REMARK ID 2996 DOMAINID 3281 MODEL 1 SSGCID - MygeA.00328.a 50S ribosomal protein L1  MG_082
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 348.122 tmscore: 0.65977 3j465_202 prob: 100 ident: 41.45
ATOM      1  N   MET A   1     -19.144  -6.030 -23.287  1.00  5.320          N  
ATOM      2  CA  MET A   1     -20.049  -6.968 -22.627  1.00  4.540          C  
ATOM      3  C   MET A   1     -19.385  -8.315 -22.340  1.00  3.300          C  
ATOM      4  O   MET A   1     -18.624  -8.457 -21.367  1.00  3.440          O  
ATOM      5  CB  MET A   1     -21.316  -7.177 -23.461  1.00  6.670          C  
ATOM      6  CG  MET A   1     -22.256  -5.977 -23.551  1.00  6.670          C  
ATOM      7  SD  MET A   1     -23.657  -6.272 -24.665  1.00  6.670          S  
ATOM      8  CE  MET A   1     -24.651  -7.475 -23.766  1.00  6.670          C  
ATOM      9 1H   MET A   1     -19.625  -5.161 -23.468  1.00  6.380          H  
ATOM     10 2H   MET A   1     -18.350  -5.852 -22.688  1.00  6.380          H  
ATOM     11 3H   MET A   1     -18.822  -6.424 -24.159  1.00  6.380          H  
ATOM     12  HA  MET A   1     -20.341  -6.540 -21.668  1.00  5.450          H  
ATOM     13 1HB  MET A   1     -21.048  -7.433 -24.484  1.00  8.000          H  
ATOM     14 2HB  MET A   1     -21.877  -8.009 -23.043  1.00  8.000          H  
ATOM     15 1HG  MET A   1     -22.651  -5.750 -22.559  1.00  8.000          H  
ATOM     16 2HG  MET A   1     -21.720  -5.101 -23.911  1.00  8.000          H  
ATOM     17 1HE  MET A   1     -25.539  -7.717 -24.352  1.00  8.000          H  
ATOM     18 2HE  MET A   1     -24.080  -8.384 -23.598  1.00  8.000          H  
ATOM     19 3HE  MET A   1     -24.956  -7.053 -22.808  1.00  8.000          H  
ATOM     20  N   LYS A   2     -19.641  -9.305 -23.201  1.00  2.560          N  
ATOM     21  CA  LYS A   2     -19.139 -10.664 -22.986  1.00  1.670          C  
ATOM     22  C   LYS A   2     -17.661 -10.831 -23.308  1.00  1.440          C  
ATOM     23  O   LYS A   2     -17.276 -11.526 -24.248  1.00  1.690          O  
ATOM     24  CB  LYS A   2     -19.969 -11.653 -23.802  1.00  2.690          C  
ATOM     25  CG  LYS A   2     -21.430 -11.744 -23.357  1.00  2.690          C  
ATOM     26  CD  LYS A   2     -22.213 -12.744 -24.198  1.00  2.690          C  
ATOM     27  CE  LYS A   2     -23.670 -12.833 -23.748  1.00  2.690          C  
ATOM     28  NZ  LYS A   2     -24.450 -13.793 -24.577  1.00  2.690          N  
ATOM     29  H   LYS A   2     -20.225  -9.140 -24.007  1.00  3.070          H  
ATOM     30  HA  LYS A   2     -19.268 -10.909 -21.930  1.00  2.000          H  
ATOM     31 1HB  LYS A   2     -19.947 -11.368 -24.854  1.00  3.230          H  
ATOM     32 2HB  LYS A   2     -19.529 -12.648 -23.722  1.00  3.230          H  
ATOM     33 1HG  LYS A   2     -21.466 -12.052 -22.310  1.00  3.230          H  
ATOM     34 2HG  LYS A   2     -21.899 -10.765 -23.442  1.00  3.230          H  
ATOM     35 1HD  LYS A   2     -22.182 -12.443 -25.246  1.00  3.230          H  
ATOM     36 2HD  LYS A   2     -21.756 -13.730 -24.109  1.00  3.230          H  
ATOM     37 1HE  LYS A   2     -23.703 -13.157 -22.709  1.00  3.230          H  
ATOM     38 2HE  LYS A   2     -24.128 -11.846 -23.826  1.00  3.230          H  
ATOM     39 1HZ  LYS A   2     -25.406 -13.823 -24.250  1.00  3.230          H  
ATOM     40 2HZ  LYS A   2     -24.437 -13.495 -25.543  1.00  3.230          H  
ATOM     41 3HZ  LYS A   2     -24.041 -14.714 -24.504  1.00  3.230          H  
ATOM     42  N   LYS A   3     -16.858 -10.154 -22.499  1.00  1.230          N  
ATOM     43  CA  LYS A   3     -15.420 -10.129 -22.549  1.00  1.270          C  
ATOM     44  C   LYS A   3     -15.028 -10.561 -21.173  1.00  1.190          C  
ATOM     45  O   LYS A   3     -13.938 -11.081 -20.929  1.00  1.310          O  
ATOM     46  CB  LYS A   3     -14.888  -8.726 -22.854  1.00  1.760          C  
ATOM     47  CG  LYS A   3     -15.343  -8.120 -24.195  1.00  1.760          C  
ATOM     48  CD  LYS A   3     -14.804  -8.896 -25.401  1.00  1.760          C  
ATOM     49  CE  LYS A   3     -15.168  -8.211 -26.714  1.00  1.760          C  
ATOM     50  NZ  LYS A   3     -14.673  -8.975 -27.901  1.00  1.760          N  
ATOM     51  H   LYS A   3     -17.310  -9.624 -21.756  1.00  1.480          H  
ATOM     52  HA  LYS A   3     -15.047 -10.859 -23.265  1.00  1.520          H  
ATOM     53 1HB  LYS A   3     -15.209  -8.046 -22.062  1.00  2.110          H  
ATOM     54 2HB  LYS A   3     -13.800  -8.743 -22.843  1.00  2.110          H  
ATOM     55 1HG  LYS A   3     -16.432  -8.127 -24.235  1.00  2.110          H  
ATOM     56 2HG  LYS A   3     -15.002  -7.088 -24.256  1.00  2.110          H  
ATOM     57 1HD  LYS A   3     -13.720  -8.986 -25.327  1.00  2.110          H  
ATOM     58 2HD  LYS A   3     -15.238  -9.897 -25.411  1.00  2.110          H  
ATOM     59 1HE  LYS A   3     -16.252  -8.124 -26.778  1.00  2.110          H  
ATOM     60 2HE  LYS A   3     -14.731  -7.213 -26.729  1.00  2.110          H  
ATOM     61 1HZ  LYS A   3     -14.935  -8.490 -28.748  1.00  2.110          H  
ATOM     62 2HZ  LYS A   3     -13.665  -9.054 -27.858  1.00  2.110          H  
ATOM     63 3HZ  LYS A   3     -15.083  -9.900 -27.901  1.00  2.110          H  
ATOM     64  N   LEU A   4     -15.948 -10.296 -20.252  1.00  1.050          N  
ATOM     65  CA  LEU A   4     -15.685 -10.583 -18.852  1.00  0.990          C  
ATOM     66  C   LEU A   4     -16.331 -11.882 -18.394  1.00  0.960          C  
ATOM     67  O   LEU A   4     -17.446 -12.231 -18.799  1.00  0.990          O  
ATOM     68  CB  LEU A   4     -16.186  -9.448 -17.959  1.00  1.410          C  
ATOM     69  CG  LEU A   4     -15.617  -8.040 -18.190  1.00  1.410          C  
ATOM     70  CD1 LEU A   4     -16.235  -7.128 -17.129  1.00  1.410          C  
ATOM     71  CD2 LEU A   4     -14.081  -8.034 -18.147  1.00  1.410          C  
ATOM     72  H   LEU A   4     -16.828  -9.862 -20.564  1.00  1.260          H  
ATOM     73  HA  LEU A   4     -14.613 -10.700 -18.713  1.00  1.190          H  
ATOM     74 1HB  LEU A   4     -17.250  -9.361 -18.140  1.00  1.690          H  
ATOM     75 2HB  LEU A   4     -16.058  -9.714 -16.931  1.00  1.690          H  
ATOM     76  HG  LEU A   4     -15.938  -7.677 -19.168  1.00  1.690          H  
ATOM     77 1HD1 LEU A   4     -15.882  -6.107 -17.271  1.00  1.690          H  
ATOM     78 2HD1 LEU A   4     -17.320  -7.148 -17.214  1.00  1.690          H  
ATOM     79 3HD1 LEU A   4     -15.944  -7.474 -16.139  1.00  1.690          H  
ATOM     80 1HD2 LEU A   4     -13.725  -7.019 -18.311  1.00  1.690          H  
ATOM     81 2HD2 LEU A   4     -13.727  -8.376 -17.197  1.00  1.690          H  
ATOM     82 3HD2 LEU A   4     -13.678  -8.675 -18.928  1.00  1.690          H  
ATOM     83  N   SER A   5     -15.627 -12.578 -17.506  1.00  0.940          N  
ATOM     84  CA  SER A   5     -16.095 -13.798 -16.870  1.00  0.940          C  
ATOM     85  C   SER A   5     -17.069 -13.462 -15.764  1.00  0.890          C  
ATOM     86  O   SER A   5     -17.144 -12.317 -15.319  1.00  0.820          O  
ATOM     87  CB  SER A   5     -14.923 -14.555 -16.285  1.00  1.320          C  
ATOM     88  OG  SER A   5     -14.354 -13.849 -15.197  1.00  1.320          O  
ATOM     89  H   SER A   5     -14.709 -12.242 -17.249  1.00  1.130          H  
ATOM     90  HA  SER A   5     -16.601 -14.416 -17.614  1.00  1.130          H  
ATOM     91 1HB  SER A   5     -15.252 -15.537 -15.951  1.00  1.580          H  
ATOM     92 2HB  SER A   5     -14.170 -14.707 -17.056  1.00  1.580          H  
ATOM     93  HG  SER A   5     -13.598 -14.384 -14.911  1.00  1.580          H  
ATOM     94  N   LYS A   6     -17.783 -14.449 -15.237  1.00  0.950          N  
ATOM     95  CA  LYS A   6     -18.734 -14.122 -14.180  1.00  0.940          C  
ATOM     96  C   LYS A   6     -18.096 -13.391 -12.995  1.00  0.820          C  
ATOM     97  O   LYS A   6     -18.689 -12.444 -12.466  1.00  0.750          O  
ATOM     98  CB  LYS A   6     -19.431 -15.388 -13.683  1.00  1.320          C  
ATOM     99  CG  LYS A   6     -20.427 -15.992 -14.670  1.00  1.320          C  
ATOM    100  CD  LYS A   6     -21.061 -17.263 -14.108  1.00  1.320          C  
ATOM    101  CE  LYS A   6     -22.051 -17.883 -15.094  1.00  1.320          C  
ATOM    102  NZ  LYS A   6     -22.641 -19.150 -14.567  1.00  1.320          N  
ATOM    103  H   LYS A   6     -17.695 -15.390 -15.592  1.00  1.140          H  
ATOM    104  HA  LYS A   6     -19.490 -13.459 -14.604  1.00  1.130          H  
ATOM    105 1HB  LYS A   6     -18.683 -16.147 -13.455  1.00  1.580          H  
ATOM    106 2HB  LYS A   6     -19.964 -15.169 -12.758  1.00  1.580          H  
ATOM    107 1HG  LYS A   6     -21.211 -15.262 -14.878  1.00  1.580          H  
ATOM    108 2HG  LYS A   6     -19.921 -16.225 -15.604  1.00  1.580          H  
ATOM    109 1HD  LYS A   6     -20.281 -17.992 -13.884  1.00  1.580          H  
ATOM    110 2HD  LYS A   6     -21.588 -17.025 -13.184  1.00  1.580          H  
ATOM    111 1HE  LYS A   6     -22.853 -17.172 -15.286  1.00  1.580          H  
ATOM    112 2HE  LYS A   6     -21.535 -18.096 -16.030  1.00  1.580          H  
ATOM    113 1HZ  LYS A   6     -23.288 -19.528 -15.245  1.00  1.580          H  
ATOM    114 2HZ  LYS A   6     -21.905 -19.821 -14.396  1.00  1.580          H  
ATOM    115 3HZ  LYS A   6     -23.132 -18.963 -13.704  1.00  1.580          H  
ATOM    116  N   ARG A   7     -16.894 -13.805 -12.573  1.00  0.830          N  
ATOM    117  CA  ARG A   7     -16.273 -13.115 -11.449  1.00  0.770          C  
ATOM    118  C   ARG A   7     -15.878 -11.692 -11.834  1.00  0.620          C  
ATOM    119  O   ARG A   7     -16.073 -10.767 -11.044  1.00  0.630          O  
ATOM    120  CB  ARG A   7     -15.078 -13.859 -10.901  1.00  1.100          C  
ATOM    121  CG  ARG A   7     -15.436 -15.169 -10.206  1.00  1.100          C  
ATOM    122  CD  ARG A   7     -14.334 -15.737  -9.344  1.00  1.100          C  
ATOM    123  NE  ARG A   7     -13.083 -15.971 -10.058  1.00  1.100          N  
ATOM    124  CZ  ARG A   7     -12.784 -17.052 -10.812  1.00  1.100          C  
ATOM    125  NH1 ARG A   7     -13.674 -18.011 -11.019  1.00  1.100          N  
ATOM    126  NH2 ARG A   7     -11.579 -17.136 -11.348  1.00  1.100          N  
ATOM    127  H   ARG A   7     -16.446 -14.587 -13.025  1.00  1.000          H  
ATOM    128  HA  ARG A   7     -17.007 -13.052 -10.646  1.00  0.920          H  
ATOM    129 1HB  ARG A   7     -14.365 -14.064 -11.698  1.00  1.320          H  
ATOM    130 2HB  ARG A   7     -14.606 -13.228 -10.193  1.00  1.320          H  
ATOM    131 1HG  ARG A   7     -16.301 -14.998  -9.566  1.00  1.320          H  
ATOM    132 2HG  ARG A   7     -15.696 -15.904 -10.963  1.00  1.320          H  
ATOM    133 1HD  ARG A   7     -14.128 -15.036  -8.536  1.00  1.320          H  
ATOM    134 2HD  ARG A   7     -14.663 -16.677  -8.911  1.00  1.320          H  
ATOM    135  HE  ARG A   7     -12.317 -15.288  -9.894  1.00  1.320          H  
ATOM    136 1HH1 ARG A   7     -14.594 -17.947 -10.612  1.00  1.320          H  
ATOM    137 2HH1 ARG A   7     -13.433 -18.811 -11.588  1.00  1.320          H  
ATOM    138 1HH2 ARG A   7     -10.906 -16.393 -11.183  1.00  1.320          H  
ATOM    139 2HH2 ARG A   7     -11.327 -17.930 -11.915  1.00  1.320          H  
ATOM    140  N   MET A   8     -15.334 -11.509 -13.044  1.00  0.590          N  
ATOM    141  CA  MET A   8     -14.956 -10.173 -13.499  1.00  0.520          C  
ATOM    142  C   MET A   8     -16.168  -9.250 -13.604  1.00  0.530          C  
ATOM    143  O   MET A   8     -16.066  -8.046 -13.325  1.00  0.510          O  
ATOM    144  CB  MET A   8     -14.267 -10.244 -14.848  1.00  0.760          C  
ATOM    145  CG  MET A   8     -12.853 -10.789 -14.886  1.00  0.760          C  
ATOM    146  SD  MET A   8     -11.678  -9.791 -13.975  1.00  0.760          S  
ATOM    147  CE  MET A   8     -11.596  -8.250 -14.898  1.00  0.760          C  
ATOM    148  H   MET A   8     -15.161 -12.317 -13.645  1.00  0.710          H  
ATOM    149  HA  MET A   8     -14.271  -9.743 -12.768  1.00  0.620          H  
ATOM    150 1HB  MET A   8     -14.847 -10.899 -15.470  1.00  0.910          H  
ATOM    151 2HB  MET A   8     -14.288  -9.275 -15.290  1.00  0.910          H  
ATOM    152 1HG  MET A   8     -12.846 -11.787 -14.456  1.00  0.910          H  
ATOM    153 2HG  MET A   8     -12.518 -10.858 -15.920  1.00  0.910          H  
ATOM    154 1HE  MET A   8     -10.882  -7.587 -14.424  1.00  0.910          H  
ATOM    155 2HE  MET A   8     -11.271  -8.453 -15.918  1.00  0.910          H  
ATOM    156 3HE  MET A   8     -12.572  -7.770 -14.913  1.00  0.910          H  
ATOM    157  N   GLN A   9     -17.313  -9.798 -14.031  1.00  0.610          N  
ATOM    158  CA  GLN A   9     -18.531  -9.008 -14.146  1.00  0.630          C  
ATOM    159  C   GLN A   9     -19.010  -8.591 -12.761  1.00  0.570          C  
ATOM    160  O   GLN A   9     -19.390  -7.434 -12.555  1.00  0.560          O  
ATOM    161  CB  GLN A   9     -19.645  -9.805 -14.830  1.00  0.870          C  
ATOM    162  CG  GLN A   9     -19.443 -10.095 -16.310  1.00  0.870          C  
ATOM    163  CD  GLN A   9     -20.538 -10.986 -16.842  1.00  0.870          C  
ATOM    164  OE1 GLN A   9     -21.688 -10.868 -16.394  1.00  0.870          O  
ATOM    165  NE2 GLN A   9     -20.216 -11.877 -17.771  1.00  0.870          N  
ATOM    166  H   GLN A   9     -17.313 -10.785 -14.308  1.00  0.730          H  
ATOM    167  HA  GLN A   9     -18.318  -8.113 -14.727  1.00  0.760          H  
ATOM    168 1HB  GLN A   9     -19.747 -10.769 -14.329  1.00  1.050          H  
ATOM    169 2HB  GLN A   9     -20.589  -9.277 -14.712  1.00  1.050          H  
ATOM    170 1HG  GLN A   9     -19.453  -9.159 -16.866  1.00  1.050          H  
ATOM    171 2HG  GLN A   9     -18.499 -10.600 -16.448  1.00  1.050          H  
ATOM    172 1HE2 GLN A   9     -20.915 -12.486 -18.142  1.00  1.050          H  
ATOM    173 2HE2 GLN A   9     -19.249 -11.959 -18.119  1.00  1.050          H  
ATOM    174  N   ALA A  10     -18.969  -9.532 -11.805  1.00  0.590          N  
ATOM    175  CA  ALA A  10     -19.401  -9.276 -10.438  1.00  0.610          C  
ATOM    176  C   ALA A  10     -18.588  -8.163  -9.806  1.00  0.540          C  
ATOM    177  O   ALA A  10     -19.120  -7.337  -9.067  1.00  0.660          O  
ATOM    178  CB  ALA A  10     -19.278 -10.537  -9.606  1.00  0.850          C  
ATOM    179  H   ALA A  10     -18.681 -10.484 -12.061  1.00  0.710          H  
ATOM    180  HA  ALA A  10     -20.445  -8.959 -10.468  1.00  0.730          H  
ATOM    181 1HB  ALA A  10     -19.625 -10.341  -8.595  1.00  1.020          H  
ATOM    182 2HB  ALA A  10     -19.880 -11.327 -10.058  1.00  1.020          H  
ATOM    183 3HB  ALA A  10     -18.236 -10.849  -9.579  1.00  1.020          H  
ATOM    184  N   VAL A  11     -17.287  -8.159 -10.102  1.00  0.470          N  
ATOM    185  CA  VAL A  11     -16.389  -7.134  -9.615  1.00  0.470          C  
ATOM    186  C   VAL A  11     -16.651  -5.802 -10.306  1.00  0.410          C  
ATOM    187  O   VAL A  11     -16.683  -4.755  -9.671  1.00  0.400          O  
ATOM    188  CB  VAL A  11     -14.927  -7.553  -9.785  1.00  0.660          C  
ATOM    189  CG1 VAL A  11     -14.042  -6.432  -9.451  1.00  0.660          C  
ATOM    190  CG2 VAL A  11     -14.635  -8.677  -8.851  1.00  0.660          C  
ATOM    191  H   VAL A  11     -16.920  -8.934 -10.664  1.00  0.560          H  
ATOM    192  HA  VAL A  11     -16.571  -7.011  -8.552  1.00  0.560          H  
ATOM    193  HB  VAL A  11     -14.745  -7.855 -10.820  1.00  0.790          H  
ATOM    194 1HG1 VAL A  11     -13.005  -6.744  -9.563  1.00  0.790          H  
ATOM    195 2HG1 VAL A  11     -14.237  -5.602 -10.094  1.00  0.790          H  
ATOM    196 3HG1 VAL A  11     -14.240  -6.153  -8.433  1.00  0.790          H  
ATOM    197 1HG2 VAL A  11     -13.597  -8.968  -8.960  1.00  0.790          H  
ATOM    198 2HG2 VAL A  11     -14.817  -8.362  -7.820  1.00  0.790          H  
ATOM    199 3HG2 VAL A  11     -15.278  -9.513  -9.083  1.00  0.790          H  
ATOM    200  N   THR A  12     -16.818  -5.812 -11.621  1.00  0.420          N  
ATOM    201  CA  THR A  12     -17.047  -4.578 -12.360  1.00  0.410          C  
ATOM    202  C   THR A  12     -18.232  -3.814 -11.768  1.00  0.390          C  
ATOM    203  O   THR A  12     -18.147  -2.605 -11.517  1.00  0.380          O  
ATOM    204  CB  THR A  12     -17.281  -4.885 -13.854  1.00  0.580          C  
ATOM    205  OG1 THR A  12     -16.114  -5.531 -14.387  1.00  0.580          O  
ATOM    206  CG2 THR A  12     -17.529  -3.605 -14.631  1.00  0.580          C  
ATOM    207  H   THR A  12     -16.751  -6.688 -12.138  1.00  0.500          H  
ATOM    208  HA  THR A  12     -16.166  -3.955 -12.285  1.00  0.490          H  
ATOM    209  HB  THR A  12     -18.138  -5.551 -13.961  1.00  0.690          H  
ATOM    210  HG1 THR A  12     -16.025  -6.427 -13.997  1.00  0.690          H  
ATOM    211 1HG2 THR A  12     -17.679  -3.850 -15.682  1.00  0.690          H  
ATOM    212 2HG2 THR A  12     -18.416  -3.098 -14.251  1.00  0.690          H  
ATOM    213 3HG2 THR A  12     -16.667  -2.948 -14.529  1.00  0.690          H  
ATOM    214  N   LYS A  13     -19.312  -4.541 -11.483  1.00  0.410          N  
ATOM    215  CA  LYS A  13     -20.553  -4.008 -10.923  1.00  0.420          C  
ATOM    216  C   LYS A  13     -20.416  -3.317  -9.551  1.00  0.400          C  
ATOM    217  O   LYS A  13     -21.346  -2.634  -9.118  1.00  0.410          O  
ATOM    218  CB  LYS A  13     -21.600  -5.116 -10.856  1.00  0.580          C  
ATOM    219  CG  LYS A  13     -22.124  -5.560 -12.231  1.00  0.580          C  
ATOM    220  CD  LYS A  13     -23.123  -6.712 -12.115  1.00  0.580          C  
ATOM    221  CE  LYS A  13     -23.624  -7.159 -13.490  1.00  0.580          C  
ATOM    222  NZ  LYS A  13     -24.569  -8.314 -13.394  1.00  0.580          N  
ATOM    223  H   LYS A  13     -19.283  -5.540 -11.725  1.00  0.490          H  
ATOM    224  HA  LYS A  13     -20.921  -3.253 -11.618  1.00  0.500          H  
ATOM    225 1HB  LYS A  13     -21.162  -5.990 -10.366  1.00  0.700          H  
ATOM    226 2HB  LYS A  13     -22.445  -4.786 -10.254  1.00  0.700          H  
ATOM    227 1HG  LYS A  13     -22.617  -4.713 -12.708  1.00  0.700          H  
ATOM    228 2HG  LYS A  13     -21.294  -5.865 -12.859  1.00  0.700          H  
ATOM    229 1HD  LYS A  13     -22.633  -7.557 -11.625  1.00  0.700          H  
ATOM    230 2HD  LYS A  13     -23.970  -6.400 -11.508  1.00  0.700          H  
ATOM    231 1HE  LYS A  13     -24.134  -6.326 -13.971  1.00  0.700          H  
ATOM    232 2HE  LYS A  13     -22.769  -7.454 -14.102  1.00  0.700          H  
ATOM    233 1HZ  LYS A  13     -24.872  -8.578 -14.323  1.00  0.700          H  
ATOM    234 2HZ  LYS A  13     -24.097  -9.097 -12.961  1.00  0.700          H  
ATOM    235 3HZ  LYS A  13     -25.372  -8.054 -12.839  1.00  0.700          H  
ATOM    236  N   LEU A  14     -19.300  -3.532  -8.845  1.00  0.390          N  
ATOM    237  CA  LEU A  14     -19.054  -2.925  -7.540  1.00  0.390          C  
ATOM    238  C   LEU A  14     -18.829  -1.415  -7.609  1.00  0.360          C  
ATOM    239  O   LEU A  14     -19.024  -0.715  -6.612  1.00  0.380          O  
ATOM    240  CB  LEU A  14     -17.778  -3.500  -6.899  1.00  0.550          C  
ATOM    241  CG  LEU A  14     -17.750  -4.957  -6.443  1.00  0.550          C  
ATOM    242  CD1 LEU A  14     -16.299  -5.298  -6.082  1.00  0.550          C  
ATOM    243  CD2 LEU A  14     -18.651  -5.153  -5.223  1.00  0.550          C  
ATOM    244  H   LEU A  14     -18.550  -4.097  -9.252  1.00  0.470          H  
ATOM    245  HA  LEU A  14     -19.918  -3.111  -6.909  1.00  0.470          H  
ATOM    246 1HB  LEU A  14     -16.961  -3.367  -7.606  1.00  0.660          H  
ATOM    247 2HB  LEU A  14     -17.558  -2.906  -6.029  1.00  0.660          H  
ATOM    248  HG  LEU A  14     -18.078  -5.608  -7.256  1.00  0.660          H  
ATOM    249 1HD1 LEU A  14     -16.227  -6.337  -5.760  1.00  0.660          H  
ATOM    250 2HD1 LEU A  14     -15.673  -5.149  -6.954  1.00  0.660          H  
ATOM    251 3HD1 LEU A  14     -15.966  -4.642  -5.286  1.00  0.660          H  
ATOM    252 1HD2 LEU A  14     -18.599  -6.194  -4.904  1.00  0.660          H  
ATOM    253 2HD2 LEU A  14     -18.315  -4.507  -4.411  1.00  0.660          H  
ATOM    254 3HD2 LEU A  14     -19.678  -4.909  -5.480  1.00  0.660          H  
ATOM    255  N   ILE A  15     -18.360  -0.914  -8.756  1.00  0.340          N  
ATOM    256  CA  ILE A  15     -17.986   0.488  -8.855  1.00  0.320          C  
ATOM    257  C   ILE A  15     -18.912   1.330  -9.710  1.00  0.320          C  
ATOM    258  O   ILE A  15     -19.184   1.022 -10.869  1.00  0.330          O  
ATOM    259  CB  ILE A  15     -16.561   0.600  -9.408  1.00  0.460          C  
ATOM    260  CG1 ILE A  15     -15.612  -0.131  -8.435  1.00  0.460          C  
ATOM    261  CG2 ILE A  15     -16.163   2.096  -9.619  1.00  0.460          C  
ATOM    262  CD1 ILE A  15     -14.222  -0.294  -8.961  1.00  0.460          C  
ATOM    263  H   ILE A  15     -18.247  -1.516  -9.582  1.00  0.410          H  
ATOM    264  HA  ILE A  15     -17.990   0.911  -7.853  1.00  0.380          H  
ATOM    265  HB  ILE A  15     -16.509   0.076 -10.366  1.00  0.550          H  
ATOM    266 1HG1 ILE A  15     -15.609   0.393  -7.493  1.00  0.550          H  
ATOM    267 2HG1 ILE A  15     -15.994  -1.128  -8.255  1.00  0.550          H  
ATOM    268 1HG2 ILE A  15     -15.165   2.163 -10.020  1.00  0.550          H  
ATOM    269 2HG2 ILE A  15     -16.836   2.576 -10.325  1.00  0.550          H  
ATOM    270 3HG2 ILE A  15     -16.209   2.622  -8.673  1.00  0.550          H  
ATOM    271 1HD1 ILE A  15     -13.614  -0.839  -8.238  1.00  0.550          H  
ATOM    272 2HD1 ILE A  15     -14.280  -0.838  -9.879  1.00  0.550          H  
ATOM    273 3HD1 ILE A  15     -13.778   0.652  -9.153  1.00  0.550          H  
ATOM    274  N   ASP A  16     -19.370   2.435  -9.135  1.00  0.310          N  
ATOM    275  CA  ASP A  16     -20.227   3.359  -9.849  1.00  0.310          C  
ATOM    276  C   ASP A  16     -19.346   4.273 -10.698  1.00  0.300          C  
ATOM    277  O   ASP A  16     -18.581   5.088 -10.179  1.00  0.320          O  
ATOM    278  CB  ASP A  16     -21.098   4.159  -8.882  1.00  0.430          C  
ATOM    279  CG  ASP A  16     -22.133   5.066  -9.585  1.00  0.430          C  
ATOM    280  OD1 ASP A  16     -21.968   5.379 -10.761  1.00  0.430          O  
ATOM    281  OD2 ASP A  16     -23.124   5.426  -8.933  1.00  0.430          O  
ATOM    282  H   ASP A  16     -19.112   2.632  -8.170  1.00  0.370          H  
ATOM    283  HA  ASP A  16     -20.880   2.792 -10.514  1.00  0.370          H  
ATOM    284 1HB  ASP A  16     -21.629   3.468  -8.224  1.00  0.520          H  
ATOM    285 2HB  ASP A  16     -20.458   4.776  -8.249  1.00  0.520          H  
ATOM    286  N   LYS A  17     -19.398   4.074 -12.010  1.00  0.300          N  
ATOM    287  CA  LYS A  17     -18.556   4.785 -12.971  1.00  0.300          C  
ATOM    288  C   LYS A  17     -18.806   6.294 -12.992  1.00  0.300          C  
ATOM    289  O   LYS A  17     -18.018   7.058 -13.569  1.00  0.310          O  
ATOM    290  CB  LYS A  17     -18.735   4.209 -14.382  1.00  0.420          C  
ATOM    291  CG  LYS A  17     -20.100   4.471 -15.036  1.00  0.420          C  
ATOM    292  CD  LYS A  17     -20.189   3.802 -16.412  1.00  0.420          C  
ATOM    293  CE  LYS A  17     -21.526   4.087 -17.094  1.00  0.420          C  
ATOM    294  NZ  LYS A  17     -21.628   3.417 -18.431  1.00  0.420          N  
ATOM    295  H   LYS A  17     -20.048   3.374 -12.341  1.00  0.360          H  
ATOM    296  HA  LYS A  17     -17.517   4.634 -12.675  1.00  0.360          H  
ATOM    297 1HB  LYS A  17     -17.971   4.624 -15.038  1.00  0.500          H  
ATOM    298 2HB  LYS A  17     -18.585   3.129 -14.349  1.00  0.500          H  
ATOM    299 1HG  LYS A  17     -20.900   4.105 -14.395  1.00  0.500          H  
ATOM    300 2HG  LYS A  17     -20.236   5.546 -15.173  1.00  0.500          H  
ATOM    301 1HD  LYS A  17     -19.383   4.175 -17.045  1.00  0.500          H  
ATOM    302 2HD  LYS A  17     -20.070   2.723 -16.302  1.00  0.500          H  
ATOM    303 1HE  LYS A  17     -22.332   3.729 -16.457  1.00  0.500          H  
ATOM    304 2HE  LYS A  17     -21.633   5.164 -17.227  1.00  0.500          H  
ATOM    305 1HZ  LYS A  17     -22.524   3.629 -18.848  1.00  0.500          H  
ATOM    306 2HZ  LYS A  17     -20.890   3.752 -19.035  1.00  0.500          H  
ATOM    307 3HZ  LYS A  17     -21.541   2.417 -18.317  1.00  0.500          H  
ATOM    308  N   ASN A  18     -19.942   6.729 -12.435  1.00  0.310          N  
ATOM    309  CA  ASN A  18     -20.278   8.142 -12.433  1.00  0.330          C  
ATOM    310  C   ASN A  18     -19.976   8.842 -11.102  1.00  0.350          C  
ATOM    311  O   ASN A  18     -20.365  10.000 -10.915  1.00  0.400          O  
ATOM    312  CB  ASN A  18     -21.734   8.314 -12.807  1.00  0.450          C  
ATOM    313  CG  ASN A  18     -22.019   7.925 -14.235  1.00  0.450          C  
ATOM    314  OD1 ASN A  18     -21.243   8.191 -15.165  1.00  0.450          O  
ATOM    315  ND2 ASN A  18     -23.144   7.291 -14.425  1.00  0.450          N  
ATOM    316  H   ASN A  18     -20.574   6.067 -11.955  1.00  0.370          H  
ATOM    317  HA  ASN A  18     -19.673   8.636 -13.191  1.00  0.400          H  
ATOM    318 1HB  ASN A  18     -22.342   7.691 -12.144  1.00  0.540          H  
ATOM    319 2HB  ASN A  18     -22.035   9.349 -12.656  1.00  0.540          H  
ATOM    320 1HD2 ASN A  18     -23.413   7.005 -15.343  1.00  0.540          H  
ATOM    321 2HD2 ASN A  18     -23.731   7.096 -13.643  1.00  0.540          H  
ATOM    322  N   LYS A  19     -19.277   8.173 -10.179  1.00  0.350          N  
ATOM    323  CA  LYS A  19     -18.963   8.798  -8.895  1.00  0.420          C  
ATOM    324  C   LYS A  19     -17.494   8.682  -8.513  1.00  0.310          C  
ATOM    325  O   LYS A  19     -16.806   7.735  -8.884  1.00  0.280          O  
ATOM    326  CB  LYS A  19     -19.820   8.201  -7.779  1.00  0.560          C  
ATOM    327  CG  LYS A  19     -21.315   8.462  -7.925  1.00  0.560          C  
ATOM    328  CD  LYS A  19     -22.101   7.894  -6.744  1.00  0.560          C  
ATOM    329  CE  LYS A  19     -23.607   8.177  -6.870  1.00  0.560          C  
ATOM    330  NZ  LYS A  19     -24.256   7.370  -7.969  1.00  0.560          N  
ATOM    331  H   LYS A  19     -18.976   7.205 -10.354  1.00  0.420          H  
ATOM    332  HA  LYS A  19     -19.190   9.860  -8.967  1.00  0.500          H  
ATOM    333 1HB  LYS A  19     -19.669   7.119  -7.760  1.00  0.670          H  
ATOM    334 2HB  LYS A  19     -19.488   8.593  -6.817  1.00  0.670          H  
ATOM    335 1HG  LYS A  19     -21.489   9.535  -8.001  1.00  0.670          H  
ATOM    336 2HG  LYS A  19     -21.664   7.991  -8.843  1.00  0.670          H  
ATOM    337 1HD  LYS A  19     -21.953   6.811  -6.707  1.00  0.670          H  
ATOM    338 2HD  LYS A  19     -21.733   8.327  -5.815  1.00  0.670          H  
ATOM    339 1HE  LYS A  19     -24.092   7.941  -5.925  1.00  0.670          H  
ATOM    340 2HE  LYS A  19     -23.750   9.236  -7.086  1.00  0.670          H  
ATOM    341 1HZ  LYS A  19     -25.233   7.579  -8.022  1.00  0.670          H  
ATOM    342 2HZ  LYS A  19     -23.823   7.574  -8.858  1.00  0.670          H  
ATOM    343 3HZ  LYS A  19     -24.143   6.356  -7.798  1.00  0.670          H  
ATOM    344  N   LEU A  20     -17.016   9.646  -7.736  1.00  0.280          N  
ATOM    345  CA  LEU A  20     -15.657   9.555  -7.233  1.00  0.240          C  
ATOM    346  C   LEU A  20     -15.690   9.075  -5.800  1.00  0.240          C  
ATOM    347  O   LEU A  20     -16.533   9.505  -5.010  1.00  0.250          O  
ATOM    348  CB  LEU A  20     -14.960  10.911  -7.280  1.00  0.350          C  
ATOM    349  CG  LEU A  20     -14.865  11.623  -8.625  1.00  0.350          C  
ATOM    350  CD1 LEU A  20     -14.137  12.939  -8.409  1.00  0.350          C  
ATOM    351  CD2 LEU A  20     -14.151  10.760  -9.624  1.00  0.350          C  
ATOM    352  H   LEU A  20     -17.608  10.421  -7.474  1.00  0.340          H  
ATOM    353  HA  LEU A  20     -15.097   8.823  -7.812  1.00  0.290          H  
ATOM    354 1HB  LEU A  20     -15.473  11.575  -6.599  1.00  0.420          H  
ATOM    355 2HB  LEU A  20     -13.952  10.771  -6.926  1.00  0.420          H  
ATOM    356  HG  LEU A  20     -15.865  11.847  -8.995  1.00  0.420          H  
ATOM    357 1HD1 LEU A  20     -14.067  13.475  -9.355  1.00  0.420          H  
ATOM    358 2HD1 LEU A  20     -14.682  13.546  -7.688  1.00  0.420          H  
ATOM    359 3HD1 LEU A  20     -13.133  12.738  -8.033  1.00  0.420          H  
ATOM    360 1HD2 LEU A  20     -14.087  11.286 -10.574  1.00  0.420          H  
ATOM    361 2HD2 LEU A  20     -13.144  10.530  -9.267  1.00  0.420          H  
ATOM    362 3HD2 LEU A  20     -14.712   9.844  -9.766  1.00  0.420          H  
ATOM    363  N   TYR A  21     -14.731   8.241  -5.454  1.00  0.250          N  
ATOM    364  CA  TYR A  21     -14.622   7.708  -4.112  1.00  0.260          C  
ATOM    365  C   TYR A  21     -13.483   8.378  -3.306  1.00  0.260          C  
ATOM    366  O   TYR A  21     -12.498   8.832  -3.887  1.00  0.280          O  
ATOM    367  CB  TYR A  21     -14.376   6.197  -4.250  1.00  0.360          C  
ATOM    368  CG  TYR A  21     -15.558   5.383  -4.807  1.00  0.360          C  
ATOM    369  CD1 TYR A  21     -15.906   5.453  -6.173  1.00  0.360          C  
ATOM    370  CD2 TYR A  21     -16.253   4.519  -3.978  1.00  0.360          C  
ATOM    371  CE1 TYR A  21     -16.946   4.694  -6.678  1.00  0.360          C  
ATOM    372  CE2 TYR A  21     -17.292   3.748  -4.495  1.00  0.360          C  
ATOM    373  CZ  TYR A  21     -17.640   3.837  -5.837  1.00  0.360          C  
ATOM    374  OH  TYR A  21     -18.678   3.065  -6.339  1.00  0.360          O  
ATOM    375  H   TYR A  21     -14.103   7.906  -6.193  1.00  0.300          H  
ATOM    376  HA  TYR A  21     -15.580   7.853  -3.628  1.00  0.310          H  
ATOM    377 1HB  TYR A  21     -13.532   6.034  -4.920  1.00  0.430          H  
ATOM    378 2HB  TYR A  21     -14.112   5.786  -3.275  1.00  0.430          H  
ATOM    379  HD1 TYR A  21     -15.366   6.107  -6.852  1.00  0.430          H  
ATOM    380  HD2 TYR A  21     -15.983   4.438  -2.922  1.00  0.430          H  
ATOM    381  HE1 TYR A  21     -17.204   4.770  -7.740  1.00  0.430          H  
ATOM    382  HE2 TYR A  21     -17.836   3.068  -3.841  1.00  0.430          H  
ATOM    383  HH  TYR A  21     -19.003   2.474  -5.642  1.00  0.430          H  
ATOM    384  N   PRO A  22     -13.626   8.574  -1.984  1.00  0.270          N  
ATOM    385  CA  PRO A  22     -12.558   8.959  -1.068  1.00  0.300          C  
ATOM    386  C   PRO A  22     -11.520   7.859  -1.124  1.00  0.250          C  
ATOM    387  O   PRO A  22     -11.909   6.710  -1.317  1.00  0.250          O  
ATOM    388  CB  PRO A  22     -13.257   9.023   0.290  1.00  0.450          C  
ATOM    389  CG  PRO A  22     -14.720   9.253  -0.041  1.00  0.450          C  
ATOM    390  CD  PRO A  22     -14.963   8.532  -1.360  1.00  0.450          C  
ATOM    391  HA  PRO A  22     -12.126   9.934  -1.365  1.00  0.360          H  
ATOM    392 1HB  PRO A  22     -13.087   8.090   0.840  1.00  0.540          H  
ATOM    393 2HB  PRO A  22     -12.813   9.832   0.894  1.00  0.540          H  
ATOM    394 1HG  PRO A  22     -15.354   8.849   0.768  1.00  0.540          H  
ATOM    395 2HG  PRO A  22     -14.933  10.327  -0.101  1.00  0.540          H  
ATOM    396 1HD  PRO A  22     -15.311   7.503  -1.203  1.00  0.540          H  
ATOM    397 2HD  PRO A  22     -15.688   9.135  -1.928  1.00  0.540          H  
ATOM    398  N   ILE A  23     -10.252   8.156  -0.900  1.00  0.270          N  
ATOM    399  CA  ILE A  23      -9.216   7.131  -0.970  1.00  0.220          C  
ATOM    400  C   ILE A  23      -9.465   5.953  -0.001  1.00  0.210          C  
ATOM    401  O   ILE A  23      -9.335   4.805  -0.420  1.00  0.250          O  
ATOM    402  CB  ILE A  23      -7.816   7.778  -0.781  1.00  0.330          C  
ATOM    403  CG1 ILE A  23      -7.467   8.773  -1.984  1.00  0.330          C  
ATOM    404  CG2 ILE A  23      -6.768   6.744  -0.697  1.00  0.330          C  
ATOM    405  CD1 ILE A  23      -7.303   8.155  -3.372  1.00  0.330          C  
ATOM    406  H   ILE A  23      -9.993   9.133  -0.728  1.00  0.320          H  
ATOM    407  HA  ILE A  23      -9.239   6.712  -1.969  1.00  0.260          H  
ATOM    408  HB  ILE A  23      -7.824   8.364   0.136  1.00  0.390          H  
ATOM    409 1HG1 ILE A  23      -8.269   9.511  -2.052  1.00  0.390          H  
ATOM    410 2HG1 ILE A  23      -6.543   9.298  -1.756  1.00  0.390          H  
ATOM    411 1HG2 ILE A  23      -5.803   7.222  -0.550  1.00  0.390          H  
ATOM    412 2HG2 ILE A  23      -6.964   6.104   0.113  1.00  0.390          H  
ATOM    413 3HG2 ILE A  23      -6.761   6.168  -1.607  1.00  0.390          H  
ATOM    414 1HD1 ILE A  23      -7.088   8.959  -4.075  1.00  0.390          H  
ATOM    415 2HD1 ILE A  23      -6.485   7.445  -3.392  1.00  0.390          H  
ATOM    416 3HD1 ILE A  23      -8.213   7.662  -3.668  1.00  0.390          H  
ATOM    417  N   GLN A  24      -9.839   6.197   1.265  1.00  0.250          N  
ATOM    418  CA  GLN A  24     -10.114   5.058   2.162  1.00  0.320          C  
ATOM    419  C   GLN A  24     -11.281   4.204   1.698  1.00  0.350          C  
ATOM    420  O   GLN A  24     -11.176   2.973   1.672  1.00  0.540          O  
ATOM    421  CB  GLN A  24     -10.397   5.564   3.588  1.00  0.420          C  
ATOM    422  CG  GLN A  24     -10.802   4.486   4.667  1.00  0.420          C  
ATOM    423  CD  GLN A  24      -9.760   3.426   5.065  1.00  0.420          C  
ATOM    424  OE1 GLN A  24      -8.608   3.715   5.395  1.00  0.420          O  
ATOM    425  NE2 GLN A  24     -10.207   2.168   5.105  1.00  0.420          N  
ATOM    426  H   GLN A  24      -9.924   7.154   1.585  1.00  0.300          H  
ATOM    427  HA  GLN A  24      -9.249   4.410   2.180  1.00  0.380          H  
ATOM    428 1HB  GLN A  24      -9.516   6.080   3.964  1.00  0.500          H  
ATOM    429 2HB  GLN A  24     -11.202   6.293   3.550  1.00  0.500          H  
ATOM    430 1HG  GLN A  24     -11.065   5.024   5.575  1.00  0.500          H  
ATOM    431 2HG  GLN A  24     -11.684   3.948   4.307  1.00  0.500          H  
ATOM    432 1HE2 GLN A  24      -9.599   1.431   5.403  1.00  0.500          H  
ATOM    433 2HE2 GLN A  24     -11.197   1.949   4.881  1.00  0.500          H  
ATOM    434  N   GLU A  25     -12.374   4.837   1.280  1.00  0.270          N  
ATOM    435  CA  GLU A  25     -13.516   4.056   0.830  1.00  0.290          C  
ATOM    436  C   GLU A  25     -13.139   3.323  -0.436  1.00  0.260          C  
ATOM    437  O   GLU A  25     -13.571   2.194  -0.677  1.00  0.280          O  
ATOM    438  CB  GLU A  25     -14.737   4.934   0.584  1.00  0.400          C  
ATOM    439  CG  GLU A  25     -15.351   5.528   1.853  1.00  0.400          C  
ATOM    440  CD  GLU A  25     -16.590   6.340   1.582  1.00  0.400          C  
ATOM    441  OE1 GLU A  25     -16.976   6.428   0.441  1.00  0.400          O  
ATOM    442  OE2 GLU A  25     -17.147   6.873   2.512  1.00  0.400          O  
ATOM    443  H   GLU A  25     -12.414   5.845   1.298  1.00  0.320          H  
ATOM    444  HA  GLU A  25     -13.763   3.319   1.596  1.00  0.350          H  
ATOM    445 1HB  GLU A  25     -14.442   5.752  -0.062  1.00  0.480          H  
ATOM    446 2HB  GLU A  25     -15.503   4.362   0.060  1.00  0.480          H  
ATOM    447 1HG  GLU A  25     -15.602   4.714   2.539  1.00  0.480          H  
ATOM    448 2HG  GLU A  25     -14.606   6.155   2.337  1.00  0.480          H  
ATOM    449  N   ALA A  26     -12.357   3.987  -1.270  1.00  0.260          N  
ATOM    450  CA  ALA A  26     -11.946   3.409  -2.507  1.00  0.260          C  
ATOM    451  C   ALA A  26     -11.113   2.140  -2.266  1.00  0.230          C  
ATOM    452  O   ALA A  26     -11.356   1.107  -2.889  1.00  0.260          O  
ATOM    453  CB  ALA A  26     -11.189   4.441  -3.305  1.00  0.360          C  
ATOM    454  H   ALA A  26     -12.062   4.935  -1.046  1.00  0.310          H  
ATOM    455  HA  ALA A  26     -12.852   3.137  -3.044  1.00  0.310          H  
ATOM    456 1HB  ALA A  26     -10.923   4.055  -4.260  1.00  0.440          H  
ATOM    457 2HB  ALA A  26     -11.809   5.303  -3.436  1.00  0.440          H  
ATOM    458 3HB  ALA A  26     -10.303   4.726  -2.763  1.00  0.440          H  
ATOM    459  N   PHE A  27     -10.216   2.140  -1.273  1.00  0.200          N  
ATOM    460  CA  PHE A  27      -9.463   0.907  -1.046  1.00  0.220          C  
ATOM    461  C   PHE A  27     -10.340  -0.213  -0.520  1.00  0.240          C  
ATOM    462  O   PHE A  27     -10.037  -1.389  -0.758  1.00  0.340          O  
ATOM    463  CB  PHE A  27      -8.259   1.103  -0.144  1.00  0.300          C  
ATOM    464  CG  PHE A  27      -7.159   1.727  -0.871  1.00  0.300          C  
ATOM    465  CD1 PHE A  27      -6.741   2.971  -0.561  1.00  0.300          C  
ATOM    466  CD2 PHE A  27      -6.550   1.069  -1.927  1.00  0.300          C  
ATOM    467  CE1 PHE A  27      -5.748   3.546  -1.267  1.00  0.300          C  
ATOM    468  CE2 PHE A  27      -5.564   1.681  -2.623  1.00  0.300          C  
ATOM    469  CZ  PHE A  27      -5.181   2.917  -2.278  1.00  0.300          C  
ATOM    470  H   PHE A  27      -9.991   3.009  -0.775  1.00  0.240          H  
ATOM    471  HA  PHE A  27      -9.082   0.594  -2.012  1.00  0.260          H  
ATOM    472 1HB  PHE A  27      -8.533   1.744   0.700  1.00  0.360          H  
ATOM    473 2HB  PHE A  27      -7.921   0.154   0.242  1.00  0.360          H  
ATOM    474  HD1 PHE A  27      -7.214   3.497   0.250  1.00  0.360          H  
ATOM    475  HD2 PHE A  27      -6.871   0.065  -2.207  1.00  0.360          H  
ATOM    476  HE1 PHE A  27      -5.407   4.516  -1.029  1.00  0.360          H  
ATOM    477  HE2 PHE A  27      -5.095   1.205  -3.455  1.00  0.360          H  
ATOM    478  HZ  PHE A  27      -4.422   3.408  -2.824  1.00  0.360          H  
ATOM    479  N   GLU A  28     -11.416   0.136   0.191  1.00  0.220          N  
ATOM    480  CA  GLU A  28     -12.365  -0.864   0.663  1.00  0.250          C  
ATOM    481  C   GLU A  28     -13.021  -1.539  -0.559  1.00  0.260          C  
ATOM    482  O   GLU A  28     -13.366  -2.721  -0.507  1.00  0.290          O  
ATOM    483  CB  GLU A  28     -13.381  -0.240   1.618  1.00  0.340          C  
ATOM    484  CG  GLU A  28     -12.744   0.213   2.938  1.00  0.340          C  
ATOM    485  CD  GLU A  28     -13.670   0.949   3.844  1.00  0.340          C  
ATOM    486  OE1 GLU A  28     -14.817   1.098   3.496  1.00  0.340          O  
ATOM    487  OE2 GLU A  28     -13.208   1.411   4.868  1.00  0.340          O  
ATOM    488  H   GLU A  28     -11.558   1.127   0.433  1.00  0.260          H  
ATOM    489  HA  GLU A  28     -11.819  -1.628   1.213  1.00  0.300          H  
ATOM    490 1HB  GLU A  28     -13.862   0.610   1.156  1.00  0.410          H  
ATOM    491 2HB  GLU A  28     -14.156  -0.969   1.852  1.00  0.410          H  
ATOM    492 1HG  GLU A  28     -12.372  -0.666   3.459  1.00  0.410          H  
ATOM    493 2HG  GLU A  28     -11.890   0.842   2.715  1.00  0.410          H  
ATOM    494  N   LEU A  29     -13.205  -0.777  -1.660  1.00  0.260          N  
ATOM    495  CA  LEU A  29     -13.745  -1.341  -2.904  1.00  0.280          C  
ATOM    496  C   LEU A  29     -12.685  -2.198  -3.598  1.00  0.270          C  
ATOM    497  O   LEU A  29     -12.996  -3.258  -4.134  1.00  0.300          O  
ATOM    498  CB  LEU A  29     -14.164  -0.232  -3.896  1.00  0.380          C  
ATOM    499  CG  LEU A  29     -15.608   0.284  -3.919  1.00  0.380          C  
ATOM    500  CD1 LEU A  29     -16.527  -0.801  -4.436  1.00  0.380          C  
ATOM    501  CD2 LEU A  29     -16.006   0.758  -2.539  1.00  0.380          C  
ATOM    502  H   LEU A  29     -12.982   0.224  -1.603  1.00  0.310          H  
ATOM    503  HA  LEU A  29     -14.588  -1.978  -2.655  1.00  0.340          H  
ATOM    504 1HB  LEU A  29     -13.568   0.625  -3.676  1.00  0.460          H  
ATOM    505 2HB  LEU A  29     -13.919  -0.563  -4.904  1.00  0.460          H  
ATOM    506  HG  LEU A  29     -15.672   1.121  -4.615  1.00  0.460          H  
ATOM    507 1HD1 LEU A  29     -17.547  -0.420  -4.485  1.00  0.460          H  
ATOM    508 2HD1 LEU A  29     -16.203  -1.087  -5.435  1.00  0.460          H  
ATOM    509 3HD1 LEU A  29     -16.505  -1.670  -3.789  1.00  0.460          H  
ATOM    510 1HD2 LEU A  29     -17.025   1.140  -2.565  1.00  0.460          H  
ATOM    511 2HD2 LEU A  29     -15.950  -0.064  -1.829  1.00  0.460          H  
ATOM    512 3HD2 LEU A  29     -15.335   1.551  -2.226  1.00  0.460          H  
ATOM    513  N   ILE A  30     -11.421  -1.767  -3.562  1.00  0.260          N  
ATOM    514  CA  ILE A  30     -10.329  -2.531  -4.185  1.00  0.270          C  
ATOM    515  C   ILE A  30     -10.195  -3.888  -3.518  1.00  0.280          C  
ATOM    516  O   ILE A  30     -10.005  -4.906  -4.172  1.00  0.320          O  
ATOM    517  CB  ILE A  30      -8.966  -1.789  -4.159  1.00  0.370          C  
ATOM    518  CG1 ILE A  30      -9.015  -0.495  -5.036  1.00  0.370          C  
ATOM    519  CG2 ILE A  30      -7.809  -2.714  -4.601  1.00  0.370          C  
ATOM    520  CD1 ILE A  30      -9.302  -0.703  -6.553  1.00  0.370          C  
ATOM    521  H   ILE A  30     -11.249  -0.852  -3.135  1.00  0.310          H  
ATOM    522  HA  ILE A  30     -10.589  -2.720  -5.218  1.00  0.320          H  
ATOM    523  HB  ILE A  30      -8.767  -1.468  -3.142  1.00  0.450          H  
ATOM    524 1HG1 ILE A  30      -9.779   0.146  -4.628  1.00  0.450          H  
ATOM    525 2HG1 ILE A  30      -8.054   0.015  -4.942  1.00  0.450          H  
ATOM    526 1HG2 ILE A  30      -6.884  -2.158  -4.543  1.00  0.450          H  
ATOM    527 2HG2 ILE A  30      -7.740  -3.583  -3.946  1.00  0.450          H  
ATOM    528 3HG2 ILE A  30      -7.962  -3.058  -5.620  1.00  0.450          H  
ATOM    529 1HD1 ILE A  30      -9.315   0.246  -7.058  1.00  0.450          H  
ATOM    530 2HD1 ILE A  30      -8.530  -1.323  -7.005  1.00  0.450          H  
ATOM    531 3HD1 ILE A  30     -10.267  -1.170  -6.702  1.00  0.450          H  
ATOM    532  N   LYS A  31     -10.307  -3.926  -2.208  1.00  0.280          N  
ATOM    533  CA  LYS A  31     -10.213  -5.177  -1.473  1.00  0.300          C  
ATOM    534  C   LYS A  31     -11.206  -6.255  -1.979  1.00  0.300          C  
ATOM    535  O   LYS A  31     -10.983  -7.450  -1.771  1.00  0.380          O  
ATOM    536  CB  LYS A  31     -10.419  -4.914   0.022  1.00  0.410          C  
ATOM    537  CG  LYS A  31     -10.219  -6.135   0.926  1.00  0.410          C  
ATOM    538  CD  LYS A  31     -10.332  -5.764   2.403  1.00  0.410          C  
ATOM    539  CE  LYS A  31     -10.178  -6.994   3.291  1.00  0.410          C  
ATOM    540  NZ  LYS A  31     -10.318  -6.666   4.742  1.00  0.410          N  
ATOM    541  H   LYS A  31     -10.419  -3.046  -1.694  1.00  0.340          H  
ATOM    542  HA  LYS A  31      -9.204  -5.569  -1.610  1.00  0.360          H  
ATOM    543 1HB  LYS A  31      -9.730  -4.132   0.346  1.00  0.490          H  
ATOM    544 2HB  LYS A  31     -11.433  -4.534   0.180  1.00  0.490          H  
ATOM    545 1HG  LYS A  31     -10.979  -6.885   0.703  1.00  0.490          H  
ATOM    546 2HG  LYS A  31      -9.235  -6.570   0.730  1.00  0.490          H  
ATOM    547 1HD  LYS A  31      -9.553  -5.040   2.654  1.00  0.490          H  
ATOM    548 2HD  LYS A  31     -11.304  -5.307   2.588  1.00  0.490          H  
ATOM    549 1HE  LYS A  31     -10.938  -7.724   3.019  1.00  0.490          H  
ATOM    550 2HE  LYS A  31      -9.193  -7.429   3.121  1.00  0.490          H  
ATOM    551 1HZ  LYS A  31     -10.208  -7.509   5.289  1.00  0.490          H  
ATOM    552 2HZ  LYS A  31      -9.611  -5.999   5.011  1.00  0.490          H  
ATOM    553 3HZ  LYS A  31     -11.233  -6.272   4.915  1.00  0.490          H  
ATOM    554  N   LYS A  32     -12.327  -5.842  -2.588  1.00  0.330          N  
ATOM    555  CA  LYS A  32     -13.378  -6.738  -3.052  1.00  0.360          C  
ATOM    556  C   LYS A  32     -13.186  -7.220  -4.499  1.00  0.380          C  
ATOM    557  O   LYS A  32     -14.012  -7.978  -5.016  1.00  0.470          O  
ATOM    558  CB  LYS A  32     -14.730  -6.044  -2.913  1.00  0.490          C  
ATOM    559  CG  LYS A  32     -15.149  -5.749  -1.484  1.00  0.490          C  
ATOM    560  CD  LYS A  32     -16.506  -5.050  -1.441  1.00  0.490          C  
ATOM    561  CE  LYS A  32     -16.935  -4.746  -0.007  1.00  0.490          C  
ATOM    562  NZ  LYS A  32     -18.244  -4.032   0.044  1.00  0.490          N  
ATOM    563  H   LYS A  32     -12.442  -4.852  -2.817  1.00  0.400          H  
ATOM    564  HA  LYS A  32     -13.376  -7.618  -2.409  1.00  0.430          H  
ATOM    565 1HB  LYS A  32     -14.686  -5.090  -3.430  1.00  0.590          H  
ATOM    566 2HB  LYS A  32     -15.507  -6.645  -3.381  1.00  0.590          H  
ATOM    567 1HG  LYS A  32     -15.198  -6.680  -0.922  1.00  0.590          H  
ATOM    568 2HG  LYS A  32     -14.399  -5.104  -1.019  1.00  0.590          H  
ATOM    569 1HD  LYS A  32     -16.440  -4.111  -2.001  1.00  0.590          H  
ATOM    570 2HD  LYS A  32     -17.255  -5.683  -1.916  1.00  0.590          H  
ATOM    571 1HE  LYS A  32     -17.019  -5.679   0.545  1.00  0.590          H  
ATOM    572 2HE  LYS A  32     -16.173  -4.122   0.464  1.00  0.590          H  
ATOM    573 1HZ  LYS A  32     -18.490  -3.847   1.007  1.00  0.590          H  
ATOM    574 2HZ  LYS A  32     -18.168  -3.158  -0.458  1.00  0.590          H  
ATOM    575 3HZ  LYS A  32     -18.961  -4.603  -0.382  1.00  0.590          H  
ATOM    576  N   THR A  33     -12.092  -6.801  -5.145  1.00  0.350          N  
ATOM    577  CA  THR A  33     -11.784  -7.138  -6.536  1.00  0.380          C  
ATOM    578  C   THR A  33     -10.895  -8.380  -6.604  1.00  0.370          C  
ATOM    579  O   THR A  33     -10.451  -8.818  -7.672  1.00  0.400          O  
ATOM    580  CB  THR A  33     -11.039  -5.980  -7.224  1.00  0.520          C  
ATOM    581  OG1 THR A  33      -9.806  -5.785  -6.544  1.00  0.520          O  
ATOM    582  CG2 THR A  33     -11.834  -4.671  -7.133  1.00  0.520          C  
ATOM    583  H   THR A  33     -11.422  -6.182  -4.669  1.00  0.420          H  
ATOM    584  HA  THR A  33     -12.710  -7.346  -7.055  1.00  0.460          H  
ATOM    585  HB  THR A  33     -10.854  -6.231  -8.265  1.00  0.620          H  
ATOM    586  HG1 THR A  33      -9.291  -5.112  -6.982  1.00  0.620          H  
ATOM    587 1HG2 THR A  33     -11.263  -3.872  -7.605  1.00  0.620          H  
ATOM    588 2HG2 THR A  33     -12.778  -4.757  -7.618  1.00  0.620          H  
ATOM    589 3HG2 THR A  33     -11.997  -4.431  -6.095  1.00  0.620          H  
ATOM    590  N   ALA A  34     -10.619  -8.960  -5.445  1.00  0.380          N  
ATOM    591  CA  ALA A  34      -9.745 -10.114  -5.307  1.00  0.420          C  
ATOM    592  C   ALA A  34     -10.429 -11.419  -5.725  1.00  0.470          C  
ATOM    593  O   ALA A  34     -10.742 -12.266  -4.892  1.00  0.570          O  
ATOM    594  CB  ALA A  34      -9.270 -10.216  -3.865  1.00  0.570          C  
ATOM    595  H   ALA A  34     -11.031  -8.550  -4.617  1.00  0.460          H  
ATOM    596  HA  ALA A  34      -8.883  -9.963  -5.956  1.00  0.500          H  
ATOM    597 1HB  ALA A  34      -8.586 -11.059  -3.763  1.00  0.690          H  
ATOM    598 2HB  ALA A  34      -8.756  -9.293  -3.582  1.00  0.690          H  
ATOM    599 3HB  ALA A  34     -10.127 -10.362  -3.209  1.00  0.690          H  
ATOM    600  N   ILE A  35     -10.596 -11.589  -7.037  1.00  0.470          N  
ATOM    601  CA  ILE A  35     -11.285 -12.750  -7.627  1.00  0.600          C  
ATOM    602  C   ILE A  35     -10.344 -13.729  -8.323  1.00  0.620          C  
ATOM    603  O   ILE A  35     -10.747 -14.531  -9.175  1.00  0.760          O  
ATOM    604  CB  ILE A  35     -12.420 -12.328  -8.581  1.00  0.790          C  
ATOM    605  CG1 ILE A  35     -11.985 -11.267  -9.666  1.00  0.790          C  
ATOM    606  CG2 ILE A  35     -13.577 -11.799  -7.764  1.00  0.790          C  
ATOM    607  CD1 ILE A  35     -11.096 -11.751 -10.788  1.00  0.790          C  
ATOM    608  H   ILE A  35     -10.303 -10.796  -7.618  1.00  0.560          H  
ATOM    609  HA  ILE A  35     -11.756 -13.298  -6.812  1.00  0.720          H  
ATOM    610  HB  ILE A  35     -12.728 -13.190  -9.113  1.00  0.950          H  
ATOM    611 1HG1 ILE A  35     -12.889 -10.883 -10.135  1.00  0.950          H  
ATOM    612 2HG1 ILE A  35     -11.484 -10.451  -9.180  1.00  0.950          H  
ATOM    613 1HG2 ILE A  35     -14.405 -11.552  -8.420  1.00  0.950          H  
ATOM    614 2HG2 ILE A  35     -13.897 -12.556  -7.054  1.00  0.950          H  
ATOM    615 3HG2 ILE A  35     -13.259 -10.906  -7.220  1.00  0.950          H  
ATOM    616 1HD1 ILE A  35     -10.903 -10.916 -11.447  1.00  0.950          H  
ATOM    617 2HD1 ILE A  35     -10.147 -12.112 -10.417  1.00  0.950          H  
ATOM    618 3HD1 ILE A  35     -11.595 -12.546 -11.336  1.00  0.950          H  
ATOM    619  N   THR A  36      -9.082 -13.622  -7.968  1.00  0.560          N  
ATOM    620  CA  THR A  36      -8.007 -14.448  -8.474  1.00  0.620          C  
ATOM    621  C   THR A  36      -7.614 -15.565  -7.495  1.00  0.550          C  
ATOM    622  O   THR A  36      -8.317 -15.845  -6.520  1.00  0.790          O  
ATOM    623  CB  THR A  36      -6.796 -13.579  -8.835  1.00  0.840          C  
ATOM    624  OG1 THR A  36      -5.831 -14.391  -9.540  1.00  0.840          O  
ATOM    625  CG2 THR A  36      -6.187 -12.956  -7.603  1.00  0.840          C  
ATOM    626  H   THR A  36      -8.868 -12.922  -7.273  1.00  0.670          H  
ATOM    627  HA  THR A  36      -8.349 -14.924  -9.393  1.00  0.740          H  
ATOM    628  HB  THR A  36      -7.116 -12.776  -9.476  1.00  1.010          H  
ATOM    629  HG1 THR A  36      -6.117 -14.483 -10.466  1.00  1.010          H  
ATOM    630 1HG2 THR A  36      -5.334 -12.351  -7.888  1.00  1.010          H  
ATOM    631 2HG2 THR A  36      -6.920 -12.332  -7.099  1.00  1.010          H  
ATOM    632 3HG2 THR A  36      -5.873 -13.711  -6.945  1.00  1.010          H  
ATOM    633  N   LYS A  37      -6.527 -16.268  -7.827  1.00  0.580          N  
ATOM    634  CA  LYS A  37      -6.014 -17.415  -7.062  1.00  0.580          C  
ATOM    635  C   LYS A  37      -4.598 -17.167  -6.533  1.00  0.590          C  
ATOM    636  O   LYS A  37      -3.812 -18.095  -6.342  1.00  0.770          O  
ATOM    637  CB  LYS A  37      -6.033 -18.685  -7.921  1.00  0.810          C  
ATOM    638  CG  LYS A  37      -7.423 -19.112  -8.440  1.00  0.810          C  
ATOM    639  CD  LYS A  37      -8.369 -19.525  -7.301  1.00  0.810          C  
ATOM    640  CE  LYS A  37      -9.696 -20.050  -7.837  1.00  0.810          C  
ATOM    641  NZ  LYS A  37     -10.631 -20.445  -6.735  1.00  0.810          N  
ATOM    642  H   LYS A  37      -6.020 -15.938  -8.642  1.00  0.700          H  
ATOM    643  HA  LYS A  37      -6.649 -17.562  -6.193  1.00  0.700          H  
ATOM    644 1HB  LYS A  37      -5.383 -18.543  -8.786  1.00  0.970          H  
ATOM    645 2HB  LYS A  37      -5.625 -19.515  -7.345  1.00  0.970          H  
ATOM    646 1HG  LYS A  37      -7.874 -18.283  -8.988  1.00  0.970          H  
ATOM    647 2HG  LYS A  37      -7.304 -19.951  -9.123  1.00  0.970          H  
ATOM    648 1HD  LYS A  37      -7.896 -20.289  -6.682  1.00  0.970          H  
ATOM    649 2HD  LYS A  37      -8.590 -18.659  -6.677  1.00  0.970          H  
ATOM    650 1HE  LYS A  37     -10.167 -19.269  -8.435  1.00  0.970          H  
ATOM    651 2HE  LYS A  37      -9.509 -20.917  -8.469  1.00  0.970          H  
ATOM    652 1HZ  LYS A  37     -11.497 -20.782  -7.132  1.00  0.970          H  
ATOM    653 2HZ  LYS A  37     -10.211 -21.176  -6.177  1.00  0.970          H  
ATOM    654 3HZ  LYS A  37     -10.820 -19.642  -6.149  1.00  0.970          H  
ATOM    655  N   PHE A  38      -4.275 -15.900  -6.358  1.00  0.570          N  
ATOM    656  CA  PHE A  38      -2.983 -15.427  -5.895  1.00  0.660          C  
ATOM    657  C   PHE A  38      -3.213 -14.069  -5.250  1.00  0.590          C  
ATOM    658  O   PHE A  38      -4.354 -13.620  -5.148  1.00  0.560          O  
ATOM    659  CB  PHE A  38      -2.002 -15.356  -7.077  1.00  0.890          C  
ATOM    660  CG  PHE A  38      -0.582 -15.063  -6.697  1.00  0.890          C  
ATOM    661  CD1 PHE A  38       0.195 -16.042  -6.100  1.00  0.890          C  
ATOM    662  CD2 PHE A  38      -0.012 -13.820  -6.945  1.00  0.890          C  
ATOM    663  CE1 PHE A  38       1.498 -15.783  -5.748  1.00  0.890          C  
ATOM    664  CE2 PHE A  38       1.286 -13.564  -6.592  1.00  0.890          C  
ATOM    665  CZ  PHE A  38       2.044 -14.546  -5.992  1.00  0.890          C  
ATOM    666  H   PHE A  38      -4.993 -15.216  -6.526  1.00  0.680          H  
ATOM    667  HA  PHE A  38      -2.591 -16.111  -5.143  1.00  0.790          H  
ATOM    668 1HB  PHE A  38      -2.020 -16.304  -7.613  1.00  1.070          H  
ATOM    669 2HB  PHE A  38      -2.334 -14.584  -7.768  1.00  1.070          H  
ATOM    670  HD1 PHE A  38      -0.240 -17.028  -5.906  1.00  1.070          H  
ATOM    671  HD2 PHE A  38      -0.608 -13.034  -7.417  1.00  1.070          H  
ATOM    672  HE1 PHE A  38       2.100 -16.561  -5.276  1.00  1.070          H  
ATOM    673  HE2 PHE A  38       1.716 -12.580  -6.785  1.00  1.070          H  
ATOM    674  HZ  PHE A  38       3.078 -14.342  -5.714  1.00  1.070          H  
ATOM    675  N   VAL A  39      -2.177 -13.427  -4.754  1.00  0.630          N  
ATOM    676  CA  VAL A  39      -2.403 -12.118  -4.185  1.00  0.600          C  
ATOM    677  C   VAL A  39      -2.079 -11.070  -5.244  1.00  0.500          C  
ATOM    678  O   VAL A  39      -0.908 -10.838  -5.553  1.00  0.610          O  
ATOM    679  CB  VAL A  39      -1.514 -11.907  -2.961  1.00  0.850          C  
ATOM    680  CG1 VAL A  39      -1.775 -10.526  -2.374  1.00  0.850          C  
ATOM    681  CG2 VAL A  39      -1.783 -13.001  -1.953  1.00  0.850          C  
ATOM    682  H   VAL A  39      -1.246 -13.821  -4.813  1.00  0.760          H  
ATOM    683  HA  VAL A  39      -3.448 -12.020  -3.891  1.00  0.720          H  
ATOM    684  HB  VAL A  39      -0.470 -11.942  -3.267  1.00  1.020          H  
ATOM    685 1HG1 VAL A  39      -1.134 -10.372  -1.511  1.00  1.020          H  
ATOM    686 2HG1 VAL A  39      -1.575  -9.765  -3.123  1.00  1.020          H  
ATOM    687 3HG1 VAL A  39      -2.818 -10.473  -2.063  1.00  1.020          H  
ATOM    688 1HG2 VAL A  39      -1.150 -12.857  -1.080  1.00  1.020          H  
ATOM    689 2HG2 VAL A  39      -2.834 -12.956  -1.647  1.00  1.020          H  
ATOM    690 3HG2 VAL A  39      -1.577 -13.974  -2.391  1.00  1.020          H  
ATOM    691  N   SER A  40      -3.117 -10.415  -5.748  1.00  0.460          N  
ATOM    692  CA  SER A  40      -2.995  -9.416  -6.797  1.00  0.340          C  
ATOM    693  C   SER A  40      -2.425  -8.110  -6.278  1.00  0.300          C  
ATOM    694  O   SER A  40      -2.358  -7.887  -5.059  1.00  0.320          O  
ATOM    695  CB  SER A  40      -4.346  -9.175  -7.432  1.00  0.520          C  
ATOM    696  OG  SER A  40      -5.250  -8.617  -6.528  1.00  0.520          O  
ATOM    697  H   SER A  40      -4.043 -10.644  -5.415  1.00  0.550          H  
ATOM    698  HA  SER A  40      -2.316  -9.799  -7.561  1.00  0.410          H  
ATOM    699 1HB  SER A  40      -4.216  -8.484  -8.237  1.00  0.630          H  
ATOM    700 2HB  SER A  40      -4.743 -10.092  -7.843  1.00  0.630          H  
ATOM    701  HG  SER A  40      -6.065  -8.474  -7.026  1.00  0.630          H  
ATOM    702  N   SER A  41      -1.975  -7.254  -7.206  1.00  0.290          N  
ATOM    703  CA  SER A  41      -1.433  -5.949  -6.856  1.00  0.290          C  
ATOM    704  C   SER A  41      -2.473  -4.842  -6.806  1.00  0.230          C  
ATOM    705  O   SER A  41      -3.577  -4.950  -7.375  1.00  0.250          O  
ATOM    706  CB  SER A  41      -0.355  -5.538  -7.842  1.00  0.410          C  
ATOM    707  OG  SER A  41      -0.898  -5.310  -9.120  1.00  0.410          O  
ATOM    708  H   SER A  41      -2.033  -7.491  -8.198  1.00  0.350          H  
ATOM    709  HA  SER A  41      -0.976  -6.024  -5.872  1.00  0.350          H  
ATOM    710 1HB  SER A  41       0.132  -4.625  -7.486  1.00  0.490          H  
ATOM    711 2HB  SER A  41       0.406  -6.313  -7.897  1.00  0.490          H  
ATOM    712  HG  SER A  41      -0.199  -4.883  -9.636  1.00  0.490          H  
ATOM    713  N   VAL A  42      -2.064  -3.750  -6.153  1.00  0.220          N  
ATOM    714  CA  VAL A  42      -2.798  -2.489  -6.048  1.00  0.190          C  
ATOM    715  C   VAL A  42      -1.936  -1.334  -6.555  1.00  0.160          C  
ATOM    716  O   VAL A  42      -0.848  -1.086  -6.006  1.00  0.170          O  
ATOM    717  CB  VAL A  42      -3.174  -2.214  -4.584  1.00  0.280          C  
ATOM    718  CG1 VAL A  42      -3.899  -0.913  -4.461  1.00  0.280          C  
ATOM    719  CG2 VAL A  42      -4.005  -3.324  -4.084  1.00  0.280          C  
ATOM    720  H   VAL A  42      -1.155  -3.817  -5.688  1.00  0.260          H  
ATOM    721  HA  VAL A  42      -3.702  -2.550  -6.661  1.00  0.230          H  
ATOM    722  HB  VAL A  42      -2.266  -2.145  -3.984  1.00  0.330          H  
ATOM    723 1HG1 VAL A  42      -4.140  -0.768  -3.427  1.00  0.330          H  
ATOM    724 2HG1 VAL A  42      -3.272  -0.094  -4.807  1.00  0.330          H  
ATOM    725 3HG1 VAL A  42      -4.816  -0.939  -5.054  1.00  0.330          H  
ATOM    726 1HG2 VAL A  42      -4.263  -3.150  -3.039  1.00  0.330          H  
ATOM    727 2HG2 VAL A  42      -4.905  -3.402  -4.678  1.00  0.330          H  
ATOM    728 3HG2 VAL A  42      -3.452  -4.227  -4.176  1.00  0.330          H  
ATOM    729  N   ASP A  43      -2.447  -0.606  -7.561  1.00  0.180          N  
ATOM    730  CA  ASP A  43      -1.736   0.515  -8.193  1.00  0.200          C  
ATOM    731  C   ASP A  43      -2.587   1.789  -8.333  1.00  0.200          C  
ATOM    732  O   ASP A  43      -3.819   1.721  -8.344  1.00  0.210          O  
ATOM    733  CB  ASP A  43      -1.339   0.147  -9.625  1.00  0.270          C  
ATOM    734  CG  ASP A  43      -0.499  -1.165  -9.869  1.00  0.270          C  
ATOM    735  OD1 ASP A  43       0.321  -1.562  -9.054  1.00  0.270          O  
ATOM    736  OD2 ASP A  43      -0.691  -1.735 -10.947  1.00  0.270          O  
ATOM    737  H   ASP A  43      -3.360  -0.891  -7.933  1.00  0.220          H  
ATOM    738  HA  ASP A  43      -0.868   0.767  -7.596  1.00  0.240          H  
ATOM    739 1HB  ASP A  43      -2.256   0.067 -10.206  1.00  0.330          H  
ATOM    740 2HB  ASP A  43      -0.774   0.988 -10.044  1.00  0.330          H  
ATOM    741  N   ILE A  44      -1.940   2.957  -8.507  1.00  0.210          N  
ATOM    742  CA  ILE A  44      -2.719   4.159  -8.860  1.00  0.210          C  
ATOM    743  C   ILE A  44      -2.398   4.601 -10.290  1.00  0.210          C  
ATOM    744  O   ILE A  44      -1.231   4.764 -10.681  1.00  0.270          O  
ATOM    745  CB  ILE A  44      -2.501   5.403  -7.963  1.00  0.290          C  
ATOM    746  CG1 ILE A  44      -2.811   5.086  -6.563  1.00  0.290          C  
ATOM    747  CG2 ILE A  44      -3.480   6.543  -8.429  1.00  0.290          C  
ATOM    748  CD1 ILE A  44      -2.521   6.196  -5.563  1.00  0.290          C  
ATOM    749  H   ILE A  44      -0.916   2.986  -8.437  1.00  0.250          H  
ATOM    750  HA  ILE A  44      -3.780   3.917  -8.829  1.00  0.250          H  
ATOM    751  HB  ILE A  44      -1.474   5.729  -8.040  1.00  0.350          H  
ATOM    752 1HG1 ILE A  44      -3.822   4.819  -6.504  1.00  0.350          H  
ATOM    753 2HG1 ILE A  44      -2.226   4.224  -6.299  1.00  0.350          H  
ATOM    754 1HG2 ILE A  44      -3.357   7.438  -7.842  1.00  0.350          H  
ATOM    755 2HG2 ILE A  44      -3.306   6.798  -9.439  1.00  0.350          H  
ATOM    756 3HG2 ILE A  44      -4.508   6.196  -8.335  1.00  0.350          H  
ATOM    757 1HD1 ILE A  44      -2.778   5.837  -4.613  1.00  0.350          H  
ATOM    758 2HD1 ILE A  44      -1.474   6.460  -5.578  1.00  0.350          H  
ATOM    759 3HD1 ILE A  44      -3.106   7.082  -5.754  1.00  0.350          H  
ATOM    760  N   ALA A  45      -3.461   4.754 -11.078  1.00  0.200          N  
ATOM    761  CA  ALA A  45      -3.376   5.210 -12.457  1.00  0.220          C  
ATOM    762  C   ALA A  45      -3.584   6.722 -12.462  1.00  0.200          C  
ATOM    763  O   ALA A  45      -4.588   7.209 -11.924  1.00  0.200          O  
ATOM    764  CB  ALA A  45      -4.414   4.504 -13.312  1.00  0.300          C  
ATOM    765  H   ALA A  45      -4.388   4.602 -10.668  1.00  0.240          H  
ATOM    766  HA  ALA A  45      -2.377   4.996 -12.844  1.00  0.260          H  
ATOM    767 1HB  ALA A  45      -4.338   4.855 -14.339  1.00  0.360          H  
ATOM    768 2HB  ALA A  45      -4.228   3.431 -13.281  1.00  0.360          H  
ATOM    769 3HB  ALA A  45      -5.410   4.713 -12.922  1.00  0.360          H  
ATOM    770  N   VAL A  46      -2.623   7.480 -13.007  1.00  0.200          N  
ATOM    771  CA  VAL A  46      -2.743   8.944 -12.989  1.00  0.190          C  
ATOM    772  C   VAL A  46      -2.441   9.639 -14.325  1.00  0.200          C  
ATOM    773  O   VAL A  46      -1.393   9.411 -14.937  1.00  0.220          O  
ATOM    774  CB  VAL A  46      -1.775   9.538 -11.946  1.00  0.270          C  
ATOM    775  CG1 VAL A  46      -1.879  11.046 -11.911  1.00  0.270          C  
ATOM    776  CG2 VAL A  46      -1.978   8.925 -10.581  1.00  0.270          C  
ATOM    777  H   VAL A  46      -1.805   7.037 -13.445  1.00  0.240          H  
ATOM    778  HA  VAL A  46      -3.762   9.196 -12.706  1.00  0.230          H  
ATOM    779  HB  VAL A  46      -0.854   9.324 -12.240  1.00  0.320          H  
ATOM    780 1HG1 VAL A  46      -1.167  11.444 -11.200  1.00  0.320          H  
ATOM    781 2HG1 VAL A  46      -1.666  11.468 -12.880  1.00  0.320          H  
ATOM    782 3HG1 VAL A  46      -2.860  11.314 -11.620  1.00  0.320          H  
ATOM    783 1HG2 VAL A  46      -1.256   9.339  -9.886  1.00  0.320          H  
ATOM    784 2HG2 VAL A  46      -2.971   9.119 -10.223  1.00  0.320          H  
ATOM    785 3HG2 VAL A  46      -1.817   7.861 -10.655  1.00  0.320          H  
ATOM    786  N   SER A  47      -3.326  10.538 -14.754  1.00  0.180          N  
ATOM    787  CA  SER A  47      -3.068  11.337 -15.952  1.00  0.190          C  
ATOM    788  C   SER A  47      -2.701  12.772 -15.535  1.00  0.190          C  
ATOM    789  O   SER A  47      -3.464  13.452 -14.807  1.00  0.180          O  
ATOM    790  CB  SER A  47      -4.250  11.345 -16.884  1.00  0.260          C  
ATOM    791  OG  SER A  47      -3.955  12.075 -18.036  1.00  0.260          O  
ATOM    792  H   SER A  47      -4.207  10.637 -14.246  1.00  0.220          H  
ATOM    793  HA  SER A  47      -2.214  10.920 -16.478  1.00  0.230          H  
ATOM    794 1HB  SER A  47      -4.540  10.328 -17.143  1.00  0.310          H  
ATOM    795 2HB  SER A  47      -5.070  11.811 -16.378  1.00  0.310          H  
ATOM    796  HG  SER A  47      -3.355  11.486 -18.552  1.00  0.310          H  
ATOM    797  N   LEU A  48      -1.502  13.211 -15.960  1.00  0.210          N  
ATOM    798  CA  LEU A  48      -0.949  14.520 -15.607  1.00  0.220          C  
ATOM    799  C   LEU A  48      -1.143  15.515 -16.761  1.00  0.240          C  
ATOM    800  O   LEU A  48      -1.045  15.145 -17.932  1.00  0.270          O  
ATOM    801  CB  LEU A  48       0.545  14.343 -15.324  1.00  0.300          C  
ATOM    802  CG  LEU A  48       0.908  13.267 -14.258  1.00  0.300          C  
ATOM    803  CD1 LEU A  48       2.413  13.145 -14.168  1.00  0.300          C  
ATOM    804  CD2 LEU A  48       0.316  13.623 -12.924  1.00  0.300          C  
ATOM    805  H   LEU A  48      -0.924  12.615 -16.562  1.00  0.250          H  
ATOM    806  HA  LEU A  48      -1.467  14.908 -14.735  1.00  0.260          H  
ATOM    807 1HB  LEU A  48       1.038  14.067 -16.255  1.00  0.360          H  
ATOM    808 2HB  LEU A  48       0.944  15.299 -14.990  1.00  0.360          H  
ATOM    809  HG  LEU A  48       0.514  12.297 -14.575  1.00  0.360          H  
ATOM    810 1HD1 LEU A  48       2.674  12.383 -13.443  1.00  0.360          H  
ATOM    811 2HD1 LEU A  48       2.810  12.864 -15.147  1.00  0.360          H  
ATOM    812 3HD1 LEU A  48       2.835  14.088 -13.866  1.00  0.360          H  
ATOM    813 1HD2 LEU A  48       0.584  12.847 -12.222  1.00  0.360          H  
ATOM    814 2HD2 LEU A  48       0.697  14.570 -12.588  1.00  0.360          H  
ATOM    815 3HD2 LEU A  48      -0.764  13.682 -12.993  1.00  0.360          H  
ATOM    816  N   ASN A  49      -1.317  16.803 -16.449  1.00  0.270          N  
ATOM    817  CA  ASN A  49      -1.549  17.835 -17.473  1.00  0.310          C  
ATOM    818  C   ASN A  49      -0.281  18.305 -18.180  1.00  0.330          C  
ATOM    819  O   ASN A  49      -0.035  19.504 -18.286  1.00  0.370          O  
ATOM    820  CB  ASN A  49      -2.193  19.066 -16.829  1.00  0.420          C  
ATOM    821  CG  ASN A  49      -2.839  20.028 -17.839  1.00  0.420          C  
ATOM    822  OD1 ASN A  49      -3.423  19.539 -18.826  1.00  0.420          O  
ATOM    823  ND2 ASN A  49      -2.766  21.345 -17.638  1.00  0.420          N  
ATOM    824  H   ASN A  49      -1.370  17.059 -15.463  1.00  0.320          H  
ATOM    825  HA  ASN A  49      -2.216  17.420 -18.230  1.00  0.370          H  
ATOM    826 1HB  ASN A  49      -2.941  18.743 -16.110  1.00  0.500          H  
ATOM    827 2HB  ASN A  49      -1.438  19.615 -16.262  1.00  0.500          H  
ATOM    828 1HD2 ASN A  49      -3.185  21.966 -18.296  1.00  0.500          H  
ATOM    829 2HD2 ASN A  49      -2.281  21.764 -16.842  1.00  0.500          H  
ATOM    830  N   LEU A  50       0.484  17.388 -18.741  1.00  0.330          N  
ATOM    831  CA  LEU A  50       1.717  17.800 -19.399  1.00  0.390          C  
ATOM    832  C   LEU A  50       1.810  17.387 -20.856  1.00  0.370          C  
ATOM    833  O   LEU A  50       1.291  16.347 -21.263  1.00  0.410          O  
ATOM    834  CB  LEU A  50       2.909  17.278 -18.586  1.00  0.520          C  
ATOM    835  CG  LEU A  50       3.096  15.740 -18.415  1.00  0.520          C  
ATOM    836  CD1 LEU A  50       4.011  15.202 -19.510  1.00  0.520          C  
ATOM    837  CD2 LEU A  50       3.691  15.468 -17.027  1.00  0.520          C  
ATOM    838  H   LEU A  50       0.173  16.415 -18.681  1.00  0.400          H  
ATOM    839  HA  LEU A  50       1.771  18.889 -19.376  1.00  0.470          H  
ATOM    840 1HB  LEU A  50       3.792  17.637 -19.074  1.00  0.630          H  
ATOM    841 2HB  LEU A  50       2.866  17.717 -17.595  1.00  0.630          H  
ATOM    842  HG  LEU A  50       2.130  15.234 -18.499  1.00  0.630          H  
ATOM    843 1HD1 LEU A  50       4.142  14.140 -19.371  1.00  0.630          H  
ATOM    844 2HD1 LEU A  50       3.585  15.383 -20.476  1.00  0.630          H  
ATOM    845 3HD1 LEU A  50       4.975  15.690 -19.452  1.00  0.630          H  
ATOM    846 1HD2 LEU A  50       3.819  14.395 -16.892  1.00  0.630          H  
ATOM    847 2HD2 LEU A  50       4.659  15.965 -16.931  1.00  0.630          H  
ATOM    848 3HD2 LEU A  50       3.015  15.848 -16.270  1.00  0.630          H  
ATOM    849  N   ASP A  51       2.524  18.192 -21.639  1.00  0.390          N  
ATOM    850  CA  ASP A  51       2.799  17.901 -23.039  1.00  0.430          C  
ATOM    851  C   ASP A  51       4.162  17.244 -23.187  1.00  0.400          C  
ATOM    852  O   ASP A  51       5.197  17.906 -23.052  1.00  0.450          O  
ATOM    853  CB  ASP A  51       2.719  19.165 -23.898  1.00  0.590          C  
ATOM    854  CG  ASP A  51       2.878  18.887 -25.402  1.00  0.590          C  
ATOM    855  OD1 ASP A  51       3.313  17.787 -25.765  1.00  0.590          O  
ATOM    856  OD2 ASP A  51       2.576  19.761 -26.181  1.00  0.590          O  
ATOM    857  H   ASP A  51       2.895  19.064 -21.252  1.00  0.470          H  
ATOM    858  HA  ASP A  51       2.045  17.200 -23.400  1.00  0.520          H  
ATOM    859 1HB  ASP A  51       1.764  19.663 -23.725  1.00  0.700          H  
ATOM    860 2HB  ASP A  51       3.505  19.859 -23.589  1.00  0.700          H  
ATOM    861  N   THR A  52       4.166  15.950 -23.493  1.00  0.370          N  
ATOM    862  CA  THR A  52       5.370  15.128 -23.563  1.00  0.360          C  
ATOM    863  C   THR A  52       6.292  15.492 -24.721  1.00  0.420          C  
ATOM    864  O   THR A  52       7.415  14.982 -24.809  1.00  0.450          O  
ATOM    865  CB  THR A  52       4.982  13.651 -23.647  1.00  0.510          C  
ATOM    866  OG1 THR A  52       4.130  13.446 -24.788  1.00  0.510          O  
ATOM    867  CG2 THR A  52       4.268  13.264 -22.406  1.00  0.510          C  
ATOM    868  H   THR A  52       3.278  15.488 -23.657  1.00  0.440          H  
ATOM    869  HA  THR A  52       5.928  15.281 -22.640  1.00  0.430          H  
ATOM    870  HB  THR A  52       5.876  13.038 -23.756  1.00  0.610          H  
ATOM    871  HG1 THR A  52       3.932  12.481 -24.894  1.00  0.610          H  
ATOM    872 1HG2 THR A  52       4.004  12.234 -22.465  1.00  0.610          H  
ATOM    873 2HG2 THR A  52       4.926  13.415 -21.557  1.00  0.610          H  
ATOM    874 3HG2 THR A  52       3.369  13.859 -22.288  1.00  0.610          H  
ATOM    875  N   THR A  53       5.829  16.399 -25.586  1.00  0.470          N  
ATOM    876  CA  THR A  53       6.600  16.922 -26.701  1.00  0.570          C  
ATOM    877  C   THR A  53       7.844  17.632 -26.180  1.00  0.480          C  
ATOM    878  O   THR A  53       8.905  17.592 -26.810  1.00  0.530          O  
ATOM    879  CB  THR A  53       5.787  17.943 -27.545  1.00  0.760          C  
ATOM    880  OG1 THR A  53       4.621  17.316 -28.080  1.00  0.760          O  
ATOM    881  CG2 THR A  53       6.637  18.472 -28.704  1.00  0.760          C  
ATOM    882  H   THR A  53       4.877  16.765 -25.458  1.00  0.560          H  
ATOM    883  HA  THR A  53       6.908  16.095 -27.337  1.00  0.680          H  
ATOM    884  HB  THR A  53       5.482  18.778 -26.914  1.00  0.910          H  
ATOM    885  HG1 THR A  53       3.944  17.303 -27.362  1.00  0.910          H  
ATOM    886 1HG2 THR A  53       6.046  19.178 -29.282  1.00  0.910          H  
ATOM    887 2HG2 THR A  53       7.521  18.974 -28.333  1.00  0.910          H  
ATOM    888 3HG2 THR A  53       6.935  17.641 -29.339  1.00  0.910          H  
ATOM    889  N   LYS A  54       7.704  18.375 -25.077  1.00  0.450          N  
ATOM    890  CA  LYS A  54       8.827  19.151 -24.585  1.00  0.460          C  
ATOM    891  C   LYS A  54       9.398  18.565 -23.305  1.00  0.430          C  
ATOM    892  O   LYS A  54       8.674  18.253 -22.364  1.00  0.420          O  
ATOM    893  CB  LYS A  54       8.391  20.600 -24.357  1.00  0.640          C  
ATOM    894  CG  LYS A  54       7.811  21.309 -25.599  1.00  0.640          C  
ATOM    895  CD  LYS A  54       8.854  21.490 -26.711  1.00  0.640          C  
ATOM    896  CE  LYS A  54       8.289  22.293 -27.874  1.00  0.640          C  
ATOM    897  NZ  LYS A  54       9.280  22.447 -28.982  1.00  0.640          N  
ATOM    898  H   LYS A  54       6.824  18.363 -24.547  1.00  0.540          H  
ATOM    899  HA  LYS A  54       9.624  19.129 -25.324  1.00  0.550          H  
ATOM    900 1HB  LYS A  54       7.630  20.624 -23.574  1.00  0.770          H  
ATOM    901 2HB  LYS A  54       9.242  21.183 -24.001  1.00  0.770          H  
ATOM    902 1HG  LYS A  54       6.974  20.726 -25.988  1.00  0.770          H  
ATOM    903 2HG  LYS A  54       7.437  22.288 -25.305  1.00  0.770          H  
ATOM    904 1HD  LYS A  54       9.732  22.002 -26.310  1.00  0.770          H  
ATOM    905 2HD  LYS A  54       9.162  20.519 -27.093  1.00  0.770          H  
ATOM    906 1HE  LYS A  54       7.406  21.783 -28.258  1.00  0.770          H  
ATOM    907 2HE  LYS A  54       7.999  23.281 -27.519  1.00  0.770          H  
ATOM    908 1HZ  LYS A  54       8.866  22.982 -29.733  1.00  0.770          H  
ATOM    909 2HZ  LYS A  54      10.100  22.930 -28.639  1.00  0.770          H  
ATOM    910 3HZ  LYS A  54       9.547  21.534 -29.326  1.00  0.770          H  
ATOM    911  N   ALA A  55      10.730  18.505 -23.232  1.00  0.430          N  
ATOM    912  CA  ALA A  55      11.415  17.985 -22.045  1.00  0.430          C  
ATOM    913  C   ALA A  55      11.058  18.804 -20.816  1.00  0.410          C  
ATOM    914  O   ALA A  55      10.953  18.268 -19.708  1.00  0.400          O  
ATOM    915  CB  ALA A  55      12.916  18.010 -22.253  1.00  0.600          C  
ATOM    916  H   ALA A  55      11.267  18.800 -24.036  1.00  0.520          H  
ATOM    917  HA  ALA A  55      11.094  16.960 -21.885  1.00  0.520          H  
ATOM    918 1HB  ALA A  55      13.408  17.604 -21.371  1.00  0.720          H  
ATOM    919 2HB  ALA A  55      13.171  17.407 -23.123  1.00  0.720          H  
ATOM    920 3HB  ALA A  55      13.242  19.041 -22.413  1.00  0.720          H  
ATOM    921  N   GLU A  56      10.849  20.100 -21.026  1.00  0.430          N  
ATOM    922  CA  GLU A  56      10.525  21.080 -20.004  1.00  0.450          C  
ATOM    923  C   GLU A  56       9.245  20.770 -19.226  1.00  0.430          C  
ATOM    924  O   GLU A  56       9.044  21.307 -18.130  1.00  0.450          O  
ATOM    925  CB  GLU A  56      10.419  22.463 -20.654  1.00  0.620          C  
ATOM    926  CG  GLU A  56      11.753  23.038 -21.198  1.00  0.620          C  
ATOM    927  CD  GLU A  56      12.151  22.568 -22.598  1.00  0.620          C  
ATOM    928  OE1 GLU A  56      11.609  21.586 -23.069  1.00  0.620          O  
ATOM    929  OE2 GLU A  56      12.995  23.195 -23.187  1.00  0.620          O  
ATOM    930  H   GLU A  56      11.000  20.462 -21.972  1.00  0.520          H  
ATOM    931  HA  GLU A  56      11.349  21.100 -19.293  1.00  0.540          H  
ATOM    932 1HB  GLU A  56       9.706  22.420 -21.479  1.00  0.750          H  
ATOM    933 2HB  GLU A  56      10.029  23.169 -19.930  1.00  0.750          H  
ATOM    934 1HG  GLU A  56      11.677  24.125 -21.206  1.00  0.750          H  
ATOM    935 2HG  GLU A  56      12.546  22.769 -20.502  1.00  0.750          H  
ATOM    936  N   GLN A  57       8.344  19.979 -19.816  1.00  0.430          N  
ATOM    937  CA  GLN A  57       7.106  19.616 -19.149  1.00  0.470          C  
ATOM    938  C   GLN A  57       7.075  18.154 -18.691  1.00  0.510          C  
ATOM    939  O   GLN A  57       6.033  17.691 -18.240  1.00  0.750          O  
ATOM    940  CB  GLN A  57       5.878  19.900 -20.026  1.00  0.640          C  
ATOM    941  CG  GLN A  57       5.630  21.369 -20.308  1.00  0.640          C  
ATOM    942  CD  GLN A  57       4.319  21.634 -21.051  1.00  0.640          C  
ATOM    943  OE1 GLN A  57       3.383  20.810 -21.036  1.00  0.640          O  
ATOM    944  NE2 GLN A  57       4.232  22.790 -21.710  1.00  0.640          N  
ATOM    945  H   GLN A  57       8.560  19.559 -20.728  1.00  0.520          H  
ATOM    946  HA  GLN A  57       7.018  20.230 -18.258  1.00  0.560          H  
ATOM    947 1HB  GLN A  57       6.004  19.391 -20.989  1.00  0.770          H  
ATOM    948 2HB  GLN A  57       4.998  19.494 -19.562  1.00  0.770          H  
ATOM    949 1HG  GLN A  57       5.584  21.892 -19.362  1.00  0.770          H  
ATOM    950 2HG  GLN A  57       6.454  21.753 -20.907  1.00  0.770          H  
ATOM    951 1HE2 GLN A  57       3.396  23.020 -22.214  1.00  0.770          H  
ATOM    952 2HE2 GLN A  57       4.999  23.435 -21.704  1.00  0.770          H  
ATOM    953  N   GLN A  58       8.186  17.420 -18.789  1.00  0.390          N  
ATOM    954  CA  GLN A  58       8.162  16.011 -18.399  1.00  0.380          C  
ATOM    955  C   GLN A  58       8.522  15.828 -16.926  1.00  0.370          C  
ATOM    956  O   GLN A  58       9.327  16.571 -16.368  1.00  0.430          O  
ATOM    957  CB  GLN A  58       9.106  15.197 -19.285  1.00  0.540          C  
ATOM    958  CG  GLN A  58       8.705  15.127 -20.771  1.00  0.540          C  
ATOM    959  CD  GLN A  58       9.735  14.339 -21.597  1.00  0.540          C  
ATOM    960  OE1 GLN A  58      10.807  14.000 -21.048  1.00  0.540          O  
ATOM    961  NE2 GLN A  58       9.459  14.068 -22.882  1.00  0.540          N  
ATOM    962  H   GLN A  58       9.059  17.837 -19.129  1.00  0.470          H  
ATOM    963  HA  GLN A  58       7.154  15.631 -18.542  1.00  0.460          H  
ATOM    964 1HB  GLN A  58      10.100  15.647 -19.237  1.00  0.640          H  
ATOM    965 2HB  GLN A  58       9.179  14.181 -18.898  1.00  0.640          H  
ATOM    966 1HG  GLN A  58       7.739  14.632 -20.853  1.00  0.640          H  
ATOM    967 2HG  GLN A  58       8.638  16.133 -21.162  1.00  0.640          H  
ATOM    968 1HE2 GLN A  58      10.122  13.571 -23.439  1.00  0.640          H  
ATOM    969 2HE2 GLN A  58       8.591  14.380 -23.341  1.00  0.640          H  
ATOM    970  N   LEU A  59       7.940  14.817 -16.287  1.00  0.350          N  
ATOM    971  CA  LEU A  59       8.228  14.545 -14.883  1.00  0.410          C  
ATOM    972  C   LEU A  59       8.944  13.206 -14.609  1.00  0.350          C  
ATOM    973  O   LEU A  59       8.520  12.141 -15.082  1.00  0.380          O  
ATOM    974  CB  LEU A  59       6.915  14.627 -14.083  1.00  0.550          C  
ATOM    975  CG  LEU A  59       7.004  14.270 -12.586  1.00  0.550          C  
ATOM    976  CD1 LEU A  59       7.818  15.217 -11.867  1.00  0.550          C  
ATOM    977  CD2 LEU A  59       5.598  14.274 -11.960  1.00  0.550          C  
ATOM    978  H   LEU A  59       7.283  14.234 -16.783  1.00  0.420          H  
ATOM    979  HA  LEU A  59       8.881  15.343 -14.531  1.00  0.490          H  
ATOM    980 1HB  LEU A  59       6.534  15.636 -14.163  1.00  0.660          H  
ATOM    981 2HB  LEU A  59       6.191  13.952 -14.543  1.00  0.660          H  
ATOM    982  HG  LEU A  59       7.471  13.326 -12.491  1.00  0.660          H  
ATOM    983 1HD1 LEU A  59       7.850  14.899 -10.846  1.00  0.660          H  
ATOM    984 2HD1 LEU A  59       8.826  15.258 -12.248  1.00  0.660          H  
ATOM    985 3HD1 LEU A  59       7.369  16.185 -11.945  1.00  0.660          H  
ATOM    986 1HD2 LEU A  59       5.660  13.999 -10.902  1.00  0.660          H  
ATOM    987 2HD2 LEU A  59       5.181  15.256 -12.033  1.00  0.660          H  
ATOM    988 3HD2 LEU A  59       4.969  13.568 -12.484  1.00  0.660          H  
ATOM    989  N   ARG A  60      10.035  13.285 -13.826  1.00  0.410          N  
ATOM    990  CA  ARG A  60      10.843  12.138 -13.383  1.00  0.430          C  
ATOM    991  C   ARG A  60      11.192  12.249 -11.890  1.00  0.460          C  
ATOM    992  O   ARG A  60      11.307  13.358 -11.361  1.00  0.590          O  
ATOM    993  CB  ARG A  60      12.131  12.054 -14.194  1.00  0.590          C  
ATOM    994  CG  ARG A  60      11.929  11.741 -15.670  1.00  0.590          C  
ATOM    995  CD  ARG A  60      13.199  11.787 -16.442  1.00  0.590          C  
ATOM    996  NE  ARG A  60      12.992  11.383 -17.833  1.00  0.590          N  
ATOM    997  CZ  ARG A  60      12.484  12.177 -18.811  1.00  0.590          C  
ATOM    998  NH1 ARG A  60      12.116  13.411 -18.570  1.00  0.590          N  
ATOM    999  NH2 ARG A  60      12.332  11.721 -20.036  1.00  0.590          N  
ATOM   1000  H   ARG A  60      10.335  14.208 -13.531  1.00  0.490          H  
ATOM   1001  HA  ARG A  60      10.272  11.224 -13.530  1.00  0.520          H  
ATOM   1002 1HB  ARG A  60      12.665  12.999 -14.121  1.00  0.710          H  
ATOM   1003 2HB  ARG A  60      12.779  11.279 -13.770  1.00  0.710          H  
ATOM   1004 1HG  ARG A  60      11.506  10.743 -15.766  1.00  0.710          H  
ATOM   1005 2HG  ARG A  60      11.239  12.459 -16.101  1.00  0.710          H  
ATOM   1006 1HD  ARG A  60      13.612  12.793 -16.425  1.00  0.710          H  
ATOM   1007 2HD  ARG A  60      13.915  11.097 -15.993  1.00  0.710          H  
ATOM   1008  HE  ARG A  60      13.251  10.439 -18.088  1.00  0.710          H  
ATOM   1009 1HH1 ARG A  60      12.203  13.812 -17.651  1.00  0.710          H  
ATOM   1010 2HH1 ARG A  60      11.706  13.953 -19.343  1.00  0.710          H  
ATOM   1011 1HH2 ARG A  60      12.596  10.776 -20.272  1.00  0.710          H  
ATOM   1012 2HH2 ARG A  60      11.924  12.355 -20.737  1.00  0.710          H  
ATOM   1013  N   GLY A  61      11.409  11.100 -11.235  1.00  0.390          N  
ATOM   1014  CA  GLY A  61      11.849  11.046  -9.834  1.00  0.430          C  
ATOM   1015  C   GLY A  61      11.716   9.628  -9.278  1.00  0.400          C  
ATOM   1016  O   GLY A  61      11.910   8.647 -10.006  1.00  0.410          O  
ATOM   1017  H   GLY A  61      11.237  10.219 -11.725  1.00  0.470          H  
ATOM   1018 1HA  GLY A  61      12.889  11.370  -9.771  1.00  0.520          H  
ATOM   1019 2HA  GLY A  61      11.255  11.736  -9.237  1.00  0.520          H  
ATOM   1020  N   ALA A  62      11.420   9.516  -7.978  1.00  0.390          N  
ATOM   1021  CA  ALA A  62      11.260   8.210  -7.330  1.00  0.400          C  
ATOM   1022  C   ALA A  62      10.362   8.351  -6.095  1.00  0.420          C  
ATOM   1023  O   ALA A  62      10.304   9.407  -5.465  1.00  0.470          O  
ATOM   1024  CB  ALA A  62      12.613   7.624  -6.974  1.00  0.560          C  
ATOM   1025  H   ALA A  62      11.294  10.353  -7.425  1.00  0.470          H  
ATOM   1026  HA  ALA A  62      10.765   7.538  -8.022  1.00  0.480          H  
ATOM   1027 1HB  ALA A  62      12.463   6.643  -6.521  1.00  0.670          H  
ATOM   1028 2HB  ALA A  62      13.219   7.511  -7.877  1.00  0.670          H  
ATOM   1029 3HB  ALA A  62      13.132   8.279  -6.274  1.00  0.670          H  
ATOM   1030  N   ILE A  63       9.677   7.262  -5.741  1.00  0.420          N  
ATOM   1031  CA  ILE A  63       8.735   7.286  -4.620  1.00  0.480          C  
ATOM   1032  C   ILE A  63       8.954   6.294  -3.487  1.00  0.400          C  
ATOM   1033  O   ILE A  63       8.908   5.068  -3.641  1.00  0.370          O  
ATOM   1034  CB  ILE A  63       7.279   7.110  -5.158  1.00  0.650          C  
ATOM   1035  CG1 ILE A  63       6.217   7.075  -3.997  1.00  0.650          C  
ATOM   1036  CG2 ILE A  63       7.159   5.862  -6.008  1.00  0.650          C  
ATOM   1037  CD1 ILE A  63       6.012   8.335  -3.225  1.00  0.650          C  
ATOM   1038  H   ILE A  63       9.833   6.403  -6.269  1.00  0.500          H  
ATOM   1039  HA  ILE A  63       8.798   8.275  -4.178  1.00  0.580          H  
ATOM   1040  HB  ILE A  63       7.032   7.929  -5.787  1.00  0.780          H  
ATOM   1041 1HG1 ILE A  63       5.266   6.843  -4.439  1.00  0.780          H  
ATOM   1042 2HG1 ILE A  63       6.471   6.289  -3.290  1.00  0.780          H  
ATOM   1043 1HG2 ILE A  63       6.149   5.787  -6.373  1.00  0.780          H  
ATOM   1044 2HG2 ILE A  63       7.849   5.913  -6.849  1.00  0.780          H  
ATOM   1045 3HG2 ILE A  63       7.374   4.987  -5.427  1.00  0.780          H  
ATOM   1046 1HD1 ILE A  63       5.236   8.159  -2.484  1.00  0.780          H  
ATOM   1047 2HD1 ILE A  63       6.923   8.624  -2.717  1.00  0.780          H  
ATOM   1048 3HD1 ILE A  63       5.706   9.125  -3.890  1.00  0.780          H  
ATOM   1049  N   ALA A  64       9.148   6.844  -2.297  1.00  0.430          N  
ATOM   1050  CA  ALA A  64       9.282   6.015  -1.116  1.00  0.420          C  
ATOM   1051  C   ALA A  64       7.912   5.949  -0.457  1.00  0.340          C  
ATOM   1052  O   ALA A  64       7.278   6.982  -0.241  1.00  0.440          O  
ATOM   1053  CB  ALA A  64      10.332   6.570  -0.177  1.00  0.590          C  
ATOM   1054  H   ALA A  64       9.183   7.853  -2.228  1.00  0.520          H  
ATOM   1055  HA  ALA A  64       9.568   5.008  -1.415  1.00  0.500          H  
ATOM   1056 1HB  ALA A  64      10.406   5.929   0.702  1.00  0.710          H  
ATOM   1057 2HB  ALA A  64      11.293   6.600  -0.685  1.00  0.710          H  
ATOM   1058 3HB  ALA A  64      10.052   7.577   0.132  1.00  0.710          H  
ATOM   1059  N   PHE A  65       7.474   4.749  -0.105  1.00  0.390          N  
ATOM   1060  CA  PHE A  65       6.168   4.591   0.504  1.00  0.350          C  
ATOM   1061  C   PHE A  65       6.256   4.250   1.992  1.00  0.340          C  
ATOM   1062  O   PHE A  65       7.040   3.368   2.363  1.00  0.400          O  
ATOM   1063  CB  PHE A  65       5.424   3.483  -0.213  1.00  0.510          C  
ATOM   1064  CG  PHE A  65       5.001   3.806  -1.591  1.00  0.510          C  
ATOM   1065  CD1 PHE A  65       5.677   3.332  -2.688  1.00  0.510          C  
ATOM   1066  CD2 PHE A  65       3.903   4.591  -1.793  1.00  0.510          C  
ATOM   1067  CE1 PHE A  65       5.224   3.626  -3.959  1.00  0.510          C  
ATOM   1068  CE2 PHE A  65       3.458   4.882  -3.036  1.00  0.510          C  
ATOM   1069  CZ  PHE A  65       4.108   4.394  -4.129  1.00  0.510          C  
ATOM   1070  H   PHE A  65       8.044   3.940  -0.288  1.00  0.470          H  
ATOM   1071  HA  PHE A  65       5.641   5.524   0.349  1.00  0.420          H  
ATOM   1072 1HB  PHE A  65       6.058   2.602  -0.269  1.00  0.610          H  
ATOM   1073 2HB  PHE A  65       4.581   3.196   0.341  1.00  0.610          H  
ATOM   1074  HD1 PHE A  65       6.565   2.707  -2.557  1.00  0.610          H  
ATOM   1075  HD2 PHE A  65       3.375   4.980  -0.941  1.00  0.610          H  
ATOM   1076  HE1 PHE A  65       5.748   3.234  -4.830  1.00  0.610          H  
ATOM   1077  HE2 PHE A  65       2.579   5.492  -3.151  1.00  0.610          H  
ATOM   1078  HZ  PHE A  65       3.743   4.613  -5.132  1.00  0.610          H  
ATOM   1079  N   PRO A  66       5.402   4.851   2.865  1.00  0.310          N  
ATOM   1080  CA  PRO A  66       5.404   4.635   4.306  1.00  0.340          C  
ATOM   1081  C   PRO A  66       5.162   3.190   4.710  1.00  0.330          C  
ATOM   1082  O   PRO A  66       5.671   2.767   5.751  1.00  0.380          O  
ATOM   1083  CB  PRO A  66       4.279   5.570   4.791  1.00  0.510          C  
ATOM   1084  CG  PRO A  66       3.419   5.838   3.575  1.00  0.510          C  
ATOM   1085  CD  PRO A  66       4.384   5.807   2.404  1.00  0.510          C  
ATOM   1086  HA  PRO A  66       6.370   4.975   4.704  1.00  0.410          H  
ATOM   1087 1HB  PRO A  66       3.718   5.075   5.599  1.00  0.610          H  
ATOM   1088 2HB  PRO A  66       4.710   6.485   5.221  1.00  0.610          H  
ATOM   1089 1HG  PRO A  66       2.624   5.084   3.504  1.00  0.610          H  
ATOM   1090 2HG  PRO A  66       2.908   6.813   3.675  1.00  0.610          H  
ATOM   1091 1HD  PRO A  66       3.850   5.446   1.532  1.00  0.610          H  
ATOM   1092 2HD  PRO A  66       4.840   6.796   2.239  1.00  0.610          H  
ATOM   1093  N   PHE A  67       4.486   2.398   3.869  1.00  0.290          N  
ATOM   1094  CA  PHE A  67       4.298   1.011   4.218  1.00  0.300          C  
ATOM   1095  C   PHE A  67       4.697   0.124   3.062  1.00  0.300          C  
ATOM   1096  O   PHE A  67       4.043  -0.885   2.799  1.00  0.420          O  
ATOM   1097  CB  PHE A  67       2.839   0.756   4.588  1.00  0.420          C  
ATOM   1098  CG  PHE A  67       2.397   1.538   5.767  1.00  0.420          C  
ATOM   1099  CD1 PHE A  67       1.716   2.723   5.618  1.00  0.420          C  
ATOM   1100  CD2 PHE A  67       2.668   1.087   7.037  1.00  0.420          C  
ATOM   1101  CE1 PHE A  67       1.322   3.441   6.731  1.00  0.420          C  
ATOM   1102  CE2 PHE A  67       2.279   1.799   8.138  1.00  0.420          C  
ATOM   1103  CZ  PHE A  67       1.603   2.977   7.984  1.00  0.420          C  
ATOM   1104  H   PHE A  67       4.023   2.733   3.020  1.00  0.350          H  
ATOM   1105  HA  PHE A  67       4.932   0.768   5.070  1.00  0.360          H  
ATOM   1106 1HB  PHE A  67       2.200   1.021   3.743  1.00  0.500          H  
ATOM   1107 2HB  PHE A  67       2.690  -0.302   4.801  1.00  0.500          H  
ATOM   1108  HD1 PHE A  67       1.498   3.086   4.609  1.00  0.500          H  
ATOM   1109  HD2 PHE A  67       3.207   0.147   7.161  1.00  0.500          H  
ATOM   1110  HE1 PHE A  67       0.790   4.373   6.629  1.00  0.500          H  
ATOM   1111  HE2 PHE A  67       2.504   1.426   9.134  1.00  0.500          H  
ATOM   1112  HZ  PHE A  67       1.291   3.544   8.860  1.00  0.500          H  
ATOM   1113  N   SER A  68       5.838   0.446   2.449  1.00  0.360          N  
ATOM   1114  CA  SER A  68       6.406  -0.330   1.349  1.00  0.400          C  
ATOM   1115  C   SER A  68       5.373  -0.696   0.299  1.00  0.300          C  
ATOM   1116  O   SER A  68       4.398   0.024   0.096  1.00  0.370          O  
ATOM   1117  CB  SER A  68       6.992  -1.618   1.896  1.00  0.540          C  
ATOM   1118  OG  SER A  68       7.733  -2.282   0.920  1.00  0.540          O  
ATOM   1119  H   SER A  68       6.313   1.316   2.718  1.00  0.430          H  
ATOM   1120  HA  SER A  68       7.193   0.263   0.879  1.00  0.480          H  
ATOM   1121 1HB  SER A  68       7.626  -1.401   2.755  1.00  0.650          H  
ATOM   1122 2HB  SER A  68       6.183  -2.264   2.240  1.00  0.650          H  
ATOM   1123  HG  SER A  68       8.632  -1.891   0.997  1.00  0.650          H  
ATOM   1124  N   ILE A  69       5.608  -1.834  -0.362  1.00  0.330          N  
ATOM   1125  CA  ILE A  69       4.717  -2.396  -1.378  1.00  0.370          C  
ATOM   1126  C   ILE A  69       4.260  -3.799  -0.953  1.00  0.410          C  
ATOM   1127  O   ILE A  69       3.079  -4.131  -0.949  1.00  0.540          O  
ATOM   1128  CB  ILE A  69       5.413  -2.502  -2.769  1.00  0.500          C  
ATOM   1129  CG1 ILE A  69       5.928  -1.111  -3.274  1.00  0.500          C  
ATOM   1130  CG2 ILE A  69       4.434  -3.119  -3.829  1.00  0.500          C  
ATOM   1131  CD1 ILE A  69       4.875  -0.047  -3.513  1.00  0.500          C  
ATOM   1132  H   ILE A  69       6.455  -2.329  -0.108  1.00  0.400          H  
ATOM   1133  HA  ILE A  69       3.835  -1.764  -1.459  1.00  0.440          H  
ATOM   1134  HB  ILE A  69       6.287  -3.149  -2.681  1.00  0.600          H  
ATOM   1135 1HG1 ILE A  69       6.638  -0.717  -2.546  1.00  0.600          H  
ATOM   1136 2HG1 ILE A  69       6.452  -1.269  -4.209  1.00  0.600          H  
ATOM   1137 1HG2 ILE A  69       4.950  -3.202  -4.785  1.00  0.600          H  
ATOM   1138 2HG2 ILE A  69       4.096  -4.105  -3.525  1.00  0.600          H  
ATOM   1139 3HG2 ILE A  69       3.567  -2.488  -3.954  1.00  0.600          H  
ATOM   1140 1HD1 ILE A  69       5.365   0.835  -3.868  1.00  0.600          H  
ATOM   1141 2HD1 ILE A  69       4.166  -0.367  -4.259  1.00  0.600          H  
ATOM   1142 3HD1 ILE A  69       4.346   0.184  -2.588  1.00  0.600          H  
ATOM   1143  N   GLY A  70       5.224  -4.652  -0.634  1.00  0.370          N  
ATOM   1144  CA  GLY A  70       4.960  -6.054  -0.342  1.00  0.430          C  
ATOM   1145  C   GLY A  70       5.506  -6.904  -1.478  1.00  0.440          C  
ATOM   1146  O   GLY A  70       5.682  -8.117  -1.346  1.00  0.650          O  
ATOM   1147  H   GLY A  70       6.182  -4.335  -0.615  1.00  0.440          H  
ATOM   1148 1HA  GLY A  70       5.439  -6.333   0.598  1.00  0.520          H  
ATOM   1149 2HA  GLY A  70       3.889  -6.217  -0.230  1.00  0.520          H  
ATOM   1150  N   LYS A  71       5.748  -6.266  -2.616  1.00  0.360          N  
ATOM   1151  CA  LYS A  71       6.353  -6.928  -3.751  1.00  0.420          C  
ATOM   1152  C   LYS A  71       7.837  -6.664  -3.626  1.00  0.300          C  
ATOM   1153  O   LYS A  71       8.243  -5.517  -3.419  1.00  0.340          O  
ATOM   1154  CB  LYS A  71       5.839  -6.421  -5.105  1.00  0.560          C  
ATOM   1155  CG  LYS A  71       6.425  -7.218  -6.290  1.00  0.560          C  
ATOM   1156  CD  LYS A  71       5.882  -6.795  -7.651  1.00  0.560          C  
ATOM   1157  CE  LYS A  71       6.414  -7.729  -8.773  1.00  0.560          C  
ATOM   1158  NZ  LYS A  71       7.914  -7.605  -8.998  1.00  0.560          N  
ATOM   1159  H   LYS A  71       5.542  -5.281  -2.673  1.00  0.430          H  
ATOM   1160  HA  LYS A  71       6.193  -8.004  -3.685  1.00  0.500          H  
ATOM   1161 1HB  LYS A  71       4.755  -6.471  -5.145  1.00  0.680          H  
ATOM   1162 2HB  LYS A  71       6.128  -5.380  -5.234  1.00  0.680          H  
ATOM   1163 1HG  LYS A  71       7.500  -7.077  -6.300  1.00  0.680          H  
ATOM   1164 2HG  LYS A  71       6.222  -8.277  -6.141  1.00  0.680          H  
ATOM   1165 1HD  LYS A  71       4.791  -6.835  -7.642  1.00  0.680          H  
ATOM   1166 2HD  LYS A  71       6.190  -5.773  -7.861  1.00  0.680          H  
ATOM   1167 1HE  LYS A  71       6.187  -8.759  -8.501  1.00  0.680          H  
ATOM   1168 2HE  LYS A  71       5.900  -7.489  -9.703  1.00  0.680          H  
ATOM   1169 1HZ  LYS A  71       8.198  -8.240  -9.736  1.00  0.680          H  
ATOM   1170 2HZ  LYS A  71       8.147  -6.666  -9.271  1.00  0.680          H  
ATOM   1171 3HZ  LYS A  71       8.433  -7.839  -8.149  1.00  0.680          H  
ATOM   1172  N   SER A  72       8.638  -7.710  -3.711  1.00  0.300          N  
ATOM   1173  CA  SER A  72      10.074  -7.557  -3.641  1.00  0.400          C  
ATOM   1174  C   SER A  72      10.629  -7.083  -4.978  1.00  0.490          C  
ATOM   1175  O   SER A  72       9.966  -7.188  -6.016  1.00  0.770          O  
ATOM   1176  CB  SER A  72      10.699  -8.880  -3.241  1.00  0.520          C  
ATOM   1177  OG  SER A  72      10.507  -9.847  -4.240  1.00  0.520          O  
ATOM   1178  H   SER A  72       8.254  -8.632  -3.853  1.00  0.360          H  
ATOM   1179  HA  SER A  72      10.313  -6.809  -2.884  1.00  0.480          H  
ATOM   1180 1HB  SER A  72      11.765  -8.742  -3.066  1.00  0.620          H  
ATOM   1181 2HB  SER A  72      10.253  -9.223  -2.309  1.00  0.620          H  
ATOM   1182  HG  SER A  72      10.928 -10.651  -3.920  1.00  0.620          H  
ATOM   1183  N   ILE A  73      11.861  -6.591  -4.952  1.00  0.370          N  
ATOM   1184  CA  ILE A  73      12.559  -6.199  -6.168  1.00  0.360          C  
ATOM   1185  C   ILE A  73      13.863  -6.993  -6.237  1.00  0.340          C  
ATOM   1186  O   ILE A  73      14.677  -6.901  -5.313  1.00  0.350          O  
ATOM   1187  CB  ILE A  73      12.893  -4.669  -6.160  1.00  0.510          C  
ATOM   1188  CG1 ILE A  73      11.582  -3.827  -6.011  1.00  0.510          C  
ATOM   1189  CG2 ILE A  73      13.629  -4.253  -7.467  1.00  0.510          C  
ATOM   1190  CD1 ILE A  73      11.788  -2.310  -5.807  1.00  0.510          C  
ATOM   1191  H   ILE A  73      12.320  -6.505  -4.059  1.00  0.440          H  
ATOM   1192  HA  ILE A  73      11.952  -6.447  -7.040  1.00  0.430          H  
ATOM   1193  HB  ILE A  73      13.536  -4.456  -5.305  1.00  0.610          H  
ATOM   1194 1HG1 ILE A  73      10.967  -3.985  -6.888  1.00  0.610          H  
ATOM   1195 2HG1 ILE A  73      11.037  -4.192  -5.139  1.00  0.610          H  
ATOM   1196 1HG2 ILE A  73      13.884  -3.204  -7.441  1.00  0.610          H  
ATOM   1197 2HG2 ILE A  73      14.538  -4.822  -7.593  1.00  0.610          H  
ATOM   1198 3HG2 ILE A  73      12.982  -4.434  -8.305  1.00  0.610          H  
ATOM   1199 1HD1 ILE A  73      10.822  -1.826  -5.688  1.00  0.610          H  
ATOM   1200 2HD1 ILE A  73      12.368  -2.137  -4.923  1.00  0.610          H  
ATOM   1201 3HD1 ILE A  73      12.296  -1.865  -6.651  1.00  0.610          H  
ATOM   1202  N   ARG A  74      14.062  -7.744  -7.327  1.00  0.350          N  
ATOM   1203  CA  ARG A  74      15.304  -8.502  -7.556  1.00  0.340          C  
ATOM   1204  C   ARG A  74      16.346  -7.523  -8.082  1.00  0.300          C  
ATOM   1205  O   ARG A  74      16.130  -6.901  -9.135  1.00  0.300          O  
ATOM   1206  CB  ARG A  74      15.095  -9.598  -8.574  1.00  0.480          C  
ATOM   1207  CG  ARG A  74      14.186 -10.732  -8.168  1.00  0.480          C  
ATOM   1208  CD  ARG A  74      13.881 -11.586  -9.340  1.00  0.480          C  
ATOM   1209  NE  ARG A  74      13.063 -10.848 -10.312  1.00  0.480          N  
ATOM   1210  CZ  ARG A  74      12.831 -11.217 -11.590  1.00  0.480          C  
ATOM   1211  NH1 ARG A  74      13.358 -12.336 -12.074  1.00  0.480          N  
ATOM   1212  NH2 ARG A  74      12.072 -10.446 -12.361  1.00  0.480          N  
ATOM   1213  H   ARG A  74      13.304  -7.800  -8.021  1.00  0.420          H  
ATOM   1214  HA  ARG A  74      15.647  -8.933  -6.618  1.00  0.410          H  
ATOM   1215 1HB  ARG A  74      14.656  -9.155  -9.443  1.00  0.580          H  
ATOM   1216 2HB  ARG A  74      16.059 -10.021  -8.862  1.00  0.580          H  
ATOM   1217 1HG  ARG A  74      14.666 -11.334  -7.399  1.00  0.580          H  
ATOM   1218 2HG  ARG A  74      13.247 -10.320  -7.789  1.00  0.580          H  
ATOM   1219 1HD  ARG A  74      14.817 -11.881  -9.825  1.00  0.580          H  
ATOM   1220 2HD  ARG A  74      13.333 -12.470  -9.023  1.00  0.580          H  
ATOM   1221  HE  ARG A  74      12.621  -9.967  -9.985  1.00  0.580          H  
ATOM   1222 1HH1 ARG A  74      13.937 -12.932 -11.488  1.00  0.580          H  
ATOM   1223 2HH1 ARG A  74      13.197 -12.616 -13.037  1.00  0.580          H  
ATOM   1224 1HH2 ARG A  74      11.652  -9.572 -11.975  1.00  0.580          H  
ATOM   1225 2HH2 ARG A  74      11.891 -10.700 -13.315  1.00  0.580          H  
ATOM   1226  N   ILE A  75      17.462  -7.387  -7.359  1.00  0.310          N  
ATOM   1227  CA  ILE A  75      18.443  -6.348  -7.696  1.00  0.250          C  
ATOM   1228  C   ILE A  75      19.855  -6.779  -8.062  1.00  0.250          C  
ATOM   1229  O   ILE A  75      20.528  -7.543  -7.352  1.00  0.280          O  
ATOM   1230  CB  ILE A  75      18.522  -5.284  -6.561  1.00  0.370          C  
ATOM   1231  CG1 ILE A  75      17.128  -4.607  -6.430  1.00  0.370          C  
ATOM   1232  CG2 ILE A  75      19.636  -4.233  -6.846  1.00  0.370          C  
ATOM   1233  CD1 ILE A  75      16.905  -3.702  -5.239  1.00  0.370          C  
ATOM   1234  H   ILE A  75      17.593  -8.023  -6.557  1.00  0.370          H  
ATOM   1235  HA  ILE A  75      18.053  -5.826  -8.564  1.00  0.300          H  
ATOM   1236  HB  ILE A  75      18.734  -5.777  -5.616  1.00  0.450          H  
ATOM   1237 1HG1 ILE A  75      16.945  -4.036  -7.336  1.00  0.450          H  
ATOM   1238 2HG1 ILE A  75      16.396  -5.381  -6.356  1.00  0.450          H  
ATOM   1239 1HG2 ILE A  75      19.650  -3.535  -6.054  1.00  0.450          H  
ATOM   1240 2HG2 ILE A  75      20.616  -4.700  -6.905  1.00  0.450          H  
ATOM   1241 3HG2 ILE A  75      19.428  -3.712  -7.788  1.00  0.450          H  
ATOM   1242 1HD1 ILE A  75      15.885  -3.333  -5.275  1.00  0.450          H  
ATOM   1243 2HD1 ILE A  75      17.044  -4.263  -4.327  1.00  0.450          H  
ATOM   1244 3HD1 ILE A  75      17.586  -2.866  -5.254  1.00  0.450          H  
ATOM   1245  N   LEU A  76      20.307  -6.216  -9.180  1.00  0.230          N  
ATOM   1246  CA  LEU A  76      21.672  -6.385  -9.654  1.00  0.230          C  
ATOM   1247  C   LEU A  76      22.503  -5.164  -9.292  1.00  0.200          C  
ATOM   1248  O   LEU A  76      22.084  -4.030  -9.534  1.00  0.180          O  
ATOM   1249  CB  LEU A  76      21.718  -6.622 -11.174  1.00  0.320          C  
ATOM   1250  CG  LEU A  76      23.152  -6.593 -11.854  1.00  0.320          C  
ATOM   1251  CD1 LEU A  76      24.039  -7.704 -11.381  1.00  0.320          C  
ATOM   1252  CD2 LEU A  76      22.986  -6.717 -13.334  1.00  0.320          C  
ATOM   1253  H   LEU A  76      19.661  -5.604  -9.699  1.00  0.280          H  
ATOM   1254  HA  LEU A  76      22.104  -7.238  -9.148  1.00  0.280          H  
ATOM   1255 1HB  LEU A  76      21.274  -7.593 -11.383  1.00  0.390          H  
ATOM   1256 2HB  LEU A  76      21.105  -5.867 -11.648  1.00  0.390          H  
ATOM   1257  HG  LEU A  76      23.632  -5.655 -11.616  1.00  0.390          H  
ATOM   1258 1HD1 LEU A  76      24.993  -7.621 -11.875  1.00  0.390          H  
ATOM   1259 2HD1 LEU A  76      24.196  -7.639 -10.317  1.00  0.390          H  
ATOM   1260 3HD1 LEU A  76      23.584  -8.647 -11.635  1.00  0.390          H  
ATOM   1261 1HD2 LEU A  76      23.953  -6.681 -13.815  1.00  0.390          H  
ATOM   1262 2HD2 LEU A  76      22.513  -7.659 -13.568  1.00  0.390          H  
ATOM   1263 3HD2 LEU A  76      22.379  -5.910 -13.695  1.00  0.390          H  
ATOM   1264  N   ALA A  77      23.646  -5.400  -8.643  1.00  0.220          N  
ATOM   1265  CA  ALA A  77      24.559  -4.330  -8.257  1.00  0.210          C  
ATOM   1266  C   ALA A  77      25.825  -4.339  -9.100  1.00  0.220          C  
ATOM   1267  O   ALA A  77      26.588  -5.312  -9.062  1.00  0.310          O  
ATOM   1268  CB  ALA A  77      24.947  -4.473  -6.811  1.00  0.300          C  
ATOM   1269  H   ALA A  77      23.887  -6.367  -8.418  1.00  0.260          H  
ATOM   1270  HA  ALA A  77      24.056  -3.384  -8.400  1.00  0.250          H  
ATOM   1271 1HB  ALA A  77      25.615  -3.662  -6.525  1.00  0.360          H  
ATOM   1272 2HB  ALA A  77      24.071  -4.439  -6.221  1.00  0.360          H  
ATOM   1273 3HB  ALA A  77      25.439  -5.422  -6.688  1.00  0.360          H  
ATOM   1274  N   ILE A  78      26.065  -3.243  -9.828  1.00  0.210          N  
ATOM   1275  CA  ILE A  78      27.274  -3.165 -10.661  1.00  0.270          C  
ATOM   1276  C   ILE A  78      28.225  -2.124 -10.082  1.00  0.290          C  
ATOM   1277  O   ILE A  78      27.963  -0.912 -10.105  1.00  0.360          O  
ATOM   1278  CB  ILE A  78      26.974  -2.888 -12.149  1.00  0.350          C  
ATOM   1279  CG1 ILE A  78      26.050  -4.028 -12.679  1.00  0.350          C  
ATOM   1280  CG2 ILE A  78      28.271  -2.781 -12.949  1.00  0.350          C  
ATOM   1281  CD1 ILE A  78      25.499  -3.849 -14.072  1.00  0.350          C  
ATOM   1282  H   ILE A  78      25.376  -2.484  -9.761  1.00  0.250          H  
ATOM   1283  HA  ILE A  78      27.774  -4.125 -10.630  1.00  0.320          H  
ATOM   1284  HB  ILE A  78      26.489  -1.990 -12.251  1.00  0.420          H  
ATOM   1285 1HG1 ILE A  78      26.598  -4.954 -12.629  1.00  0.420          H  
ATOM   1286 2HG1 ILE A  78      25.209  -4.099 -12.010  1.00  0.420          H  
ATOM   1287 1HG2 ILE A  78      28.062  -2.581 -13.983  1.00  0.420          H  
ATOM   1288 2HG2 ILE A  78      28.885  -1.979 -12.558  1.00  0.420          H  
ATOM   1289 3HG2 ILE A  78      28.800  -3.708 -12.860  1.00  0.420          H  
ATOM   1290 1HD1 ILE A  78      24.862  -4.681 -14.325  1.00  0.420          H  
ATOM   1291 2HD1 ILE A  78      24.921  -2.938 -14.105  1.00  0.420          H  
ATOM   1292 3HD1 ILE A  78      26.304  -3.802 -14.789  1.00  0.420          H  
ATOM   1293  N   THR A  79      29.323  -2.630  -9.555  1.00  0.290          N  
ATOM   1294  CA  THR A  79      30.316  -1.851  -8.843  1.00  0.330          C  
ATOM   1295  C   THR A  79      31.627  -2.591  -8.716  1.00  0.360          C  
ATOM   1296  O   THR A  79      31.684  -3.814  -8.775  1.00  0.590          O  
ATOM   1297  CB  THR A  79      29.827  -1.423  -7.447  1.00  0.450          C  
ATOM   1298  OG1 THR A  79      30.836  -0.573  -6.832  1.00  0.450          O  
ATOM   1299  CG2 THR A  79      29.556  -2.642  -6.577  1.00  0.450          C  
ATOM   1300  H   THR A  79      29.454  -3.644  -9.636  1.00  0.350          H  
ATOM   1301  HA  THR A  79      30.488  -0.941  -9.401  1.00  0.400          H  
ATOM   1302  HB  THR A  79      28.909  -0.850  -7.550  1.00  0.540          H  
ATOM   1303  HG1 THR A  79      30.409  -0.039  -6.142  1.00  0.540          H  
ATOM   1304 1HG2 THR A  79      29.210  -2.316  -5.598  1.00  0.540          H  
ATOM   1305 2HG2 THR A  79      28.790  -3.255  -7.053  1.00  0.540          H  
ATOM   1306 3HG2 THR A  79      30.460  -3.231  -6.458  1.00  0.540          H  
ATOM   1307  N   ASP A  80      32.690  -1.859  -8.459  1.00  0.480          N  
ATOM   1308  CA  ASP A  80      33.948  -2.529  -8.208  1.00  0.550          C  
ATOM   1309  C   ASP A  80      33.976  -2.972  -6.747  1.00  0.470          C  
ATOM   1310  O   ASP A  80      34.633  -3.957  -6.380  1.00  0.690          O  
ATOM   1311  CB  ASP A  80      35.108  -1.593  -8.510  1.00  0.740          C  
ATOM   1312  CG  ASP A  80      35.170  -1.234  -9.976  1.00  0.740          C  
ATOM   1313  OD1 ASP A  80      35.371  -2.101 -10.800  1.00  0.740          O  
ATOM   1314  OD2 ASP A  80      34.958  -0.080 -10.265  1.00  0.740          O  
ATOM   1315  H   ASP A  80      32.621  -0.849  -8.440  1.00  0.580          H  
ATOM   1316  HA  ASP A  80      34.019  -3.412  -8.845  1.00  0.660          H  
ATOM   1317 1HB  ASP A  80      35.014  -0.684  -7.918  1.00  0.890          H  
ATOM   1318 2HB  ASP A  80      36.045  -2.076  -8.226  1.00  0.890          H  
ATOM   1319  N   ASP A  81      33.263  -2.248  -5.880  1.00  0.480          N  
ATOM   1320  CA  ASP A  81      33.295  -2.601  -4.476  1.00  0.620          C  
ATOM   1321  C   ASP A  81      32.276  -3.707  -4.205  1.00  0.490          C  
ATOM   1322  O   ASP A  81      31.121  -3.460  -3.822  1.00  0.500          O  
ATOM   1323  CB  ASP A  81      33.062  -1.362  -3.598  1.00  0.810          C  
ATOM   1324  CG  ASP A  81      33.274  -1.623  -2.093  1.00  0.810          C  
ATOM   1325  OD1 ASP A  81      33.200  -2.767  -1.683  1.00  0.810          O  
ATOM   1326  OD2 ASP A  81      33.547  -0.669  -1.355  1.00  0.810          O  
ATOM   1327  H   ASP A  81      32.704  -1.457  -6.190  1.00  0.580          H  
ATOM   1328  HA  ASP A  81      34.286  -2.990  -4.237  1.00  0.740          H  
ATOM   1329 1HB  ASP A  81      33.735  -0.566  -3.917  1.00  0.970          H  
ATOM   1330 2HB  ASP A  81      32.041  -1.005  -3.748  1.00  0.970          H  
ATOM   1331  N   GLU A  82      32.728  -4.938  -4.446  1.00  0.430          N  
ATOM   1332  CA  GLU A  82      31.886  -6.118  -4.302  1.00  0.370          C  
ATOM   1333  C   GLU A  82      31.434  -6.299  -2.865  1.00  0.390          C  
ATOM   1334  O   GLU A  82      30.338  -6.809  -2.620  1.00  0.400          O  
ATOM   1335  CB  GLU A  82      32.596  -7.378  -4.791  1.00  0.540          C  
ATOM   1336  CG  GLU A  82      32.797  -7.435  -6.300  1.00  0.540          C  
ATOM   1337  CD  GLU A  82      33.500  -8.685  -6.740  1.00  0.540          C  
ATOM   1338  OE1 GLU A  82      33.874  -9.454  -5.888  1.00  0.540          O  
ATOM   1339  OE2 GLU A  82      33.674  -8.871  -7.923  1.00  0.540          O  
ATOM   1340  H   GLU A  82      33.682  -5.012  -4.809  1.00  0.520          H  
ATOM   1341  HA  GLU A  82      31.001  -5.977  -4.924  1.00  0.440          H  
ATOM   1342 1HB  GLU A  82      33.575  -7.450  -4.316  1.00  0.650          H  
ATOM   1343 2HB  GLU A  82      32.022  -8.257  -4.493  1.00  0.650          H  
ATOM   1344 1HG  GLU A  82      31.819  -7.389  -6.784  1.00  0.650          H  
ATOM   1345 2HG  GLU A  82      33.367  -6.560  -6.617  1.00  0.650          H  
ATOM   1346  N   LYS A  83      32.290  -5.926  -1.904  1.00  0.480          N  
ATOM   1347  CA  LYS A  83      31.924  -6.072  -0.506  1.00  0.550          C  
ATOM   1348  C   LYS A  83      30.660  -5.269  -0.256  1.00  0.530          C  
ATOM   1349  O   LYS A  83      29.699  -5.795   0.308  1.00  0.560          O  
ATOM   1350  CB  LYS A  83      33.055  -5.618   0.422  1.00  0.740          C  
ATOM   1351  CG  LYS A  83      32.771  -5.791   1.934  1.00  0.740          C  
ATOM   1352  CD  LYS A  83      33.987  -5.352   2.776  1.00  0.740          C  
ATOM   1353  CE  LYS A  83      33.822  -5.665   4.276  1.00  0.740          C  
ATOM   1354  NZ  LYS A  83      32.763  -4.834   4.936  1.00  0.740          N  
ATOM   1355  H   LYS A  83      33.192  -5.536  -2.150  1.00  0.580          H  
ATOM   1356  HA  LYS A  83      31.703  -7.121  -0.306  1.00  0.660          H  
ATOM   1357 1HB  LYS A  83      33.961  -6.173   0.183  1.00  0.890          H  
ATOM   1358 2HB  LYS A  83      33.264  -4.561   0.240  1.00  0.890          H  
ATOM   1359 1HG  LYS A  83      31.906  -5.182   2.211  1.00  0.890          H  
ATOM   1360 2HG  LYS A  83      32.540  -6.835   2.145  1.00  0.890          H  
ATOM   1361 1HD  LYS A  83      34.883  -5.855   2.411  1.00  0.890          H  
ATOM   1362 2HD  LYS A  83      34.124  -4.278   2.658  1.00  0.890          H  
ATOM   1363 1HE  LYS A  83      33.565  -6.716   4.394  1.00  0.890          H  
ATOM   1364 2HE  LYS A  83      34.771  -5.476   4.775  1.00  0.890          H  
ATOM   1365 1HZ  LYS A  83      32.694  -5.068   5.910  1.00  0.890          H  
ATOM   1366 2HZ  LYS A  83      32.975  -3.854   4.852  1.00  0.890          H  
ATOM   1367 3HZ  LYS A  83      31.844  -5.001   4.504  1.00  0.890          H  
ATOM   1368  N   LYS A  84      30.651  -4.002  -0.702  1.00  0.550          N  
ATOM   1369  CA  LYS A  84      29.457  -3.185  -0.521  1.00  0.620          C  
ATOM   1370  C   LYS A  84      28.254  -3.743  -1.265  1.00  0.530          C  
ATOM   1371  O   LYS A  84      27.158  -3.767  -0.726  1.00  0.740          O  
ATOM   1372  CB  LYS A  84      29.678  -1.745  -0.942  1.00  0.840          C  
ATOM   1373  CG  LYS A  84      30.521  -0.936  -0.001  1.00  0.840          C  
ATOM   1374  CD  LYS A  84      30.606   0.528  -0.462  1.00  0.840          C  
ATOM   1375  CE  LYS A  84      31.446   1.367   0.486  1.00  0.840          C  
ATOM   1376  NZ  LYS A  84      32.916   1.023   0.389  1.00  0.840          N  
ATOM   1377  H   LYS A  84      31.505  -3.614  -1.139  1.00  0.660          H  
ATOM   1378  HA  LYS A  84      29.220  -3.180   0.543  1.00  0.740          H  
ATOM   1379 1HB  LYS A  84      30.154  -1.728  -1.926  1.00  1.010          H  
ATOM   1380 2HB  LYS A  84      28.735  -1.260  -1.035  1.00  1.010          H  
ATOM   1381 1HG  LYS A  84      30.066  -0.974   0.993  1.00  1.010          H  
ATOM   1382 2HG  LYS A  84      31.509  -1.377   0.065  1.00  1.010          H  
ATOM   1383 1HD  LYS A  84      31.063   0.561  -1.454  1.00  1.010          H  
ATOM   1384 2HD  LYS A  84      29.603   0.956  -0.529  1.00  1.010          H  
ATOM   1385 1HE  LYS A  84      31.314   2.422   0.252  1.00  1.010          H  
ATOM   1386 2HE  LYS A  84      31.110   1.187   1.507  1.00  1.010          H  
ATOM   1387 1HZ  LYS A  84      33.439   1.586   1.031  1.00  1.010          H  
ATOM   1388 2HZ  LYS A  84      33.068   0.040   0.608  1.00  1.010          H  
ATOM   1389 3HZ  LYS A  84      33.257   1.199  -0.559  1.00  1.010          H  
ATOM   1390  N   ALA A  85      28.442  -4.268  -2.477  1.00  0.310          N  
ATOM   1391  CA  ALA A  85      27.302  -4.816  -3.220  1.00  0.260          C  
ATOM   1392  C   ALA A  85      26.620  -5.944  -2.419  1.00  0.280          C  
ATOM   1393  O   ALA A  85      25.393  -6.143  -2.491  1.00  0.300          O  
ATOM   1394  CB  ALA A  85      27.777  -5.335  -4.553  1.00  0.380          C  
ATOM   1395  H   ALA A  85      29.373  -4.214  -2.905  1.00  0.370          H  
ATOM   1396  HA  ALA A  85      26.582  -4.018  -3.379  1.00  0.310          H  
ATOM   1397 1HB  ALA A  85      26.952  -5.705  -5.100  1.00  0.460          H  
ATOM   1398 2HB  ALA A  85      28.239  -4.540  -5.099  1.00  0.460          H  
ATOM   1399 3HB  ALA A  85      28.498  -6.132  -4.391  1.00  0.460          H  
ATOM   1400  N   SER A  86      27.428  -6.721  -1.692  1.00  0.310          N  
ATOM   1401  CA  SER A  86      26.922  -7.783  -0.836  1.00  0.350          C  
ATOM   1402  C   SER A  86      26.190  -7.188   0.378  1.00  0.370          C  
ATOM   1403  O   SER A  86      25.055  -7.563   0.684  1.00  0.400          O  
ATOM   1404  CB  SER A  86      28.053  -8.680  -0.380  1.00  0.470          C  
ATOM   1405  OG  SER A  86      27.578  -9.717   0.436  1.00  0.470          O  
ATOM   1406  H   SER A  86      28.444  -6.565  -1.739  1.00  0.370          H  
ATOM   1407  HA  SER A  86      26.213  -8.380  -1.410  1.00  0.420          H  
ATOM   1408 1HB  SER A  86      28.560  -9.093  -1.250  1.00  0.570          H  
ATOM   1409 2HB  SER A  86      28.781  -8.095   0.170  1.00  0.570          H  
ATOM   1410  HG  SER A  86      28.348 -10.234   0.675  1.00  0.570          H  
ATOM   1411  N   GLU A  87      26.820  -6.208   1.050  1.00  0.390          N  
ATOM   1412  CA  GLU A  87      26.254  -5.548   2.240  1.00  0.420          C  
ATOM   1413  C   GLU A  87      24.929  -4.881   1.911  1.00  0.390          C  
ATOM   1414  O   GLU A  87      23.989  -4.873   2.705  1.00  0.450          O  
ATOM   1415  CB  GLU A  87      27.211  -4.493   2.794  1.00  0.580          C  
ATOM   1416  CG  GLU A  87      28.468  -5.043   3.435  1.00  0.580          C  
ATOM   1417  CD  GLU A  87      29.444  -3.970   3.841  1.00  0.580          C  
ATOM   1418  OE1 GLU A  87      29.300  -2.851   3.412  1.00  0.580          O  
ATOM   1419  OE2 GLU A  87      30.339  -4.279   4.609  1.00  0.580          O  
ATOM   1420  H   GLU A  87      27.760  -5.937   0.738  1.00  0.470          H  
ATOM   1421  HA  GLU A  87      26.076  -6.310   3.005  1.00  0.500          H  
ATOM   1422 1HB  GLU A  87      27.506  -3.830   1.988  1.00  0.690          H  
ATOM   1423 2HB  GLU A  87      26.692  -3.886   3.533  1.00  0.690          H  
ATOM   1424 1HG  GLU A  87      28.188  -5.620   4.315  1.00  0.690          H  
ATOM   1425 2HG  GLU A  87      28.951  -5.720   2.735  1.00  0.690          H  
ATOM   1426  N   ALA A  88      24.871  -4.353   0.699  1.00  0.330          N  
ATOM   1427  CA  ALA A  88      23.750  -3.666   0.107  1.00  0.330          C  
ATOM   1428  C   ALA A  88      22.515  -4.540   0.016  1.00  0.340          C  
ATOM   1429  O   ALA A  88      21.399  -4.032  -0.038  1.00  0.490          O  
ATOM   1430  CB  ALA A  88      24.146  -3.205  -1.284  1.00  0.460          C  
ATOM   1431  H   ALA A  88      25.721  -4.376   0.142  1.00  0.400          H  
ATOM   1432  HA  ALA A  88      23.512  -2.816   0.729  1.00  0.400          H  
ATOM   1433 1HB  ALA A  88      23.353  -2.668  -1.700  1.00  0.550          H  
ATOM   1434 2HB  ALA A  88      25.017  -2.575  -1.240  1.00  0.550          H  
ATOM   1435 3HB  ALA A  88      24.363  -4.053  -1.891  1.00  0.550          H  
ATOM   1436  N   GLY A  89      22.695  -5.857  -0.016  1.00  0.340          N  
ATOM   1437  CA  GLY A  89      21.576  -6.756  -0.156  1.00  0.370          C  
ATOM   1438  C   GLY A  89      21.262  -7.097  -1.604  1.00  0.340          C  
ATOM   1439  O   GLY A  89      20.156  -7.540  -1.895  1.00  0.380          O  
ATOM   1440  H   GLY A  89      23.623  -6.269   0.113  1.00  0.410          H  
ATOM   1441 1HA  GLY A  89      21.799  -7.674   0.387  1.00  0.440          H  
ATOM   1442 2HA  GLY A  89      20.700  -6.316   0.315  1.00  0.440          H  
ATOM   1443  N   ALA A  90      22.188  -6.858  -2.533  1.00  0.300          N  
ATOM   1444  CA  ALA A  90      21.937  -7.188  -3.928  1.00  0.290          C  
ATOM   1445  C   ALA A  90      21.792  -8.698  -4.082  1.00  0.320          C  
ATOM   1446  O   ALA A  90      22.380  -9.459  -3.311  1.00  0.330          O  
ATOM   1447  CB  ALA A  90      23.054  -6.679  -4.782  1.00  0.410          C  
ATOM   1448  H   ALA A  90      23.122  -6.504  -2.299  1.00  0.360          H  
ATOM   1449  HA  ALA A  90      21.002  -6.719  -4.240  1.00  0.350          H  
ATOM   1450 1HB  ALA A  90      22.871  -6.917  -5.831  1.00  0.490          H  
ATOM   1451 2HB  ALA A  90      23.133  -5.634  -4.647  1.00  0.490          H  
ATOM   1452 3HB  ALA A  90      23.945  -7.146  -4.446  1.00  0.490          H  
ATOM   1453  N   ASP A  91      21.009  -9.131  -5.071  1.00  0.350          N  
ATOM   1454  CA  ASP A  91      20.830 -10.553  -5.349  1.00  0.370          C  
ATOM   1455  C   ASP A  91      21.933 -11.015  -6.269  1.00  0.350          C  
ATOM   1456  O   ASP A  91      22.431 -12.138  -6.170  1.00  0.380          O  
ATOM   1457  CB  ASP A  91      19.482 -10.790  -6.031  1.00  0.510          C  
ATOM   1458  CG  ASP A  91      18.321 -10.468  -5.138  1.00  0.510          C  
ATOM   1459  OD1 ASP A  91      18.089 -11.165  -4.186  1.00  0.510          O  
ATOM   1460  OD2 ASP A  91      17.652  -9.472  -5.391  1.00  0.510          O  
ATOM   1461  H   ASP A  91      20.553  -8.454  -5.682  1.00  0.420          H  
ATOM   1462  HA  ASP A  91      20.883 -11.113  -4.415  1.00  0.440          H  
ATOM   1463 1HB  ASP A  91      19.419 -10.168  -6.923  1.00  0.610          H  
ATOM   1464 2HB  ASP A  91      19.416 -11.829  -6.354  1.00  0.610          H  
ATOM   1465  N   PHE A  92      22.338 -10.116  -7.152  1.00  0.330          N  
ATOM   1466  CA  PHE A  92      23.376 -10.419  -8.107  1.00  0.340          C  
ATOM   1467  C   PHE A  92      24.438  -9.354  -7.934  1.00  0.310          C  
ATOM   1468  O   PHE A  92      24.104  -8.167  -7.846  1.00  0.330          O  
ATOM   1469  CB  PHE A  92      22.827 -10.339  -9.527  1.00  0.470          C  
ATOM   1470  CG  PHE A  92      21.680 -11.218  -9.839  1.00  0.470          C  
ATOM   1471  CD1 PHE A  92      20.390 -10.723  -9.672  1.00  0.470          C  
ATOM   1472  CD2 PHE A  92      21.843 -12.507 -10.307  1.00  0.470          C  
ATOM   1473  CE1 PHE A  92      19.302 -11.497  -9.962  1.00  0.470          C  
ATOM   1474  CE2 PHE A  92      20.739 -13.284 -10.605  1.00  0.470          C  
ATOM   1475  CZ  PHE A  92      19.471 -12.773 -10.431  1.00  0.470          C  
ATOM   1476  H   PHE A  92      21.862  -9.213  -7.183  1.00  0.400          H  
ATOM   1477  HA  PHE A  92      23.803 -11.402  -7.904  1.00  0.410          H  
ATOM   1478 1HB  PHE A  92      22.501  -9.345  -9.704  1.00  0.570          H  
ATOM   1479 2HB  PHE A  92      23.625 -10.559 -10.230  1.00  0.570          H  
ATOM   1480  HD1 PHE A  92      20.247  -9.704  -9.308  1.00  0.570          H  
ATOM   1481  HD2 PHE A  92      22.846 -12.910 -10.446  1.00  0.570          H  
ATOM   1482  HE1 PHE A  92      18.296 -11.106  -9.833  1.00  0.570          H  
ATOM   1483  HE2 PHE A  92      20.863 -14.301 -10.980  1.00  0.570          H  
ATOM   1484  HZ  PHE A  92      18.591 -13.382 -10.674  1.00  0.570          H  
ATOM   1485  N   VAL A  93      25.705  -9.747  -7.866  1.00  0.290          N  
ATOM   1486  CA  VAL A  93      26.735  -8.730  -7.711  1.00  0.290          C  
ATOM   1487  C   VAL A  93      27.889  -8.915  -8.672  1.00  0.320          C  
ATOM   1488  O   VAL A  93      28.260 -10.047  -9.004  1.00  0.390          O  
ATOM   1489  CB  VAL A  93      27.303  -8.761  -6.265  1.00  0.410          C  
ATOM   1490  CG1 VAL A  93      26.203  -8.472  -5.271  1.00  0.410          C  
ATOM   1491  CG2 VAL A  93      27.942 -10.115  -5.947  1.00  0.410          C  
ATOM   1492  H   VAL A  93      25.942 -10.729  -7.934  1.00  0.350          H  
ATOM   1493  HA  VAL A  93      26.299  -7.747  -7.899  1.00  0.350          H  
ATOM   1494  HB  VAL A  93      28.049  -7.975  -6.171  1.00  0.490          H  
ATOM   1495 1HG1 VAL A  93      26.611  -8.451  -4.259  1.00  0.490          H  
ATOM   1496 2HG1 VAL A  93      25.783  -7.522  -5.515  1.00  0.490          H  
ATOM   1497 3HG1 VAL A  93      25.427  -9.232  -5.322  1.00  0.490          H  
ATOM   1498 1HG2 VAL A  93      28.334 -10.093  -4.931  1.00  0.490          H  
ATOM   1499 2HG2 VAL A  93      27.193 -10.901  -6.029  1.00  0.490          H  
ATOM   1500 3HG2 VAL A  93      28.760 -10.325  -6.632  1.00  0.490          H  
ATOM   1501  N   GLY A  94      28.528  -7.809  -9.026  1.00  0.300          N  
ATOM   1502  CA  GLY A  94      29.740  -7.837  -9.851  1.00  0.350          C  
ATOM   1503  C   GLY A  94      30.091  -6.442 -10.332  1.00  0.370          C  
ATOM   1504  O   GLY A  94      29.527  -5.474  -9.822  1.00  0.430          O  
ATOM   1505  H   GLY A  94      28.111  -6.907  -8.768  1.00  0.360          H  
ATOM   1506 1HA  GLY A  94      30.570  -8.237  -9.265  1.00  0.420          H  
ATOM   1507 2HA  GLY A  94      29.610  -8.497 -10.702  1.00  0.420          H  
ATOM   1508  N   GLY A  95      31.045  -6.354 -11.265  1.00  0.480          N  
ATOM   1509  CA  GLY A  95      31.544  -5.109 -11.845  1.00  0.510          C  
ATOM   1510  C   GLY A  95      31.241  -5.143 -13.335  1.00  0.530          C  
ATOM   1511  O   GLY A  95      30.133  -5.492 -13.745  1.00  0.600          O  
ATOM   1512  H   GLY A  95      31.446  -7.225 -11.649  1.00  0.580          H  
ATOM   1513 1HA  GLY A  95      31.063  -4.250 -11.378  1.00  0.610          H  
ATOM   1514 2HA  GLY A  95      32.617  -5.020 -11.675  1.00  0.610          H  
ATOM   1515  N   LEU A  96      32.243  -4.837 -14.160  1.00  0.550          N  
ATOM   1516  CA  LEU A  96      32.070  -4.809 -15.617  1.00  0.620          C  
ATOM   1517  C   LEU A  96      31.599  -6.149 -16.194  1.00  0.560          C  
ATOM   1518  O   LEU A  96      31.021  -6.197 -17.287  1.00  0.580          O  
ATOM   1519  CB  LEU A  96      33.380  -4.391 -16.330  1.00  0.840          C  
ATOM   1520  CG  LEU A  96      34.567  -5.426 -16.414  1.00  0.840          C  
ATOM   1521  CD1 LEU A  96      35.566  -4.928 -17.455  1.00  0.840          C  
ATOM   1522  CD2 LEU A  96      35.259  -5.580 -15.045  1.00  0.840          C  
ATOM   1523  H   LEU A  96      33.136  -4.579 -13.761  1.00  0.660          H  
ATOM   1524  HA  LEU A  96      31.314  -4.065 -15.842  1.00  0.740          H  
ATOM   1525 1HB  LEU A  96      33.125  -4.117 -17.353  1.00  1.010          H  
ATOM   1526 2HB  LEU A  96      33.775  -3.517 -15.852  1.00  1.010          H  
ATOM   1527  HG  LEU A  96      34.200  -6.395 -16.751  1.00  1.010          H  
ATOM   1528 1HD1 LEU A  96      36.389  -5.638 -17.539  1.00  1.010          H  
ATOM   1529 2HD1 LEU A  96      35.068  -4.838 -18.422  1.00  1.010          H  
ATOM   1530 3HD1 LEU A  96      35.957  -3.955 -17.156  1.00  1.010          H  
ATOM   1531 1HD2 LEU A  96      36.086  -6.285 -15.142  1.00  1.010          H  
ATOM   1532 2HD2 LEU A  96      35.647  -4.614 -14.714  1.00  1.010          H  
ATOM   1533 3HD2 LEU A  96      34.572  -5.964 -14.308  1.00  1.010          H  
ATOM   1534  N   ASP A  97      31.854  -7.250 -15.488  1.00  0.530          N  
ATOM   1535  CA  ASP A  97      31.480  -8.572 -15.948  1.00  0.540          C  
ATOM   1536  C   ASP A  97      29.968  -8.738 -16.022  1.00  0.490          C  
ATOM   1537  O   ASP A  97      29.459  -9.618 -16.724  1.00  0.540          O  
ATOM   1538  CB  ASP A  97      32.107  -9.604 -15.022  1.00  0.750          C  
ATOM   1539  CG  ASP A  97      31.712  -9.344 -13.578  1.00  0.750          C  
ATOM   1540  OD1 ASP A  97      32.036  -8.247 -13.096  1.00  0.750          O  
ATOM   1541  OD2 ASP A  97      31.096 -10.184 -12.957  1.00  0.750          O  
ATOM   1542  H   ASP A  97      32.298  -7.184 -14.566  1.00  0.640          H  
ATOM   1543  HA  ASP A  97      31.888  -8.713 -16.952  1.00  0.650          H  
ATOM   1544 1HB  ASP A  97      31.782 -10.604 -15.311  1.00  0.900          H  
ATOM   1545 2HB  ASP A  97      33.193  -9.566 -15.111  1.00  0.900          H  
ATOM   1546  N   LYS A  98      29.232  -7.890 -15.304  1.00  0.430          N  
ATOM   1547  CA  LYS A  98      27.794  -7.989 -15.315  1.00  0.420          C  
ATOM   1548  C   LYS A  98      27.196  -7.153 -16.418  1.00  0.450          C  
ATOM   1549  O   LYS A  98      26.009  -7.267 -16.712  1.00  0.500          O  
ATOM   1550  CB  LYS A  98      27.222  -7.642 -13.956  1.00  0.590          C  
ATOM   1551  CG  LYS A  98      27.613  -8.631 -12.850  1.00  0.590          C  
ATOM   1552  CD  LYS A  98      27.038 -10.049 -13.113  1.00  0.590          C  
ATOM   1553  CE  LYS A  98      27.182 -10.968 -11.908  1.00  0.590          C  
ATOM   1554  NZ  LYS A  98      28.630 -11.303 -11.603  1.00  0.590          N  
ATOM   1555  H   LYS A  98      29.681  -7.152 -14.747  1.00  0.520          H  
ATOM   1556  HA  LYS A  98      27.538  -9.013 -15.524  1.00  0.500          H  
ATOM   1557 1HB  LYS A  98      27.610  -6.672 -13.659  1.00  0.710          H  
ATOM   1558 2HB  LYS A  98      26.143  -7.571 -14.013  1.00  0.710          H  
ATOM   1559 1HG  LYS A  98      28.701  -8.703 -12.843  1.00  0.710          H  
ATOM   1560 2HG  LYS A  98      27.285  -8.264 -11.878  1.00  0.710          H  
ATOM   1561 1HD  LYS A  98      25.986  -9.976 -13.391  1.00  0.710          H  
ATOM   1562 2HD  LYS A  98      27.585 -10.523 -13.928  1.00  0.710          H  
ATOM   1563 1HE  LYS A  98      26.736 -10.484 -11.042  1.00  0.710          H  
ATOM   1564 2HE  LYS A  98      26.643 -11.893 -12.108  1.00  0.710          H  
ATOM   1565 1HZ  LYS A  98      28.672 -11.913 -10.796  1.00  0.710          H  
ATOM   1566 2HZ  LYS A  98      29.064 -11.762 -12.396  1.00  0.710          H  
ATOM   1567 3HZ  LYS A  98      29.156 -10.457 -11.398  1.00  0.710          H  
ATOM   1568  N   ILE A  99      28.028  -6.367 -17.088  1.00  0.450          N  
ATOM   1569  CA  ILE A  99      27.560  -5.578 -18.196  1.00  0.500          C  
ATOM   1570  C   ILE A  99      27.576  -6.566 -19.340  1.00  0.520          C  
ATOM   1571  O   ILE A  99      26.616  -6.674 -20.104  1.00  0.520          O  
ATOM   1572  CB  ILE A  99      28.424  -4.317 -18.400  1.00  0.680          C  
ATOM   1573  CG1 ILE A  99      28.215  -3.468 -17.135  1.00  0.680          C  
ATOM   1574  CG2 ILE A  99      28.094  -3.537 -19.712  1.00  0.680          C  
ATOM   1575  CD1 ILE A  99      29.065  -2.282 -16.988  1.00  0.680          C  
ATOM   1576  H   ILE A  99      29.021  -6.338 -16.855  1.00  0.540          H  
ATOM   1577  HA  ILE A  99      26.535  -5.269 -18.011  1.00  0.600          H  
ATOM   1578  HB  ILE A  99      29.469  -4.616 -18.431  1.00  0.820          H  
ATOM   1579 1HG1 ILE A  99      27.193  -3.183 -17.094  1.00  0.820          H  
ATOM   1580 2HG1 ILE A  99      28.424  -4.103 -16.271  1.00  0.820          H  
ATOM   1581 1HG2 ILE A  99      28.736  -2.676 -19.804  1.00  0.820          H  
ATOM   1582 2HG2 ILE A  99      28.256  -4.186 -20.572  1.00  0.820          H  
ATOM   1583 3HG2 ILE A  99      27.088  -3.200 -19.711  1.00  0.820          H  
ATOM   1584 1HD1 ILE A  99      28.822  -1.820 -16.051  1.00  0.820          H  
ATOM   1585 2HD1 ILE A  99      30.108  -2.559 -17.000  1.00  0.820          H  
ATOM   1586 3HD1 ILE A  99      28.863  -1.599 -17.787  1.00  0.820          H  
ATOM   1587  N   GLU A 100      28.678  -7.315 -19.434  1.00  0.550          N  
ATOM   1588  CA  GLU A 100      28.778  -8.357 -20.442  1.00  0.600          C  
ATOM   1589  C   GLU A 100      27.700  -9.434 -20.201  1.00  0.580          C  
ATOM   1590  O   GLU A 100      27.041  -9.886 -21.143  1.00  0.620          O  
ATOM   1591  CB  GLU A 100      30.163  -9.002 -20.398  1.00  0.820          C  
ATOM   1592  CG  GLU A 100      31.306  -8.103 -20.858  1.00  0.820          C  
ATOM   1593  CD  GLU A 100      32.660  -8.774 -20.743  1.00  0.820          C  
ATOM   1594  OE1 GLU A 100      32.726  -9.839 -20.173  1.00  0.820          O  
ATOM   1595  OE2 GLU A 100      33.620  -8.223 -21.229  1.00  0.820          O  
ATOM   1596  H   GLU A 100      29.455  -7.137 -18.790  1.00  0.660          H  
ATOM   1597  HA  GLU A 100      28.620  -7.914 -21.425  1.00  0.720          H  
ATOM   1598 1HB  GLU A 100      30.378  -9.313 -19.374  1.00  0.980          H  
ATOM   1599 2HB  GLU A 100      30.165  -9.897 -21.019  1.00  0.980          H  
ATOM   1600 1HG  GLU A 100      31.136  -7.810 -21.894  1.00  0.980          H  
ATOM   1601 2HG  GLU A 100      31.301  -7.198 -20.247  1.00  0.980          H  
ATOM   1602  N   ALA A 101      27.446  -9.795 -18.931  1.00  0.530          N  
ATOM   1603  CA  ALA A 101      26.431 -10.797 -18.655  1.00  0.540          C  
ATOM   1604  C   ALA A 101      25.067 -10.381 -19.195  1.00  0.530          C  
ATOM   1605  O   ALA A 101      24.386 -11.190 -19.833  1.00  0.570          O  
ATOM   1606  CB  ALA A 101      26.327 -11.026 -17.170  1.00  0.750          C  
ATOM   1607  H   ALA A 101      28.031  -9.445 -18.167  1.00  0.640          H  
ATOM   1608  HA  ALA A 101      26.730 -11.724 -19.143  1.00  0.650          H  
ATOM   1609 1HB  ALA A 101      25.613 -11.767 -16.994  1.00  0.900          H  
ATOM   1610 2HB  ALA A 101      27.293 -11.343 -16.776  1.00  0.900          H  
ATOM   1611 3HB  ALA A 101      26.013 -10.111 -16.690  1.00  0.900          H  
ATOM   1612  N   ILE A 102      24.700  -9.105 -19.022  1.00  0.480          N  
ATOM   1613  CA  ILE A 102      23.442  -8.590 -19.551  1.00  0.480          C  
ATOM   1614  C   ILE A 102      23.450  -8.653 -21.067  1.00  0.520          C  
ATOM   1615  O   ILE A 102      22.471  -9.069 -21.683  1.00  0.540          O  
ATOM   1616  CB  ILE A 102      23.176  -7.158 -19.109  1.00  0.670          C  
ATOM   1617  CG1 ILE A 102      22.931  -7.125 -17.605  1.00  0.670          C  
ATOM   1618  CG2 ILE A 102      21.939  -6.614 -19.869  1.00  0.670          C  
ATOM   1619  CD1 ILE A 102      22.983  -5.748 -16.999  1.00  0.670          C  
ATOM   1620  H   ILE A 102      25.285  -8.490 -18.443  1.00  0.580          H  
ATOM   1621  HA  ILE A 102      22.631  -9.218 -19.178  1.00  0.580          H  
ATOM   1622  HB  ILE A 102      24.060  -6.559 -19.322  1.00  0.810          H  
ATOM   1623 1HG1 ILE A 102      21.952  -7.558 -17.417  1.00  0.810          H  
ATOM   1624 2HG1 ILE A 102      23.664  -7.749 -17.111  1.00  0.810          H  
ATOM   1625 1HG2 ILE A 102      21.740  -5.614 -19.589  1.00  0.810          H  
ATOM   1626 2HG2 ILE A 102      22.089  -6.632 -20.933  1.00  0.810          H  
ATOM   1627 3HG2 ILE A 102      21.094  -7.220 -19.624  1.00  0.810          H  
ATOM   1628 1HD1 ILE A 102      22.799  -5.821 -15.950  1.00  0.810          H  
ATOM   1629 2HD1 ILE A 102      23.975  -5.319 -17.162  1.00  0.810          H  
ATOM   1630 3HD1 ILE A 102      22.245  -5.122 -17.438  1.00  0.810          H  
ATOM   1631  N   LYS A 103      24.555  -8.220 -21.689  1.00  0.550          N  
ATOM   1632  CA  LYS A 103      24.689  -8.240 -23.146  1.00  0.610          C  
ATOM   1633  C   LYS A 103      24.347  -9.622 -23.704  1.00  0.650          C  
ATOM   1634  O   LYS A 103      23.745  -9.743 -24.776  1.00  0.700          O  
ATOM   1635  CB  LYS A 103      26.098  -7.835 -23.583  1.00  0.830          C  
ATOM   1636  CG  LYS A 103      26.299  -7.766 -25.092  1.00  0.830          C  
ATOM   1637  CD  LYS A 103      27.701  -7.281 -25.440  1.00  0.830          C  
ATOM   1638  CE  LYS A 103      27.924  -7.266 -26.945  1.00  0.830          C  
ATOM   1639  NZ  LYS A 103      29.295  -6.803 -27.297  1.00  0.830          N  
ATOM   1640  H   LYS A 103      25.326  -7.842 -21.127  1.00  0.660          H  
ATOM   1641  HA  LYS A 103      23.992  -7.523 -23.563  1.00  0.730          H  
ATOM   1642 1HB  LYS A 103      26.360  -6.877 -23.145  1.00  1.000          H  
ATOM   1643 2HB  LYS A 103      26.808  -8.563 -23.208  1.00  1.000          H  
ATOM   1644 1HG  LYS A 103      26.162  -8.763 -25.520  1.00  1.000          H  
ATOM   1645 2HG  LYS A 103      25.559  -7.097 -25.530  1.00  1.000          H  
ATOM   1646 1HD  LYS A 103      27.847  -6.274 -25.047  1.00  1.000          H  
ATOM   1647 2HD  LYS A 103      28.435  -7.944 -24.979  1.00  1.000          H  
ATOM   1648 1HE  LYS A 103      27.779  -8.273 -27.335  1.00  1.000          H  
ATOM   1649 2HE  LYS A 103      27.197  -6.599 -27.407  1.00  1.000          H  
ATOM   1650 1HZ  LYS A 103      29.405  -6.807 -28.302  1.00  1.000          H  
ATOM   1651 2HZ  LYS A 103      29.436  -5.866 -26.948  1.00  1.000          H  
ATOM   1652 3HZ  LYS A 103      29.977  -7.422 -26.883  1.00  1.000          H  
ATOM   1653  N   ASN A 104      24.734 -10.668 -22.969  1.00  0.660          N  
ATOM   1654  CA  ASN A 104      24.509 -12.049 -23.366  1.00  0.710          C  
ATOM   1655  C   ASN A 104      23.185 -12.655 -22.848  1.00  0.700          C  
ATOM   1656  O   ASN A 104      22.968 -13.865 -22.964  1.00  0.740          O  
ATOM   1657  CB  ASN A 104      25.685 -12.892 -22.932  1.00  0.970          C  
ATOM   1658  CG  ASN A 104      26.926 -12.583 -23.730  1.00  0.970          C  
ATOM   1659  OD1 ASN A 104      26.866 -12.313 -24.938  1.00  0.970          O  
ATOM   1660  ND2 ASN A 104      28.057 -12.618 -23.079  1.00  0.970          N  
ATOM   1661  H   ASN A 104      25.281 -10.482 -22.118  1.00  0.790          H  
ATOM   1662  HA  ASN A 104      24.458 -12.074 -24.453  1.00  0.850          H  
ATOM   1663 1HB  ASN A 104      25.887 -12.700 -21.872  1.00  1.170          H  
ATOM   1664 2HB  ASN A 104      25.445 -13.947 -23.038  1.00  1.170          H  
ATOM   1665 1HD2 ASN A 104      28.914 -12.423 -23.556  1.00  1.170          H  
ATOM   1666 2HD2 ASN A 104      28.068 -12.838 -22.104  1.00  1.170          H  
ATOM   1667  N   GLY A 105      22.294 -11.822 -22.299  1.00  0.640          N  
ATOM   1668  CA  GLY A 105      20.975 -12.256 -21.837  1.00  0.640          C  
ATOM   1669  C   GLY A 105      20.743 -12.445 -20.331  1.00  0.600          C  
ATOM   1670  O   GLY A 105      19.649 -12.869 -19.930  1.00  0.620          O  
ATOM   1671  H   GLY A 105      22.527 -10.832 -22.211  1.00  0.770          H  
ATOM   1672 1HA  GLY A 105      20.248 -11.536 -22.207  1.00  0.770          H  
ATOM   1673 2HA  GLY A 105      20.736 -13.191 -22.339  1.00  0.770          H  
ATOM   1674  N   TRP A 106      21.689 -12.091 -19.462  1.00  0.570          N  
ATOM   1675  CA  TRP A 106      21.430 -12.281 -18.038  1.00  0.550          C  
ATOM   1676  C   TRP A 106      20.637 -11.120 -17.461  1.00  0.530          C  
ATOM   1677  O   TRP A 106      21.183 -10.269 -16.766  1.00  0.610          O  
ATOM   1678  CB  TRP A 106      22.704 -12.427 -17.218  1.00  0.780          C  
ATOM   1679  CG  TRP A 106      23.530 -13.658 -17.496  1.00  0.780          C  
ATOM   1680  CD1 TRP A 106      23.506 -14.478 -18.592  1.00  0.780          C  
ATOM   1681  CD2 TRP A 106      24.525 -14.214 -16.609  1.00  0.780          C  
ATOM   1682  NE1 TRP A 106      24.424 -15.477 -18.447  1.00  0.780          N  
ATOM   1683  CE2 TRP A 106      25.057 -15.331 -17.243  1.00  0.780          C  
ATOM   1684  CE3 TRP A 106      25.005 -13.849 -15.341  1.00  0.780          C  
ATOM   1685  CZ2 TRP A 106      26.051 -16.092 -16.663  1.00  0.780          C  
ATOM   1686  CZ3 TRP A 106      25.999 -14.609 -14.762  1.00  0.780          C  
ATOM   1687  CH2 TRP A 106      26.511 -15.702 -15.406  1.00  0.780          C  
ATOM   1688  H   TRP A 106      22.596 -11.714 -19.754  1.00  0.680          H  
ATOM   1689  HA  TRP A 106      20.842 -13.191 -17.913  1.00  0.660          H  
ATOM   1690 1HB  TRP A 106      23.313 -11.555 -17.370  1.00  0.930          H  
ATOM   1691 2HB  TRP A 106      22.437 -12.446 -16.166  1.00  0.930          H  
ATOM   1692  HD1 TRP A 106      22.870 -14.368 -19.463  1.00  0.930          H  
ATOM   1693  HE1 TRP A 106      24.600 -16.204 -19.124  1.00  0.930          H  
ATOM   1694  HE3 TRP A 106      24.602 -12.978 -14.825  1.00  0.930          H  
ATOM   1695  HZ2 TRP A 106      26.472 -16.968 -17.155  1.00  0.930          H  
ATOM   1696  HZ3 TRP A 106      26.366 -14.319 -13.779  1.00  0.930          H  
ATOM   1697  HH2 TRP A 106      27.296 -16.282 -14.921  1.00  0.930          H  
ATOM   1698  N   LEU A 107      19.338 -11.124 -17.742  1.00  0.590          N  
ATOM   1699  CA  LEU A 107      18.397 -10.075 -17.338  1.00  0.560          C  
ATOM   1700  C   LEU A 107      17.390 -10.596 -16.302  1.00  0.560          C  
ATOM   1701  O   LEU A 107      16.261 -10.111 -16.209  1.00  0.690          O  
ATOM   1702  CB  LEU A 107      17.607  -9.541 -18.557  1.00  0.800          C  
ATOM   1703  CG  LEU A 107      18.289  -8.483 -19.494  1.00  0.800          C  
ATOM   1704  CD1 LEU A 107      19.309  -9.153 -20.425  1.00  0.800          C  
ATOM   1705  CD2 LEU A 107      17.206  -7.789 -20.325  1.00  0.800          C  
ATOM   1706  H   LEU A 107      19.029 -11.890 -18.346  1.00  0.710          H  
ATOM   1707  HA  LEU A 107      18.957  -9.257 -16.904  1.00  0.670          H  
ATOM   1708 1HB  LEU A 107      17.341 -10.395 -19.179  1.00  0.960          H  
ATOM   1709 2HB  LEU A 107      16.686  -9.088 -18.194  1.00  0.960          H  
ATOM   1710  HG  LEU A 107      18.810  -7.745 -18.887  1.00  0.960          H  
ATOM   1711 1HD1 LEU A 107      19.761  -8.408 -21.076  1.00  0.960          H  
ATOM   1712 2HD1 LEU A 107      20.089  -9.626 -19.853  1.00  0.960          H  
ATOM   1713 3HD1 LEU A 107      18.804  -9.895 -21.036  1.00  0.960          H  
ATOM   1714 1HD2 LEU A 107      17.658  -7.044 -20.965  1.00  0.960          H  
ATOM   1715 2HD2 LEU A 107      16.688  -8.525 -20.937  1.00  0.960          H  
ATOM   1716 3HD2 LEU A 107      16.490  -7.307 -19.674  1.00  0.960          H  
ATOM   1717  N   ASP A 108      17.784 -11.587 -15.494  1.00  0.540          N  
ATOM   1718  CA  ASP A 108      16.858 -12.166 -14.509  1.00  0.630          C  
ATOM   1719  C   ASP A 108      16.738 -11.324 -13.233  1.00  0.580          C  
ATOM   1720  O   ASP A 108      17.152 -11.730 -12.150  1.00  0.660          O  
ATOM   1721  CB  ASP A 108      17.311 -13.585 -14.130  1.00  0.850          C  
ATOM   1722  CG  ASP A 108      16.259 -14.364 -13.333  1.00  0.850          C  
ATOM   1723  OD1 ASP A 108      15.111 -13.962 -13.372  1.00  0.850          O  
ATOM   1724  OD2 ASP A 108      16.599 -15.352 -12.715  1.00  0.850          O  
ATOM   1725  H   ASP A 108      18.721 -11.952 -15.579  1.00  0.650          H  
ATOM   1726  HA  ASP A 108      15.869 -12.226 -14.966  1.00  0.760          H  
ATOM   1727 1HB  ASP A 108      17.547 -14.143 -15.033  1.00  1.020          H  
ATOM   1728 2HB  ASP A 108      18.224 -13.524 -13.532  1.00  1.020          H  
ATOM   1729  N   PHE A 109      16.160 -10.147 -13.381  1.00  0.570          N  
ATOM   1730  CA  PHE A 109      15.996  -9.187 -12.295  1.00  0.510          C  
ATOM   1731  C   PHE A 109      14.988  -8.090 -12.619  1.00  0.460          C  
ATOM   1732  O   PHE A 109      14.541  -7.948 -13.757  1.00  0.510          O  
ATOM   1733  CB  PHE A 109      17.346  -8.617 -11.843  1.00  0.740          C  
ATOM   1734  CG  PHE A 109      18.163  -8.177 -12.930  1.00  0.740          C  
ATOM   1735  CD1 PHE A 109      17.944  -6.996 -13.537  1.00  0.740          C  
ATOM   1736  CD2 PHE A 109      19.211  -8.970 -13.350  1.00  0.740          C  
ATOM   1737  CE1 PHE A 109      18.709  -6.626 -14.572  1.00  0.740          C  
ATOM   1738  CE2 PHE A 109      19.994  -8.578 -14.373  1.00  0.740          C  
ATOM   1739  CZ  PHE A 109      19.735  -7.400 -14.998  1.00  0.740          C  
ATOM   1740  H   PHE A 109      15.863  -9.913 -14.333  1.00  0.680          H  
ATOM   1741  HA  PHE A 109      15.606  -9.734 -11.446  1.00  0.610          H  
ATOM   1742 1HB  PHE A 109      17.191  -7.774 -11.183  1.00  0.890          H  
ATOM   1743 2HB  PHE A 109      17.890  -9.359 -11.289  1.00  0.890          H  
ATOM   1744  HD1 PHE A 109      17.134  -6.362 -13.200  1.00  0.890          H  
ATOM   1745  HD2 PHE A 109      19.402  -9.924 -12.846  1.00  0.890          H  
ATOM   1746  HE1 PHE A 109      18.496  -5.705 -15.064  1.00  0.890          H  
ATOM   1747  HE2 PHE A 109      20.819  -9.204 -14.700  1.00  0.890          H  
ATOM   1748  HZ  PHE A 109      20.351  -7.084 -15.832  1.00  0.890          H  
ATOM   1749  N   ASP A 110      14.591  -7.347 -11.587  1.00  0.400          N  
ATOM   1750  CA  ASP A 110      13.643  -6.257 -11.702  1.00  0.380          C  
ATOM   1751  C   ASP A 110      14.305  -4.891 -11.826  1.00  0.330          C  
ATOM   1752  O   ASP A 110      13.710  -3.968 -12.377  1.00  0.360          O  
ATOM   1753  CB  ASP A 110      12.735  -6.243 -10.489  1.00  0.540          C  
ATOM   1754  CG  ASP A 110      11.870  -7.480 -10.322  1.00  0.540          C  
ATOM   1755  OD1 ASP A 110      11.074  -7.808 -11.177  1.00  0.540          O  
ATOM   1756  OD2 ASP A 110      12.043  -8.129  -9.308  1.00  0.540          O  
ATOM   1757  H   ASP A 110      15.003  -7.497 -10.668  1.00  0.480          H  
ATOM   1758  HA  ASP A 110      13.040  -6.422 -12.595  1.00  0.460          H  
ATOM   1759 1HB  ASP A 110      13.367  -6.169  -9.619  1.00  0.650          H  
ATOM   1760 2HB  ASP A 110      12.100  -5.359 -10.520  1.00  0.650          H  
ATOM   1761  N   LEU A 111      15.502  -4.726 -11.261  1.00  0.280          N  
ATOM   1762  CA  LEU A 111      16.131  -3.408 -11.295  1.00  0.230          C  
ATOM   1763  C   LEU A 111      17.667  -3.446 -11.208  1.00  0.220          C  
ATOM   1764  O   LEU A 111      18.228  -4.212 -10.414  1.00  0.230          O  
ATOM   1765  CB  LEU A 111      15.551  -2.582 -10.136  1.00  0.340          C  
ATOM   1766  CG  LEU A 111      15.960  -1.114 -10.025  1.00  0.340          C  
ATOM   1767  CD1 LEU A 111      15.362  -0.333 -11.230  1.00  0.340          C  
ATOM   1768  CD2 LEU A 111      15.444  -0.573  -8.693  1.00  0.340          C  
ATOM   1769  H   LEU A 111      15.937  -5.505 -10.764  1.00  0.340          H  
ATOM   1770  HA  LEU A 111      15.862  -2.945 -12.242  1.00  0.280          H  
ATOM   1771 1HB  LEU A 111      14.465  -2.610 -10.210  1.00  0.410          H  
ATOM   1772 2HB  LEU A 111      15.835  -3.069  -9.209  1.00  0.410          H  
ATOM   1773  HG  LEU A 111      17.044  -1.014 -10.055  1.00  0.410          H  
ATOM   1774 1HD1 LEU A 111      15.619   0.703 -11.178  1.00  0.410          H  
ATOM   1775 2HD1 LEU A 111      15.738  -0.722 -12.174  1.00  0.410          H  
ATOM   1776 3HD1 LEU A 111      14.274  -0.423 -11.224  1.00  0.410          H  
ATOM   1777 1HD2 LEU A 111      15.726   0.476  -8.598  1.00  0.410          H  
ATOM   1778 2HD2 LEU A 111      14.359  -0.662  -8.653  1.00  0.410          H  
ATOM   1779 3HD2 LEU A 111      15.880  -1.144  -7.876  1.00  0.410          H  
ATOM   1780  N   ILE A 112      18.358  -2.619 -12.011  1.00  0.220          N  
ATOM   1781  CA  ILE A 112      19.816  -2.550 -11.886  1.00  0.220          C  
ATOM   1782  C   ILE A 112      20.258  -1.236 -11.221  1.00  0.230          C  
ATOM   1783  O   ILE A 112      19.875  -0.144 -11.648  1.00  0.260          O  
ATOM   1784  CB  ILE A 112      20.504  -2.596 -13.246  1.00  0.310          C  
ATOM   1785  CG1 ILE A 112      20.128  -3.788 -13.978  1.00  0.310          C  
ATOM   1786  CG2 ILE A 112      22.035  -2.632 -13.013  1.00  0.310          C  
ATOM   1787  CD1 ILE A 112      20.516  -3.735 -15.404  1.00  0.310          C  
ATOM   1788  H   ILE A 112      17.905  -2.044 -12.736  1.00  0.260          H  
ATOM   1789  HA  ILE A 112      20.168  -3.379 -11.272  1.00  0.260          H  
ATOM   1790  HB  ILE A 112      20.201  -1.742 -13.817  1.00  0.370          H  
ATOM   1791 1HG1 ILE A 112      20.574  -4.637 -13.513  1.00  0.370          H  
ATOM   1792 2HG1 ILE A 112      19.056  -3.893 -13.927  1.00  0.370          H  
ATOM   1793 1HG2 ILE A 112      22.576  -2.646 -13.936  1.00  0.370          H  
ATOM   1794 2HG2 ILE A 112      22.322  -1.778 -12.477  1.00  0.370          H  
ATOM   1795 3HG2 ILE A 112      22.296  -3.516 -12.429  1.00  0.370          H  
ATOM   1796 1HD1 ILE A 112      20.208  -4.623 -15.908  1.00  0.370          H  
ATOM   1797 2HD1 ILE A 112      20.011  -2.883 -15.834  1.00  0.370          H  
ATOM   1798 3HD1 ILE A 112      21.573  -3.634 -15.532  1.00  0.370          H  
ATOM   1799  N   ILE A 113      21.057  -1.356 -10.164  1.00  0.230          N  
ATOM   1800  CA  ILE A 113      21.594  -0.207  -9.438  1.00  0.280          C  
ATOM   1801  C   ILE A 113      23.116  -0.226  -9.565  1.00  0.260          C  
ATOM   1802  O   ILE A 113      23.758  -1.230  -9.242  1.00  0.340          O  
ATOM   1803  CB  ILE A 113      21.101  -0.213  -7.977  1.00  0.370          C  
ATOM   1804  CG1 ILE A 113      19.537  -0.110  -8.008  1.00  0.370          C  
ATOM   1805  CG2 ILE A 113      21.736   0.947  -7.171  1.00  0.370          C  
ATOM   1806  CD1 ILE A 113      18.844  -0.329  -6.725  1.00  0.370          C  
ATOM   1807  H   ILE A 113      21.337  -2.303  -9.884  1.00  0.280          H  
ATOM   1808  HA  ILE A 113      21.233   0.702  -9.909  1.00  0.340          H  
ATOM   1809  HB  ILE A 113      21.359  -1.167  -7.516  1.00  0.450          H  
ATOM   1810 1HG1 ILE A 113      19.273   0.874  -8.371  1.00  0.450          H  
ATOM   1811 2HG1 ILE A 113      19.148  -0.849  -8.699  1.00  0.450          H  
ATOM   1812 1HG2 ILE A 113      21.379   0.929  -6.150  1.00  0.450          H  
ATOM   1813 2HG2 ILE A 113      22.821   0.845  -7.165  1.00  0.450          H  
ATOM   1814 3HG2 ILE A 113      21.465   1.898  -7.635  1.00  0.450          H  
ATOM   1815 1HD1 ILE A 113      17.787  -0.236  -6.895  1.00  0.450          H  
ATOM   1816 2HD1 ILE A 113      19.048  -1.312  -6.371  1.00  0.450          H  
ATOM   1817 3HD1 ILE A 113      19.156   0.400  -5.989  1.00  0.450          H  
ATOM   1818  N   THR A 114      23.693   0.861 -10.085  1.00  0.230          N  
ATOM   1819  CA  THR A 114      25.140   0.848 -10.328  1.00  0.270          C  
ATOM   1820  C   THR A 114      25.824   2.111  -9.885  1.00  0.320          C  
ATOM   1821  O   THR A 114      25.167   3.117  -9.611  1.00  0.430          O  
ATOM   1822  CB  THR A 114      25.457   0.732 -11.822  1.00  0.360          C  
ATOM   1823  OG1 THR A 114      25.230   1.995 -12.466  1.00  0.360          O  
ATOM   1824  CG2 THR A 114      24.483  -0.250 -12.415  1.00  0.360          C  
ATOM   1825  H   THR A 114      23.110   1.677 -10.305  1.00  0.280          H  
ATOM   1826  HA  THR A 114      25.589   0.018  -9.788  1.00  0.320          H  
ATOM   1827  HB  THR A 114      26.488   0.401 -11.965  1.00  0.430          H  
ATOM   1828  HG1 THR A 114      26.002   2.584 -12.299  1.00  0.430          H  
ATOM   1829 1HG2 THR A 114      24.657  -0.382 -13.452  1.00  0.430          H  
ATOM   1830 2HG2 THR A 114      24.565  -1.203 -11.923  1.00  0.430          H  
ATOM   1831 3HG2 THR A 114      23.492   0.126 -12.278  1.00  0.430          H  
ATOM   1832  N   SER A 115      27.155   2.071  -9.857  1.00  0.360          N  
ATOM   1833  CA  SER A 115      27.907   3.294  -9.620  1.00  0.390          C  
ATOM   1834  C   SER A 115      27.973   4.059 -10.961  1.00  0.370          C  
ATOM   1835  O   SER A 115      27.889   3.419 -12.021  1.00  0.360          O  
ATOM   1836  CB  SER A 115      29.292   2.959  -9.099  1.00  0.530          C  
ATOM   1837  OG  SER A 115      30.047   2.328 -10.081  1.00  0.530          O  
ATOM   1838  H   SER A 115      27.621   1.167 -10.017  1.00  0.430          H  
ATOM   1839  HA  SER A 115      27.385   3.864  -8.876  1.00  0.470          H  
ATOM   1840 1HB  SER A 115      29.804   3.854  -8.754  1.00  0.640          H  
ATOM   1841 2HB  SER A 115      29.194   2.295  -8.238  1.00  0.640          H  
ATOM   1842  HG  SER A 115      30.882   2.093  -9.662  1.00  0.640          H  
ATOM   1843  N   PRO A 116      28.192   5.399 -10.976  1.00  0.390          N  
ATOM   1844  CA  PRO A 116      28.378   6.245 -12.155  1.00  0.420          C  
ATOM   1845  C   PRO A 116      29.541   5.838 -13.037  1.00  0.440          C  
ATOM   1846  O   PRO A 116      29.562   6.122 -14.233  1.00  0.480          O  
ATOM   1847  CB  PRO A 116      28.642   7.626 -11.551  1.00  0.630          C  
ATOM   1848  CG  PRO A 116      28.027   7.582 -10.177  1.00  0.630          C  
ATOM   1849  CD  PRO A 116      28.197   6.163  -9.711  1.00  0.630          C  
ATOM   1850  HA  PRO A 116      27.442   6.249 -12.746  1.00  0.500          H  
ATOM   1851 1HB  PRO A 116      29.730   7.821 -11.524  1.00  0.760          H  
ATOM   1852 2HB  PRO A 116      28.200   8.408 -12.187  1.00  0.760          H  
ATOM   1853 1HG  PRO A 116      28.547   8.293  -9.506  1.00  0.760          H  
ATOM   1854 2HG  PRO A 116      26.979   7.903 -10.208  1.00  0.760          H  
ATOM   1855 1HD  PRO A 116      29.130   6.044  -9.137  1.00  0.760          H  
ATOM   1856 2HD  PRO A 116      27.328   5.945  -9.139  1.00  0.760          H  
ATOM   1857  N   LYS A 117      30.496   5.130 -12.438  1.00  0.430          N  
ATOM   1858  CA  LYS A 117      31.717   4.682 -13.092  1.00  0.490          C  
ATOM   1859  C   LYS A 117      31.454   3.793 -14.286  1.00  0.470          C  
ATOM   1860  O   LYS A 117      32.298   3.671 -15.175  1.00  0.520          O  
ATOM   1861  CB  LYS A 117      32.596   3.931 -12.095  1.00  0.660          C  
ATOM   1862  CG  LYS A 117      33.528   4.812 -11.244  1.00  0.660          C  
ATOM   1863  CD  LYS A 117      32.740   5.745 -10.306  1.00  0.660          C  
ATOM   1864  CE  LYS A 117      33.653   6.477  -9.333  1.00  0.660          C  
ATOM   1865  NZ  LYS A 117      32.888   7.429  -8.483  1.00  0.660          N  
ATOM   1866  H   LYS A 117      30.391   4.908 -11.463  1.00  0.520          H  
ATOM   1867  HA  LYS A 117      32.256   5.560 -13.448  1.00  0.590          H  
ATOM   1868 1HB  LYS A 117      31.966   3.361 -11.422  1.00  0.790          H  
ATOM   1869 2HB  LYS A 117      33.213   3.209 -12.635  1.00  0.790          H  
ATOM   1870 1HG  LYS A 117      34.175   4.168 -10.647  1.00  0.790          H  
ATOM   1871 2HG  LYS A 117      34.152   5.414 -11.903  1.00  0.790          H  
ATOM   1872 1HD  LYS A 117      32.215   6.500 -10.887  1.00  0.790          H  
ATOM   1873 2HD  LYS A 117      32.005   5.173  -9.732  1.00  0.790          H  
ATOM   1874 1HE  LYS A 117      34.141   5.748  -8.689  1.00  0.790          H  
ATOM   1875 2HE  LYS A 117      34.413   7.025  -9.887  1.00  0.790          H  
ATOM   1876 1HZ  LYS A 117      33.502   7.893  -7.837  1.00  0.790          H  
ATOM   1877 2HZ  LYS A 117      32.428   8.117  -9.054  1.00  0.790          H  
ATOM   1878 3HZ  LYS A 117      32.166   6.917  -7.948  1.00  0.790          H  
ATOM   1879  N   PHE A 118      30.309   3.129 -14.291  1.00  0.420          N  
ATOM   1880  CA  PHE A 118      29.991   2.226 -15.368  1.00  0.460          C  
ATOM   1881  C   PHE A 118      28.947   2.766 -16.321  1.00  0.450          C  
ATOM   1882  O   PHE A 118      28.554   2.063 -17.253  1.00  0.480          O  
ATOM   1883  CB  PHE A 118      29.498   0.912 -14.781  1.00  0.630          C  
ATOM   1884  CG  PHE A 118      30.545   0.168 -14.031  1.00  0.630          C  
ATOM   1885  CD1 PHE A 118      30.680   0.330 -12.671  1.00  0.630          C  
ATOM   1886  CD2 PHE A 118      31.405  -0.698 -14.676  1.00  0.630          C  
ATOM   1887  CE1 PHE A 118      31.655  -0.350 -11.981  1.00  0.630          C  
ATOM   1888  CE2 PHE A 118      32.366  -1.378 -13.974  1.00  0.630          C  
ATOM   1889  CZ  PHE A 118      32.489  -1.203 -12.628  1.00  0.630          C  
ATOM   1890  H   PHE A 118      29.627   3.275 -13.537  1.00  0.500          H  
ATOM   1891  HA  PHE A 118      30.902   2.034 -15.935  1.00  0.550          H  
ATOM   1892 1HB  PHE A 118      28.671   1.114 -14.097  1.00  0.750          H  
ATOM   1893 2HB  PHE A 118      29.127   0.297 -15.567  1.00  0.750          H  
ATOM   1894  HD1 PHE A 118      30.011   1.016 -12.149  1.00  0.750          H  
ATOM   1895  HD2 PHE A 118      31.319  -0.835 -15.752  1.00  0.750          H  
ATOM   1896  HE1 PHE A 118      31.775  -0.199 -10.927  1.00  0.750          H  
ATOM   1897  HE2 PHE A 118      33.040  -2.040 -14.478  1.00  0.750          H  
ATOM   1898  HZ  PHE A 118      33.269  -1.734 -12.070  1.00  0.750          H  
ATOM   1899  N   MET A 119      28.514   4.021 -16.183  1.00  0.450          N  
ATOM   1900  CA  MET A 119      27.395   4.420 -17.036  1.00  0.470          C  
ATOM   1901  C   MET A 119      27.769   4.472 -18.517  1.00  0.480          C  
ATOM   1902  O   MET A 119      26.927   4.227 -19.393  1.00  0.540          O  
ATOM   1903  CB  MET A 119      26.772   5.726 -16.569  1.00  0.650          C  
ATOM   1904  CG  MET A 119      25.339   5.885 -17.086  1.00  0.650          C  
ATOM   1905  SD  MET A 119      24.249   4.602 -16.342  1.00  0.650          S  
ATOM   1906  CE  MET A 119      23.186   4.092 -17.692  1.00  0.650          C  
ATOM   1907  H   MET A 119      28.897   4.659 -15.475  1.00  0.540          H  
ATOM   1908  HA  MET A 119      26.629   3.672 -16.940  1.00  0.560          H  
ATOM   1909 1HB  MET A 119      26.763   5.762 -15.477  1.00  0.780          H  
ATOM   1910 2HB  MET A 119      27.368   6.567 -16.926  1.00  0.780          H  
ATOM   1911 1HG  MET A 119      24.959   6.866 -16.811  1.00  0.780          H  
ATOM   1912 2HG  MET A 119      25.306   5.793 -18.172  1.00  0.780          H  
ATOM   1913 1HE  MET A 119      22.504   3.314 -17.343  1.00  0.780          H  
ATOM   1914 2HE  MET A 119      22.605   4.945 -18.043  1.00  0.780          H  
ATOM   1915 3HE  MET A 119      23.793   3.700 -18.510  1.00  0.780          H  
ATOM   1916  N   GLY A 120      29.045   4.742 -18.814  1.00  0.480          N  
ATOM   1917  CA  GLY A 120      29.521   4.806 -20.191  1.00  0.560          C  
ATOM   1918  C   GLY A 120      29.536   3.427 -20.856  1.00  0.640          C  
ATOM   1919  O   GLY A 120      29.704   3.320 -22.073  1.00  1.000          O  
ATOM   1920  H   GLY A 120      29.695   4.947 -18.066  1.00  0.580          H  
ATOM   1921 1HA  GLY A 120      28.881   5.480 -20.760  1.00  0.670          H  
ATOM   1922 2HA  GLY A 120      30.524   5.230 -20.206  1.00  0.670          H  
ATOM   1923  N   ALA A 121      29.415   2.368 -20.051  1.00  0.470          N  
ATOM   1924  CA  ALA A 121      29.379   1.002 -20.542  1.00  0.470          C  
ATOM   1925  C   ALA A 121      27.934   0.497 -20.533  1.00  0.460          C  
ATOM   1926  O   ALA A 121      27.471  -0.117 -21.486  1.00  0.460          O  
ATOM   1927  CB  ALA A 121      30.279   0.130 -19.694  1.00  0.660          C  
ATOM   1928  H   ALA A 121      29.283   2.518 -19.053  1.00  0.560          H  
ATOM   1929  HA  ALA A 121      29.731   0.990 -21.572  1.00  0.560          H  
ATOM   1930 1HB  ALA A 121      30.262  -0.889 -20.065  1.00  0.790          H  
ATOM   1931 2HB  ALA A 121      31.297   0.514 -19.739  1.00  0.790          H  
ATOM   1932 3HB  ALA A 121      29.930   0.159 -18.668  1.00  0.790          H  
ATOM   1933  N   LEU A 122      27.201   0.822 -19.469  1.00  0.480          N  
ATOM   1934  CA  LEU A 122      25.820   0.395 -19.259  1.00  0.520          C  
ATOM   1935  C   LEU A 122      24.903   0.927 -20.329  1.00  0.550          C  
ATOM   1936  O   LEU A 122      23.978   0.247 -20.759  1.00  0.590          O  
ATOM   1937  CB  LEU A 122      25.379   0.899 -17.894  1.00  0.710          C  
ATOM   1938  CG  LEU A 122      26.035   0.208 -16.727  1.00  0.710          C  
ATOM   1939  CD1 LEU A 122      25.858   1.022 -15.492  1.00  0.710          C  
ATOM   1940  CD2 LEU A 122      25.378  -1.142 -16.514  1.00  0.710          C  
ATOM   1941  H   LEU A 122      27.643   1.357 -18.726  1.00  0.580          H  
ATOM   1942  HA  LEU A 122      25.790  -0.687 -19.296  1.00  0.620          H  
ATOM   1943 1HB  LEU A 122      25.602   1.945 -17.837  1.00  0.850          H  
ATOM   1944 2HB  LEU A 122      24.298   0.776 -17.803  1.00  0.850          H  
ATOM   1945  HG  LEU A 122      27.090   0.073 -16.923  1.00  0.850          H  
ATOM   1946 1HD1 LEU A 122      26.333   0.509 -14.667  1.00  0.850          H  
ATOM   1947 2HD1 LEU A 122      26.315   1.978 -15.600  1.00  0.850          H  
ATOM   1948 3HD1 LEU A 122      24.827   1.172 -15.282  1.00  0.850          H  
ATOM   1949 1HD2 LEU A 122      25.867  -1.604 -15.679  1.00  0.850          H  
ATOM   1950 2HD2 LEU A 122      24.317  -1.018 -16.300  1.00  0.850          H  
ATOM   1951 3HD2 LEU A 122      25.489  -1.764 -17.386  1.00  0.850          H  
ATOM   1952  N   GLY A 123      25.169   2.129 -20.812  1.00  0.560          N  
ATOM   1953  CA  GLY A 123      24.354   2.717 -21.864  1.00  0.630          C  
ATOM   1954  C   GLY A 123      24.283   1.819 -23.114  1.00  0.650          C  
ATOM   1955  O   GLY A 123      23.290   1.852 -23.848  1.00  0.660          O  
ATOM   1956  H   GLY A 123      25.929   2.677 -20.397  1.00  0.670          H  
ATOM   1957 1HA  GLY A 123      23.350   2.901 -21.481  1.00  0.760          H  
ATOM   1958 2HA  GLY A 123      24.774   3.685 -22.135  1.00  0.760          H  
ATOM   1959  N   LYS A 124      25.323   1.002 -23.357  1.00  0.690          N  
ATOM   1960  CA  LYS A 124      25.408   0.110 -24.515  1.00  0.710          C  
ATOM   1961  C   LYS A 124      24.347  -0.980 -24.458  1.00  0.660          C  
ATOM   1962  O   LYS A 124      24.038  -1.626 -25.461  1.00  0.750          O  
ATOM   1963  CB  LYS A 124      26.789  -0.539 -24.582  1.00  0.990          C  
ATOM   1964  CG  LYS A 124      27.924   0.433 -24.880  1.00  0.990          C  
ATOM   1965  CD  LYS A 124      29.273  -0.269 -24.871  1.00  0.990          C  
ATOM   1966  CE  LYS A 124      30.406   0.715 -25.137  1.00  0.990          C  
ATOM   1967  NZ  LYS A 124      31.742   0.060 -25.074  1.00  0.990          N  
ATOM   1968  H   LYS A 124      26.096   0.957 -22.689  1.00  0.830          H  
ATOM   1969  HA  LYS A 124      25.244   0.698 -25.418  1.00  0.850          H  
ATOM   1970 1HB  LYS A 124      26.995  -1.059 -23.654  1.00  1.180          H  
ATOM   1971 2HB  LYS A 124      26.788  -1.288 -25.371  1.00  1.180          H  
ATOM   1972 1HG  LYS A 124      27.759   0.901 -25.849  1.00  1.180          H  
ATOM   1973 2HG  LYS A 124      27.933   1.213 -24.114  1.00  1.180          H  
ATOM   1974 1HD  LYS A 124      29.426  -0.730 -23.890  1.00  1.180          H  
ATOM   1975 2HD  LYS A 124      29.286  -1.050 -25.630  1.00  1.180          H  
ATOM   1976 1HE  LYS A 124      30.273   1.151 -26.125  1.00  1.180          H  
ATOM   1977 2HE  LYS A 124      30.366   1.511 -24.388  1.00  1.180          H  
ATOM   1978 1HZ  LYS A 124      32.459   0.750 -25.251  1.00  1.180          H  
ATOM   1979 2HZ  LYS A 124      31.876  -0.335 -24.152  1.00  1.180          H  
ATOM   1980 3HZ  LYS A 124      31.800  -0.673 -25.767  1.00  1.180          H  
ATOM   1981  N   LEU A 125      23.823  -1.216 -23.263  1.00  0.670          N  
ATOM   1982  CA  LEU A 125      22.834  -2.230 -22.995  1.00  0.700          C  
ATOM   1983  C   LEU A 125      21.437  -1.651 -23.078  1.00  0.640          C  
ATOM   1984  O   LEU A 125      20.454  -2.369 -22.875  1.00  0.670          O  
ATOM   1985  CB  LEU A 125      23.024  -2.753 -21.579  1.00  0.970          C  
ATOM   1986  CG  LEU A 125      24.347  -3.397 -21.220  1.00  0.970          C  
ATOM   1987  CD1 LEU A 125      24.303  -3.678 -19.746  1.00  0.970          C  
ATOM   1988  CD2 LEU A 125      24.562  -4.675 -22.019  1.00  0.970          C  
ATOM   1989  H   LEU A 125      24.104  -0.630 -22.474  1.00  0.800          H  
ATOM   1990  HA  LEU A 125      22.926  -3.026 -23.729  1.00  0.840          H  
ATOM   1991 1HB  LEU A 125      22.883  -1.923 -20.904  1.00  1.160          H  
ATOM   1992 2HB  LEU A 125      22.247  -3.485 -21.385  1.00  1.160          H  
ATOM   1993  HG  LEU A 125      25.173  -2.706 -21.418  1.00  1.160          H  
ATOM   1994 1HD1 LEU A 125      25.198  -4.144 -19.431  1.00  1.160          H  
ATOM   1995 2HD1 LEU A 125      24.162  -2.744 -19.204  1.00  1.160          H  
ATOM   1996 3HD1 LEU A 125      23.502  -4.319 -19.545  1.00  1.160          H  
ATOM   1997 1HD2 LEU A 125      25.505  -5.123 -21.720  1.00  1.160          H  
ATOM   1998 2HD2 LEU A 125      23.763  -5.365 -21.825  1.00  1.160          H  
ATOM   1999 3HD2 LEU A 125      24.595  -4.451 -23.081  1.00  1.160          H  
ATOM   2000  N   GLY A 126      21.312  -0.363 -23.410  1.00  0.690          N  
ATOM   2001  CA  GLY A 126      20.008   0.278 -23.414  1.00  0.700          C  
ATOM   2002  C   GLY A 126      18.973  -0.455 -24.261  1.00  0.750          C  
ATOM   2003  O   GLY A 126      17.814  -0.550 -23.862  1.00  0.730          O  
ATOM   2004  H   GLY A 126      22.134   0.216 -23.613  1.00  0.830          H  
ATOM   2005 1HA  GLY A 126      19.652   0.358 -22.387  1.00  0.840          H  
ATOM   2006 2HA  GLY A 126      20.123   1.299 -23.782  1.00  0.840          H  
ATOM   2007  N   LYS A 127      19.387  -1.067 -25.373  1.00  0.860          N  
ATOM   2008  CA  LYS A 127      18.466  -1.814 -26.238  1.00  0.980          C  
ATOM   2009  C   LYS A 127      17.845  -3.043 -25.544  1.00  0.930          C  
ATOM   2010  O   LYS A 127      16.841  -3.583 -26.013  1.00  1.050          O  
ATOM   2011  CB  LYS A 127      19.182  -2.268 -27.516  1.00  1.320          C  
ATOM   2012  CG  LYS A 127      20.231  -3.362 -27.304  1.00  1.320          C  
ATOM   2013  CD  LYS A 127      20.962  -3.713 -28.591  1.00  1.320          C  
ATOM   2014  CE  LYS A 127      21.962  -4.849 -28.363  1.00  1.320          C  
ATOM   2015  NZ  LYS A 127      22.721  -5.179 -29.606  1.00  1.320          N  
ATOM   2016  H   LYS A 127      20.356  -0.957 -25.647  1.00  1.030          H  
ATOM   2017  HA  LYS A 127      17.649  -1.148 -26.518  1.00  1.180          H  
ATOM   2018 1HB  LYS A 127      18.446  -2.647 -28.227  1.00  1.590          H  
ATOM   2019 2HB  LYS A 127      19.676  -1.415 -27.976  1.00  1.590          H  
ATOM   2020 1HG  LYS A 127      20.949  -3.058 -26.539  1.00  1.590          H  
ATOM   2021 2HG  LYS A 127      19.724  -4.261 -26.972  1.00  1.590          H  
ATOM   2022 1HD  LYS A 127      20.238  -4.020 -29.346  1.00  1.590          H  
ATOM   2023 2HD  LYS A 127      21.499  -2.836 -28.957  1.00  1.590          H  
ATOM   2024 1HE  LYS A 127      22.666  -4.555 -27.584  1.00  1.590          H  
ATOM   2025 2HE  LYS A 127      21.421  -5.737 -28.032  1.00  1.590          H  
ATOM   2026 1HZ  LYS A 127      23.368  -5.932 -29.420  1.00  1.590          H  
ATOM   2027 2HZ  LYS A 127      22.077  -5.464 -30.332  1.00  1.590          H  
ATOM   2028 3HZ  LYS A 127      23.234  -4.365 -29.913  1.00  1.590          H  
ATOM   2029  N   LEU A 128      18.485  -3.524 -24.474  1.00  0.780          N  
ATOM   2030  CA  LEU A 128      18.029  -4.696 -23.737  1.00  0.770          C  
ATOM   2031  C   LEU A 128      17.339  -4.312 -22.436  1.00  0.710          C  
ATOM   2032  O   LEU A 128      16.394  -4.969 -21.999  1.00  0.840          O  
ATOM   2033  CB  LEU A 128      19.236  -5.570 -23.359  1.00  1.080          C  
ATOM   2034  CG  LEU A 128      20.101  -6.114 -24.492  1.00  1.080          C  
ATOM   2035  CD1 LEU A 128      21.268  -6.851 -23.880  1.00  1.080          C  
ATOM   2036  CD2 LEU A 128      19.288  -7.036 -25.395  1.00  1.080          C  
ATOM   2037  H   LEU A 128      19.300  -3.024 -24.133  1.00  0.940          H  
ATOM   2038  HA  LEU A 128      17.319  -5.247 -24.347  1.00  0.920          H  
ATOM   2039 1HB  LEU A 128      19.886  -4.989 -22.703  1.00  1.300          H  
ATOM   2040 2HB  LEU A 128      18.875  -6.421 -22.800  1.00  1.300          H  
ATOM   2041  HG  LEU A 128      20.498  -5.293 -25.071  1.00  1.300          H  
ATOM   2042 1HD1 LEU A 128      21.909  -7.236 -24.674  1.00  1.300          H  
ATOM   2043 2HD1 LEU A 128      21.838  -6.169 -23.255  1.00  1.300          H  
ATOM   2044 3HD1 LEU A 128      20.910  -7.685 -23.276  1.00  1.300          H  
ATOM   2045 1HD2 LEU A 128      19.930  -7.419 -26.189  1.00  1.300          H  
ATOM   2046 2HD2 LEU A 128      18.900  -7.870 -24.809  1.00  1.300          H  
ATOM   2047 3HD2 LEU A 128      18.459  -6.491 -25.845  1.00  1.300          H  
ATOM   2048  N   LEU A 129      17.847  -3.261 -21.808  1.00  0.580          N  
ATOM   2049  CA  LEU A 129      17.393  -2.831 -20.501  1.00  0.510          C  
ATOM   2050  C   LEU A 129      16.392  -1.669 -20.467  1.00  0.500          C  
ATOM   2051  O   LEU A 129      15.592  -1.550 -19.526  1.00  0.550          O  
ATOM   2052  CB  LEU A 129      18.618  -2.403 -19.716  1.00  0.740          C  
ATOM   2053  CG  LEU A 129      19.702  -3.411 -19.458  1.00  0.740          C  
ATOM   2054  CD1 LEU A 129      20.816  -2.659 -18.769  1.00  0.740          C  
ATOM   2055  CD2 LEU A 129      19.164  -4.580 -18.603  1.00  0.740          C  
ATOM   2056  H   LEU A 129      18.641  -2.789 -22.242  1.00  0.700          H  
ATOM   2057  HA  LEU A 129      16.912  -3.680 -20.023  1.00  0.610          H  
ATOM   2058 1HB  LEU A 129      19.081  -1.570 -20.250  1.00  0.890          H  
ATOM   2059 2HB  LEU A 129      18.297  -2.073 -18.772  1.00  0.890          H  
ATOM   2060  HG  LEU A 129      20.086  -3.801 -20.398  1.00  0.890          H  
ATOM   2061 1HD1 LEU A 129      21.636  -3.312 -18.568  1.00  0.890          H  
ATOM   2062 2HD1 LEU A 129      21.152  -1.849 -19.412  1.00  0.890          H  
ATOM   2063 3HD1 LEU A 129      20.464  -2.251 -17.861  1.00  0.890          H  
ATOM   2064 1HD2 LEU A 129      19.938  -5.290 -18.384  1.00  0.890          H  
ATOM   2065 2HD2 LEU A 129      18.789  -4.197 -17.683  1.00  0.890          H  
ATOM   2066 3HD2 LEU A 129      18.373  -5.093 -19.133  1.00  0.890          H  
ATOM   2067  N   GLY A 130      16.463  -0.736 -21.415  1.00  0.500          N  
ATOM   2068  CA  GLY A 130      15.606   0.443 -21.343  1.00  0.500          C  
ATOM   2069  C   GLY A 130      14.143   0.054 -21.463  1.00  0.560          C  
ATOM   2070  O   GLY A 130      13.292   0.481 -20.677  1.00  0.730          O  
ATOM   2071  H   GLY A 130      17.089  -0.827 -22.212  1.00  0.600          H  
ATOM   2072 1HA  GLY A 130      15.775   0.964 -20.401  1.00  0.600          H  
ATOM   2073 2HA  GLY A 130      15.873   1.130 -22.146  1.00  0.600          H  
ATOM   2074  N   THR A 131      13.887  -0.886 -22.361  1.00  0.600          N  
ATOM   2075  CA  THR A 131      12.570  -1.375 -22.725  1.00  0.650          C  
ATOM   2076  C   THR A 131      12.000  -2.339 -21.706  1.00  0.600          C  
ATOM   2077  O   THR A 131      10.877  -2.823 -21.858  1.00  0.790          O  
ATOM   2078  CB  THR A 131      12.636  -2.069 -24.098  1.00  0.890          C  
ATOM   2079  OG1 THR A 131      13.579  -3.137 -24.028  1.00  0.890          O  
ATOM   2080  CG2 THR A 131      13.094  -1.086 -25.171  1.00  0.890          C  
ATOM   2081  H   THR A 131      14.658  -1.238 -22.913  1.00  0.720          H  
ATOM   2082  HA  THR A 131      11.895  -0.523 -22.796  1.00  0.780          H  
ATOM   2083  HB  THR A 131      11.657  -2.469 -24.349  1.00  1.070          H  
ATOM   2084  HG1 THR A 131      13.481  -3.715 -24.794  1.00  1.070          H  
ATOM   2085 1HG2 THR A 131      13.148  -1.603 -26.130  1.00  1.070          H  
ATOM   2086 2HG2 THR A 131      12.386  -0.262 -25.240  1.00  1.070          H  
ATOM   2087 3HG2 THR A 131      14.078  -0.697 -24.919  1.00  1.070          H  
ATOM   2088  N   ARG A 132      12.772  -2.635 -20.665  1.00  0.480          N  
ATOM   2089  CA  ARG A 132      12.341  -3.541 -19.636  1.00  0.470          C  
ATOM   2090  C   ARG A 132      12.230  -2.814 -18.299  1.00  0.440          C  
ATOM   2091  O   ARG A 132      11.843  -3.423 -17.300  1.00  0.510          O  
ATOM   2092  CB  ARG A 132      13.338  -4.682 -19.518  1.00  0.660          C  
ATOM   2093  CG  ARG A 132      13.556  -5.534 -20.769  1.00  0.660          C  
ATOM   2094  CD  ARG A 132      12.363  -6.332 -21.165  1.00  0.660          C  
ATOM   2095  NE  ARG A 132      11.937  -7.243 -20.099  1.00  0.660          N  
ATOM   2096  CZ  ARG A 132      12.466  -8.465 -19.839  1.00  0.660          C  
ATOM   2097  NH1 ARG A 132      13.465  -8.942 -20.557  1.00  0.660          N  
ATOM   2098  NH2 ARG A 132      11.969  -9.186 -18.847  1.00  0.660          N  
ATOM   2099  H   ARG A 132      13.696  -2.219 -20.560  1.00  0.580          H  
ATOM   2100  HA  ARG A 132      11.359  -3.932 -19.892  1.00  0.560          H  
ATOM   2101 1HB  ARG A 132      14.312  -4.257 -19.286  1.00  0.790          H  
ATOM   2102 2HB  ARG A 132      13.059  -5.339 -18.701  1.00  0.790          H  
ATOM   2103 1HG  ARG A 132      13.806  -4.876 -21.605  1.00  0.790          H  
ATOM   2104 2HG  ARG A 132      14.390  -6.206 -20.594  1.00  0.790          H  
ATOM   2105 1HD  ARG A 132      11.535  -5.665 -21.401  1.00  0.790          H  
ATOM   2106 2HD  ARG A 132      12.600  -6.916 -22.050  1.00  0.790          H  
ATOM   2107  HE  ARG A 132      11.168  -6.935 -19.515  1.00  0.790          H  
ATOM   2108 1HH1 ARG A 132      13.855  -8.399 -21.315  1.00  0.790          H  
ATOM   2109 2HH1 ARG A 132      13.848  -9.855 -20.346  1.00  0.790          H  
ATOM   2110 1HH2 ARG A 132      11.202  -8.826 -18.295  1.00  0.790          H  
ATOM   2111 2HH2 ARG A 132      12.353 -10.098 -18.638  1.00  0.790          H  
ATOM   2112  N   GLY A 133      12.618  -1.523 -18.262  1.00  0.420          N  
ATOM   2113  CA  GLY A 133      12.626  -0.777 -17.011  1.00  0.460          C  
ATOM   2114  C   GLY A 133      13.765  -1.201 -16.077  1.00  0.450          C  
ATOM   2115  O   GLY A 133      13.646  -1.079 -14.860  1.00  0.530          O  
ATOM   2116  H   GLY A 133      12.878  -1.020 -19.117  1.00  0.500          H  
ATOM   2117 1HA  GLY A 133      12.720   0.287 -17.235  1.00  0.550          H  
ATOM   2118 2HA  GLY A 133      11.672  -0.910 -16.506  1.00  0.550          H  
ATOM   2119  N   LEU A 134      14.849  -1.749 -16.630  1.00  0.380          N  
ATOM   2120  CA  LEU A 134      15.937  -2.237 -15.800  1.00  0.380          C  
ATOM   2121  C   LEU A 134      17.129  -1.303 -15.785  1.00  0.380          C  
ATOM   2122  O   LEU A 134      17.842  -1.201 -14.781  1.00  0.430          O  
ATOM   2123  CB  LEU A 134      16.390  -3.590 -16.351  1.00  0.530          C  
ATOM   2124  CG  LEU A 134      15.342  -4.720 -16.405  1.00  0.530          C  
ATOM   2125  CD1 LEU A 134      15.955  -5.948 -17.065  1.00  0.530          C  
ATOM   2126  CD2 LEU A 134      14.862  -5.040 -15.067  1.00  0.530          C  
ATOM   2127  H   LEU A 134      14.952  -1.793 -17.645  1.00  0.460          H  
ATOM   2128  HA  LEU A 134      15.584  -2.333 -14.776  1.00  0.460          H  
ATOM   2129 1HB  LEU A 134      16.704  -3.421 -17.372  1.00  0.640          H  
ATOM   2130 2HB  LEU A 134      17.237  -3.931 -15.773  1.00  0.640          H  
ATOM   2131  HG  LEU A 134      14.503  -4.398 -16.988  1.00  0.640          H  
ATOM   2132 1HD1 LEU A 134      15.208  -6.741 -17.122  1.00  0.640          H  
ATOM   2133 2HD1 LEU A 134      16.275  -5.685 -18.063  1.00  0.640          H  
ATOM   2134 3HD1 LEU A 134      16.793  -6.303 -16.502  1.00  0.640          H  
ATOM   2135 1HD2 LEU A 134      14.117  -5.835 -15.125  1.00  0.640          H  
ATOM   2136 2HD2 LEU A 134      15.674  -5.360 -14.450  1.00  0.640          H  
ATOM   2137 3HD2 LEU A 134      14.401  -4.165 -14.647  1.00  0.640          H  
ATOM   2138  N   MET A 135      17.318  -0.599 -16.903  1.00  0.410          N  
ATOM   2139  CA  MET A 135      18.497   0.230 -17.129  1.00  0.410          C  
ATOM   2140  C   MET A 135      18.694   1.259 -16.021  1.00  0.340          C  
ATOM   2141  O   MET A 135      17.740   1.965 -15.699  1.00  0.350          O  
ATOM   2142  CB  MET A 135      18.363   1.002 -18.437  1.00  0.570          C  
ATOM   2143  CG  MET A 135      19.640   1.742 -18.866  1.00  0.570          C  
ATOM   2144  SD  MET A 135      19.436   2.718 -20.346  1.00  0.570          S  
ATOM   2145  CE  MET A 135      18.563   4.128 -19.642  1.00  0.570          C  
ATOM   2146  H   MET A 135      16.643  -0.721 -17.658  1.00  0.490          H  
ATOM   2147  HA  MET A 135      19.337  -0.425 -17.223  1.00  0.490          H  
ATOM   2148 1HB  MET A 135      18.083   0.341 -19.230  1.00  0.690          H  
ATOM   2149 2HB  MET A 135      17.561   1.721 -18.329  1.00  0.690          H  
ATOM   2150 1HG  MET A 135      19.967   2.414 -18.071  1.00  0.690          H  
ATOM   2151 2HG  MET A 135      20.439   1.021 -19.045  1.00  0.690          H  
ATOM   2152 1HE  MET A 135      18.366   4.859 -20.425  1.00  0.690          H  
ATOM   2153 2HE  MET A 135      17.621   3.808 -19.207  1.00  0.690          H  
ATOM   2154 3HE  MET A 135      19.182   4.586 -18.861  1.00  0.690          H  
ATOM   2155  N   PRO A 136      19.903   1.375 -15.431  1.00  0.310          N  
ATOM   2156  CA  PRO A 136      20.267   2.352 -14.423  1.00  0.310          C  
ATOM   2157  C   PRO A 136      20.038   3.753 -14.958  1.00  0.340          C  
ATOM   2158  O   PRO A 136      20.357   4.026 -16.117  1.00  0.390          O  
ATOM   2159  CB  PRO A 136      21.749   2.058 -14.204  1.00  0.460          C  
ATOM   2160  CG  PRO A 136      21.897   0.642 -14.598  1.00  0.460          C  
ATOM   2161  CD  PRO A 136      20.987   0.436 -15.740  1.00  0.460          C  
ATOM   2162  HA  PRO A 136      19.687   2.167 -13.504  1.00  0.370          H  
ATOM   2163 1HB  PRO A 136      22.368   2.747 -14.786  1.00  0.560          H  
ATOM   2164 2HB  PRO A 136      21.999   2.208 -13.142  1.00  0.560          H  
ATOM   2165 1HG  PRO A 136      22.907   0.382 -14.823  1.00  0.560          H  
ATOM   2166 2HG  PRO A 136      21.610   0.060 -13.736  1.00  0.560          H  
ATOM   2167 1HD  PRO A 136      21.478   0.683 -16.690  1.00  0.560          H  
ATOM   2168 2HD  PRO A 136      20.669  -0.599 -15.675  1.00  0.560          H  
ATOM   2169  N   ASN A 137      19.551   4.651 -14.121  1.00  0.330          N  
ATOM   2170  CA  ASN A 137      19.291   6.016 -14.542  1.00  0.380          C  
ATOM   2171  C   ASN A 137      19.351   6.985 -13.346  1.00  0.380          C  
ATOM   2172  O   ASN A 137      18.509   6.915 -12.446  1.00  0.360          O  
ATOM   2173  CB  ASN A 137      17.946   6.102 -15.251  1.00  0.510          C  
ATOM   2174  CG  ASN A 137      17.660   7.469 -15.895  1.00  0.510          C  
ATOM   2175  OD1 ASN A 137      18.143   8.543 -15.469  1.00  0.510          O  
ATOM   2176  ND2 ASN A 137      16.856   7.432 -16.943  1.00  0.510          N  
ATOM   2177  H   ASN A 137      19.311   4.355 -13.173  1.00  0.400          H  
ATOM   2178  HA  ASN A 137      20.058   6.272 -15.264  1.00  0.460          H  
ATOM   2179 1HB  ASN A 137      17.905   5.336 -16.034  1.00  0.610          H  
ATOM   2180 2HB  ASN A 137      17.150   5.876 -14.542  1.00  0.610          H  
ATOM   2181 1HD2 ASN A 137      16.613   8.275 -17.427  1.00  0.610          H  
ATOM   2182 2HD2 ASN A 137      16.485   6.553 -17.254  1.00  0.610          H  
ATOM   2183  N   PRO A 138      20.315   7.907 -13.258  1.00  0.450          N  
ATOM   2184  CA  PRO A 138      20.457   8.776 -12.109  1.00  0.500          C  
ATOM   2185  C   PRO A 138      19.202   9.628 -11.853  1.00  0.460          C  
ATOM   2186  O   PRO A 138      18.939  10.005 -10.712  1.00  0.480          O  
ATOM   2187  CB  PRO A 138      21.673   9.638 -12.483  1.00  0.750          C  
ATOM   2188  CG  PRO A 138      21.756   9.576 -14.004  1.00  0.750          C  
ATOM   2189  CD  PRO A 138      21.246   8.200 -14.379  1.00  0.750          C  
ATOM   2190  HA  PRO A 138      20.686   8.159 -11.224  1.00  0.600          H  
ATOM   2191 1HB  PRO A 138      21.518  10.664 -12.118  1.00  0.900          H  
ATOM   2192 2HB  PRO A 138      22.577   9.263 -11.982  1.00  0.900          H  
ATOM   2193 1HG  PRO A 138      21.163  10.390 -14.451  1.00  0.900          H  
ATOM   2194 2HG  PRO A 138      22.798   9.734 -14.324  1.00  0.900          H  
ATOM   2195 1HD  PRO A 138      20.718   8.305 -15.337  1.00  0.900          H  
ATOM   2196 2HD  PRO A 138      22.061   7.473 -14.431  1.00  0.900          H  
ATOM   2197  N   LYS A 139      18.368   9.864 -12.880  1.00  0.480          N  
ATOM   2198  CA  LYS A 139      17.181  10.701 -12.699  1.00  0.530          C  
ATOM   2199  C   LYS A 139      16.055  10.012 -11.939  1.00  0.620          C  
ATOM   2200  O   LYS A 139      15.080  10.660 -11.559  1.00  0.850          O  
ATOM   2201  CB  LYS A 139      16.667  11.194 -14.049  1.00  0.720          C  
ATOM   2202  CG  LYS A 139      17.624  12.159 -14.741  1.00  0.720          C  
ATOM   2203  CD  LYS A 139      17.094  12.637 -16.092  1.00  0.720          C  
ATOM   2204  CE  LYS A 139      18.085  13.608 -16.752  1.00  0.720          C  
ATOM   2205  NZ  LYS A 139      17.622  14.069 -18.097  1.00  0.720          N  
ATOM   2206  H   LYS A 139      18.541   9.499 -13.817  1.00  0.580          H  
ATOM   2207  HA  LYS A 139      17.479  11.573 -12.117  1.00  0.640          H  
ATOM   2208 1HB  LYS A 139      16.487  10.347 -14.707  1.00  0.870          H  
ATOM   2209 2HB  LYS A 139      15.713  11.705 -13.907  1.00  0.870          H  
ATOM   2210 1HG  LYS A 139      17.788  13.020 -14.094  1.00  0.870          H  
ATOM   2211 2HG  LYS A 139      18.580  11.656 -14.892  1.00  0.870          H  
ATOM   2212 1HD  LYS A 139      16.937  11.778 -16.747  1.00  0.870          H  
ATOM   2213 2HD  LYS A 139      16.142  13.144 -15.949  1.00  0.870          H  
ATOM   2214 1HE  LYS A 139      18.211  14.477 -16.108  1.00  0.870          H  
ATOM   2215 2HE  LYS A 139      19.047  13.108 -16.863  1.00  0.870          H  
ATOM   2216 1HZ  LYS A 139      18.305  14.703 -18.489  1.00  0.870          H  
ATOM   2217 2HZ  LYS A 139      17.514  13.274 -18.711  1.00  0.870          H  
ATOM   2218 3HZ  LYS A 139      16.738  14.546 -18.007  1.00  0.870          H  
ATOM   2219  N   THR A 140      16.194   8.705 -11.709  1.00  0.520          N  
ATOM   2220  CA  THR A 140      15.221   7.911 -10.974  1.00  0.630          C  
ATOM   2221  C   THR A 140      15.880   7.323  -9.735  1.00  0.550          C  
ATOM   2222  O   THR A 140      15.307   6.448  -9.086  1.00  0.580          O  
ATOM   2223  CB  THR A 140      14.639   6.765 -11.817  1.00  0.840          C  
ATOM   2224  OG1 THR A 140      15.709   5.916 -12.252  1.00  0.840          O  
ATOM   2225  CG2 THR A 140      13.886   7.316 -13.028  1.00  0.840          C  
ATOM   2226  H   THR A 140      17.025   8.211 -12.052  1.00  0.620          H  
ATOM   2227  HA  THR A 140      14.402   8.554 -10.653  1.00  0.760          H  
ATOM   2228  HB  THR A 140      13.960   6.189 -11.203  1.00  1.010          H  
ATOM   2229  HG1 THR A 140      15.407   4.972 -12.282  1.00  1.010          H  
ATOM   2230 1HG2 THR A 140      13.483   6.484 -13.604  1.00  1.010          H  
ATOM   2231 2HG2 THR A 140      13.069   7.955 -12.685  1.00  1.010          H  
ATOM   2232 3HG2 THR A 140      14.567   7.899 -13.645  1.00  1.010          H  
ATOM   2233  N   GLU A 141      17.073   7.848  -9.396  1.00  0.480          N  
ATOM   2234  CA  GLU A 141      17.906   7.421  -8.274  1.00  0.460          C  
ATOM   2235  C   GLU A 141      18.423   5.972  -8.319  1.00  0.400          C  
ATOM   2236  O   GLU A 141      18.419   5.298  -7.283  1.00  0.470          O  
ATOM   2237  CB  GLU A 141      17.177   7.592  -6.924  1.00  0.650          C  
ATOM   2238  CG  GLU A 141      16.746   9.006  -6.545  1.00  0.650          C  
ATOM   2239  CD  GLU A 141      16.197   9.056  -5.116  1.00  0.650          C  
ATOM   2240  OE1 GLU A 141      16.690   8.315  -4.283  1.00  0.650          O  
ATOM   2241  OE2 GLU A 141      15.251   9.760  -4.844  1.00  0.650          O  
ATOM   2242  H   GLU A 141      17.459   8.602  -9.973  1.00  0.580          H  
ATOM   2243  HA  GLU A 141      18.780   8.074  -8.264  1.00  0.550          H  
ATOM   2244 1HB  GLU A 141      16.294   6.963  -6.890  1.00  0.780          H  
ATOM   2245 2HB  GLU A 141      17.837   7.252  -6.127  1.00  0.780          H  
ATOM   2246 1HG  GLU A 141      17.600   9.671  -6.630  1.00  0.780          H  
ATOM   2247 2HG  GLU A 141      15.976   9.344  -7.241  1.00  0.780          H  
ATOM   2248  N   THR A 142      18.884   5.477  -9.487  1.00  0.300          N  
ATOM   2249  CA  THR A 142      19.467   4.124  -9.531  1.00  0.240          C  
ATOM   2250  C   THR A 142      20.941   4.115  -9.957  1.00  0.230          C  
ATOM   2251  O   THR A 142      21.505   3.063 -10.270  1.00  0.230          O  
ATOM   2252  CB  THR A 142      18.631   3.147 -10.375  1.00  0.360          C  
ATOM   2253  OG1 THR A 142      18.485   3.612 -11.728  1.00  0.360          O  
ATOM   2254  CG2 THR A 142      17.278   3.020  -9.720  1.00  0.360          C  
ATOM   2255  H   THR A 142      18.810   6.018 -10.356  1.00  0.360          H  
ATOM   2256  HA  THR A 142      19.441   3.719  -8.519  1.00  0.290          H  
ATOM   2257  HB  THR A 142      19.114   2.168 -10.395  1.00  0.430          H  
ATOM   2258  HG1 THR A 142      17.991   2.933 -12.230  1.00  0.430          H  
ATOM   2259 1HG2 THR A 142      16.678   2.342 -10.269  1.00  0.430          H  
ATOM   2260 2HG2 THR A 142      17.411   2.653  -8.708  1.00  0.430          H  
ATOM   2261 3HG2 THR A 142      16.779   3.990  -9.696  1.00  0.430          H  
ATOM   2262  N   VAL A 143      21.551   5.299  -9.991  1.00  0.270          N  
ATOM   2263  CA  VAL A 143      22.978   5.428 -10.275  1.00  0.290          C  
ATOM   2264  C   VAL A 143      23.603   6.278  -9.166  1.00  0.310          C  
ATOM   2265  O   VAL A 143      23.236   7.442  -8.988  1.00  0.340          O  
ATOM   2266  CB  VAL A 143      23.253   6.014 -11.678  1.00  0.400          C  
ATOM   2267  CG1 VAL A 143      24.740   6.151 -11.907  1.00  0.400          C  
ATOM   2268  CG2 VAL A 143      22.687   5.089 -12.714  1.00  0.400          C  
ATOM   2269  H   VAL A 143      21.016   6.110  -9.723  1.00  0.320          H  
ATOM   2270  HA  VAL A 143      23.418   4.441 -10.250  1.00  0.350          H  
ATOM   2271  HB  VAL A 143      22.805   6.979 -11.759  1.00  0.480          H  
ATOM   2272 1HG1 VAL A 143      24.915   6.556 -12.900  1.00  0.480          H  
ATOM   2273 2HG1 VAL A 143      25.160   6.818 -11.169  1.00  0.480          H  
ATOM   2274 3HG1 VAL A 143      25.211   5.167 -11.824  1.00  0.480          H  
ATOM   2275 1HG2 VAL A 143      22.869   5.472 -13.709  1.00  0.480          H  
ATOM   2276 2HG2 VAL A 143      23.170   4.122 -12.607  1.00  0.480          H  
ATOM   2277 3HG2 VAL A 143      21.635   4.991 -12.557  1.00  0.480          H  
ATOM   2278  N   THR A 144      24.507   5.667  -8.406  1.00  0.320          N  
ATOM   2279  CA  THR A 144      25.154   6.300  -7.254  1.00  0.340          C  
ATOM   2280  C   THR A 144      26.312   5.493  -6.708  1.00  0.370          C  
ATOM   2281  O   THR A 144      26.344   4.271  -6.833  1.00  0.430          O  
ATOM   2282  CB  THR A 144      24.180   6.570  -6.101  1.00  0.470          C  
ATOM   2283  OG1 THR A 144      24.889   7.270  -5.041  1.00  0.470          O  
ATOM   2284  CG2 THR A 144      23.621   5.265  -5.566  1.00  0.470          C  
ATOM   2285  H   THR A 144      24.763   4.712  -8.672  1.00  0.380          H  
ATOM   2286  HA  THR A 144      25.550   7.262  -7.581  1.00  0.410          H  
ATOM   2287  HB  THR A 144      23.363   7.198  -6.450  1.00  0.560          H  
ATOM   2288  HG1 THR A 144      24.234   7.677  -4.454  1.00  0.560          H  
ATOM   2289 1HG2 THR A 144      22.953   5.508  -4.758  1.00  0.560          H  
ATOM   2290 2HG2 THR A 144      23.078   4.745  -6.356  1.00  0.560          H  
ATOM   2291 3HG2 THR A 144      24.413   4.624  -5.196  1.00  0.560          H  
ATOM   2292  N   ASP A 145      27.211   6.155  -6.000  1.00  0.360          N  
ATOM   2293  CA  ASP A 145      28.307   5.442  -5.369  1.00  0.390          C  
ATOM   2294  C   ASP A 145      27.812   4.788  -4.088  1.00  0.360          C  
ATOM   2295  O   ASP A 145      28.311   3.740  -3.663  1.00  0.350          O  
ATOM   2296  CB  ASP A 145      29.448   6.400  -5.053  1.00  0.530          C  
ATOM   2297  CG  ASP A 145      30.131   6.944  -6.295  1.00  0.530          C  
ATOM   2298  OD1 ASP A 145      30.848   6.212  -6.960  1.00  0.530          O  
ATOM   2299  OD2 ASP A 145      29.914   8.090  -6.599  1.00  0.530          O  
ATOM   2300  H   ASP A 145      27.138   7.164  -5.919  1.00  0.430          H  
ATOM   2301  HA  ASP A 145      28.662   4.664  -6.046  1.00  0.470          H  
ATOM   2302 1HB  ASP A 145      29.068   7.234  -4.462  1.00  0.640          H  
ATOM   2303 2HB  ASP A 145      30.192   5.884  -4.444  1.00  0.640          H  
ATOM   2304  N   ASP A 146      26.802   5.378  -3.445  1.00  0.350          N  
ATOM   2305  CA  ASP A 146      26.321   4.776  -2.208  1.00  0.330          C  
ATOM   2306  C   ASP A 146      25.349   3.653  -2.548  1.00  0.300          C  
ATOM   2307  O   ASP A 146      24.121   3.803  -2.440  1.00  0.290          O  
ATOM   2308  CB  ASP A 146      25.656   5.804  -1.292  1.00  0.470          C  
ATOM   2309  CG  ASP A 146      25.312   5.224   0.107  1.00  0.470          C  
ATOM   2310  OD1 ASP A 146      25.557   4.037   0.331  1.00  0.470          O  
ATOM   2311  OD2 ASP A 146      24.801   5.966   0.935  1.00  0.470          O  
ATOM   2312  H   ASP A 146      26.371   6.226  -3.810  1.00  0.420          H  
ATOM   2313  HA  ASP A 146      27.168   4.344  -1.674  1.00  0.400          H  
ATOM   2314 1HB  ASP A 146      26.313   6.663  -1.170  1.00  0.560          H  
ATOM   2315 2HB  ASP A 146      24.735   6.156  -1.759  1.00  0.560          H  
ATOM   2316  N   VAL A 147      25.938   2.537  -2.973  1.00  0.280          N  
ATOM   2317  CA  VAL A 147      25.217   1.371  -3.444  1.00  0.270          C  
ATOM   2318  C   VAL A 147      24.447   0.732  -2.302  1.00  0.270          C  
ATOM   2319  O   VAL A 147      23.361   0.197  -2.499  1.00  0.300          O  
ATOM   2320  CB  VAL A 147      26.197   0.373  -4.138  1.00  0.380          C  
ATOM   2321  CG1 VAL A 147      27.073  -0.386  -3.119  1.00  0.380          C  
ATOM   2322  CG2 VAL A 147      25.424  -0.606  -4.984  1.00  0.380          C  
ATOM   2323  H   VAL A 147      26.958   2.587  -3.034  1.00  0.340          H  
ATOM   2324  HA  VAL A 147      24.498   1.703  -4.197  1.00  0.320          H  
ATOM   2325  HB  VAL A 147      26.872   0.953  -4.773  1.00  0.460          H  
ATOM   2326 1HG1 VAL A 147      27.764  -1.040  -3.654  1.00  0.460          H  
ATOM   2327 2HG1 VAL A 147      27.642   0.331  -2.532  1.00  0.460          H  
ATOM   2328 3HG1 VAL A 147      26.462  -0.997  -2.460  1.00  0.460          H  
ATOM   2329 1HG2 VAL A 147      26.112  -1.281  -5.492  1.00  0.460          H  
ATOM   2330 2HG2 VAL A 147      24.791  -1.156  -4.338  1.00  0.460          H  
ATOM   2331 3HG2 VAL A 147      24.828  -0.068  -5.725  1.00  0.460          H  
ATOM   2332  N   VAL A 148      24.992   0.790  -1.087  1.00  0.280          N  
ATOM   2333  CA  VAL A 148      24.319   0.162   0.031  1.00  0.290          C  
ATOM   2334  C   VAL A 148      23.024   0.877   0.358  1.00  0.290          C  
ATOM   2335  O   VAL A 148      21.962   0.247   0.442  1.00  0.290          O  
ATOM   2336  CB  VAL A 148      25.252   0.118   1.264  1.00  0.400          C  
ATOM   2337  CG1 VAL A 148      24.508  -0.402   2.490  1.00  0.400          C  
ATOM   2338  CG2 VAL A 148      26.461  -0.778   0.962  1.00  0.400          C  
ATOM   2339  H   VAL A 148      25.880   1.257  -0.953  1.00  0.340          H  
ATOM   2340  HA  VAL A 148      24.062  -0.835  -0.241  1.00  0.350          H  
ATOM   2341  HB  VAL A 148      25.590   1.136   1.487  1.00  0.480          H  
ATOM   2342 1HG1 VAL A 148      25.188  -0.408   3.341  1.00  0.480          H  
ATOM   2343 2HG1 VAL A 148      23.656   0.234   2.721  1.00  0.480          H  
ATOM   2344 3HG1 VAL A 148      24.170  -1.402   2.300  1.00  0.480          H  
ATOM   2345 1HG2 VAL A 148      27.133  -0.799   1.823  1.00  0.480          H  
ATOM   2346 2HG2 VAL A 148      26.131  -1.787   0.748  1.00  0.480          H  
ATOM   2347 3HG2 VAL A 148      26.986  -0.386   0.110  1.00  0.480          H  
ATOM   2348  N   SER A 149      23.070   2.202   0.507  1.00  0.300          N  
ATOM   2349  CA  SER A 149      21.838   2.907   0.819  1.00  0.320          C  
ATOM   2350  C   SER A 149      20.831   2.783  -0.315  1.00  0.290          C  
ATOM   2351  O   SER A 149      19.631   2.606  -0.070  1.00  0.300          O  
ATOM   2352  CB  SER A 149      22.126   4.365   1.063  1.00  0.440          C  
ATOM   2353  OG  SER A 149      22.915   4.542   2.214  1.00  0.440          O  
ATOM   2354  H   SER A 149      23.958   2.733   0.448  1.00  0.360          H  
ATOM   2355  HA  SER A 149      21.405   2.470   1.719  1.00  0.380          H  
ATOM   2356 1HB  SER A 149      22.638   4.763   0.196  1.00  0.530          H  
ATOM   2357 2HB  SER A 149      21.196   4.918   1.165  1.00  0.530          H  
ATOM   2358  HG  SER A 149      23.525   5.288   1.998  1.00  0.530          H  
ATOM   2359  N   ALA A 150      21.308   2.882  -1.566  1.00  0.260          N  
ATOM   2360  CA  ALA A 150      20.407   2.816  -2.698  1.00  0.240          C  
ATOM   2361  C   ALA A 150      19.702   1.491  -2.820  1.00  0.220          C  
ATOM   2362  O   ALA A 150      18.486   1.461  -2.959  1.00  0.230          O  
ATOM   2363  CB  ALA A 150      21.169   3.058  -3.970  1.00  0.340          C  
ATOM   2364  H   ALA A 150      22.307   3.045  -1.738  1.00  0.310          H  
ATOM   2365  HA  ALA A 150      19.654   3.593  -2.570  1.00  0.290          H  
ATOM   2366 1HB  ALA A 150      20.488   3.044  -4.820  1.00  0.410          H  
ATOM   2367 2HB  ALA A 150      21.638   4.013  -3.889  1.00  0.410          H  
ATOM   2368 3HB  ALA A 150      21.928   2.285  -4.093  1.00  0.410          H  
ATOM   2369  N   ILE A 151      20.431   0.386  -2.711  1.00  0.220          N  
ATOM   2370  CA  ILE A 151      19.767  -0.883  -2.890  1.00  0.210          C  
ATOM   2371  C   ILE A 151      18.811  -1.128  -1.766  1.00  0.230          C  
ATOM   2372  O   ILE A 151      17.685  -1.563  -2.022  1.00  0.230          O  
ATOM   2373  CB  ILE A 151      20.751  -2.032  -3.058  1.00  0.300          C  
ATOM   2374  CG1 ILE A 151      21.452  -1.805  -4.404  1.00  0.300          C  
ATOM   2375  CG2 ILE A 151      20.074  -3.430  -2.939  1.00  0.300          C  
ATOM   2376  CD1 ILE A 151      22.547  -2.690  -4.701  1.00  0.300          C  
ATOM   2377  H   ILE A 151      21.441   0.425  -2.550  1.00  0.260          H  
ATOM   2378  HA  ILE A 151      19.187  -0.838  -3.801  1.00  0.250          H  
ATOM   2379  HB  ILE A 151      21.484  -1.935  -2.294  1.00  0.360          H  
ATOM   2380 1HG1 ILE A 151      20.757  -1.868  -5.179  1.00  0.360          H  
ATOM   2381 2HG1 ILE A 151      21.858  -0.796  -4.391  1.00  0.360          H  
ATOM   2382 1HG2 ILE A 151      20.814  -4.214  -3.045  1.00  0.360          H  
ATOM   2383 2HG2 ILE A 151      19.611  -3.535  -1.959  1.00  0.360          H  
ATOM   2384 3HG2 ILE A 151      19.324  -3.540  -3.697  1.00  0.360          H  
ATOM   2385 1HD1 ILE A 151      22.974  -2.402  -5.662  1.00  0.360          H  
ATOM   2386 2HD1 ILE A 151      23.292  -2.632  -3.942  1.00  0.360          H  
ATOM   2387 3HD1 ILE A 151      22.177  -3.685  -4.762  1.00  0.360          H  
ATOM   2388  N   LYS A 152      19.221  -0.866  -0.528  1.00  0.250          N  
ATOM   2389  CA  LYS A 152      18.307  -1.100   0.567  1.00  0.280          C  
ATOM   2390  C   LYS A 152      17.017  -0.287   0.394  1.00  0.290          C  
ATOM   2391  O   LYS A 152      15.927  -0.815   0.627  1.00  0.310          O  
ATOM   2392  CB  LYS A 152      18.982  -0.846   1.911  1.00  0.380          C  
ATOM   2393  CG  LYS A 152      20.022  -1.926   2.248  1.00  0.380          C  
ATOM   2394  CD  LYS A 152      20.675  -1.730   3.609  1.00  0.380          C  
ATOM   2395  CE  LYS A 152      21.710  -2.838   3.876  1.00  0.380          C  
ATOM   2396  NZ  LYS A 152      22.310  -2.750   5.258  1.00  0.380          N  
ATOM   2397  H   LYS A 152      20.172  -0.523  -0.350  1.00  0.300          H  
ATOM   2398  HA  LYS A 152      18.036  -2.152   0.547  1.00  0.340          H  
ATOM   2399 1HB  LYS A 152      19.495   0.118   1.879  1.00  0.460          H  
ATOM   2400 2HB  LYS A 152      18.237  -0.808   2.703  1.00  0.460          H  
ATOM   2401 1HG  LYS A 152      19.545  -2.906   2.215  1.00  0.460          H  
ATOM   2402 2HG  LYS A 152      20.802  -1.909   1.482  1.00  0.460          H  
ATOM   2403 1HD  LYS A 152      21.177  -0.761   3.629  1.00  0.460          H  
ATOM   2404 2HD  LYS A 152      19.917  -1.751   4.387  1.00  0.460          H  
ATOM   2405 1HE  LYS A 152      21.237  -3.812   3.755  1.00  0.460          H  
ATOM   2406 2HE  LYS A 152      22.503  -2.749   3.146  1.00  0.460          H  
ATOM   2407 1HZ  LYS A 152      22.985  -3.497   5.376  1.00  0.460          H  
ATOM   2408 2HZ  LYS A 152      22.766  -1.863   5.414  1.00  0.460          H  
ATOM   2409 3HZ  LYS A 152      21.576  -2.859   5.936  1.00  0.460          H  
ATOM   2410  N   ALA A 153      17.100   0.953  -0.110  1.00  0.280          N  
ATOM   2411  CA  ALA A 153      15.879   1.726  -0.312  1.00  0.300          C  
ATOM   2412  C   ALA A 153      14.890   0.997  -1.226  1.00  0.280          C  
ATOM   2413  O   ALA A 153      13.675   1.028  -0.969  1.00  0.310          O  
ATOM   2414  CB  ALA A 153      16.209   3.071  -0.931  1.00  0.410          C  
ATOM   2415  H   ALA A 153      18.015   1.396  -0.265  1.00  0.340          H  
ATOM   2416  HA  ALA A 153      15.410   1.874   0.657  1.00  0.360          H  
ATOM   2417 1HB  ALA A 153      15.298   3.638  -1.053  1.00  0.490          H  
ATOM   2418 2HB  ALA A 153      16.899   3.607  -0.280  1.00  0.490          H  
ATOM   2419 3HB  ALA A 153      16.676   2.913  -1.903  1.00  0.490          H  
ATOM   2420  N   TYR A 154      15.400   0.320  -2.262  1.00  0.240          N  
ATOM   2421  CA  TYR A 154      14.526  -0.420  -3.172  1.00  0.230          C  
ATOM   2422  C   TYR A 154      14.107  -1.745  -2.517  1.00  0.250          C  
ATOM   2423  O   TYR A 154      12.955  -2.165  -2.617  1.00  0.290          O  
ATOM   2424  CB  TYR A 154      15.199  -0.595  -4.532  1.00  0.330          C  
ATOM   2425  CG  TYR A 154      15.322   0.728  -5.264  1.00  0.330          C  
ATOM   2426  CD1 TYR A 154      16.474   1.377  -5.166  1.00  0.330          C  
ATOM   2427  CD2 TYR A 154      14.298   1.269  -6.004  1.00  0.330          C  
ATOM   2428  CE1 TYR A 154      16.688   2.576  -5.758  1.00  0.330          C  
ATOM   2429  CE2 TYR A 154      14.476   2.490  -6.622  1.00  0.330          C  
ATOM   2430  CZ  TYR A 154      15.686   3.141  -6.486  1.00  0.330          C  
ATOM   2431  OH  TYR A 154      15.897   4.335  -7.093  1.00  0.330          O  
ATOM   2432  H   TYR A 154      16.417   0.361  -2.425  1.00  0.290          H  
ATOM   2433  HA  TYR A 154      13.620   0.161  -3.336  1.00  0.280          H  
ATOM   2434 1HB  TYR A 154      16.201  -0.997  -4.386  1.00  0.390          H  
ATOM   2435 2HB  TYR A 154      14.636  -1.286  -5.150  1.00  0.390          H  
ATOM   2436  HD1 TYR A 154      17.231   0.914  -4.618  1.00  0.390          H  
ATOM   2437  HD2 TYR A 154      13.369   0.740  -6.106  1.00  0.390          H  
ATOM   2438  HE1 TYR A 154      17.654   3.076  -5.658  1.00  0.390          H  
ATOM   2439  HE2 TYR A 154      13.676   2.935  -7.218  1.00  0.390          H  
ATOM   2440  HH  TYR A 154      16.817   4.655  -6.919  1.00  0.390          H  
ATOM   2441  N   LYS A 155      14.992  -2.387  -1.753  1.00  0.250          N  
ATOM   2442  CA  LYS A 155      14.589  -3.633  -1.096  1.00  0.290          C  
ATOM   2443  C   LYS A 155      13.435  -3.401  -0.125  1.00  0.340          C  
ATOM   2444  O   LYS A 155      12.566  -4.260   0.032  1.00  0.390          O  
ATOM   2445  CB  LYS A 155      15.747  -4.321  -0.360  1.00  0.390          C  
ATOM   2446  CG  LYS A 155      16.794  -5.008  -1.246  1.00  0.390          C  
ATOM   2447  CD  LYS A 155      16.137  -6.179  -1.981  1.00  0.390          C  
ATOM   2448  CE  LYS A 155      17.090  -7.073  -2.699  1.00  0.390          C  
ATOM   2449  NZ  LYS A 155      16.333  -8.103  -3.448  1.00  0.390          N  
ATOM   2450  H   LYS A 155      15.952  -2.036  -1.685  1.00  0.300          H  
ATOM   2451  HA  LYS A 155      14.209  -4.303  -1.858  1.00  0.350          H  
ATOM   2452 1HB  LYS A 155      16.261  -3.584   0.248  1.00  0.470          H  
ATOM   2453 2HB  LYS A 155      15.345  -5.068   0.321  1.00  0.470          H  
ATOM   2454 1HG  LYS A 155      17.175  -4.288  -1.965  1.00  0.470          H  
ATOM   2455 2HG  LYS A 155      17.628  -5.368  -0.639  1.00  0.470          H  
ATOM   2456 1HD  LYS A 155      15.547  -6.772  -1.284  1.00  0.470          H  
ATOM   2457 2HD  LYS A 155      15.479  -5.803  -2.760  1.00  0.470          H  
ATOM   2458 1HE  LYS A 155      17.694  -6.493  -3.394  1.00  0.470          H  
ATOM   2459 2HE  LYS A 155      17.737  -7.567  -1.989  1.00  0.470          H  
ATOM   2460 1HZ  LYS A 155      16.939  -8.722  -3.972  1.00  0.470          H  
ATOM   2461 2HZ  LYS A 155      15.778  -8.653  -2.827  1.00  0.470          H  
ATOM   2462 3HZ  LYS A 155      15.727  -7.640  -4.127  1.00  0.470          H  
ATOM   2463  N   LYS A 156      13.384  -2.210   0.467  1.00  0.360          N  
ATOM   2464  CA  LYS A 156      12.331  -1.840   1.397  1.00  0.430          C  
ATOM   2465  C   LYS A 156      11.037  -1.384   0.700  1.00  0.460          C  
ATOM   2466  O   LYS A 156      10.062  -1.063   1.382  1.00  0.600          O  
ATOM   2467  CB  LYS A 156      12.814  -0.742   2.348  1.00  0.570          C  
ATOM   2468  CG  LYS A 156      13.903  -1.170   3.336  1.00  0.570          C  
ATOM   2469  CD  LYS A 156      14.316  -0.005   4.231  1.00  0.570          C  
ATOM   2470  CE  LYS A 156      15.394  -0.413   5.229  1.00  0.570          C  
ATOM   2471  NZ  LYS A 156      15.806   0.729   6.102  1.00  0.570          N  
ATOM   2472  H   LYS A 156      14.175  -1.573   0.324  1.00  0.430          H  
ATOM   2473  HA  LYS A 156      12.088  -2.719   1.992  1.00  0.520          H  
ATOM   2474 1HB  LYS A 156      13.220   0.083   1.754  1.00  0.690          H  
ATOM   2475 2HB  LYS A 156      11.971  -0.353   2.917  1.00  0.690          H  
ATOM   2476 1HG  LYS A 156      13.526  -1.986   3.954  1.00  0.690          H  
ATOM   2477 2HG  LYS A 156      14.770  -1.529   2.786  1.00  0.690          H  
ATOM   2478 1HD  LYS A 156      14.701   0.803   3.605  1.00  0.690          H  
ATOM   2479 2HD  LYS A 156      13.446   0.362   4.775  1.00  0.690          H  
ATOM   2480 1HE  LYS A 156      15.015  -1.218   5.856  1.00  0.690          H  
ATOM   2481 2HE  LYS A 156      16.267  -0.771   4.682  1.00  0.690          H  
ATOM   2482 1HZ  LYS A 156      16.520   0.421   6.748  1.00  0.690          H  
ATOM   2483 2HZ  LYS A 156      16.170   1.478   5.531  1.00  0.690          H  
ATOM   2484 3HZ  LYS A 156      15.006   1.062   6.622  1.00  0.690          H  
ATOM   2485  N   GLY A 157      11.009  -1.349  -0.642  1.00  0.420          N  
ATOM   2486  CA  GLY A 157       9.823  -0.951  -1.401  1.00  0.470          C  
ATOM   2487  C   GLY A 157       9.893   0.339  -2.229  1.00  0.430          C  
ATOM   2488  O   GLY A 157       8.907   0.688  -2.877  1.00  0.610          O  
ATOM   2489  H   GLY A 157      11.828  -1.645  -1.175  1.00  0.500          H  
ATOM   2490 1HA  GLY A 157       9.574  -1.771  -2.076  1.00  0.560          H  
ATOM   2491 2HA  GLY A 157       8.985  -0.869  -0.722  1.00  0.560          H  
ATOM   2492  N   LYS A 158      11.003   1.082  -2.221  1.00  0.290          N  
ATOM   2493  CA  LYS A 158      11.042   2.298  -3.031  1.00  0.280          C  
ATOM   2494  C   LYS A 158      10.895   1.935  -4.507  1.00  0.300          C  
ATOM   2495  O   LYS A 158      11.428   0.926  -4.961  1.00  0.380          O  
ATOM   2496  CB  LYS A 158      12.328   3.101  -2.758  1.00  0.400          C  
ATOM   2497  CG  LYS A 158      12.399   4.467  -3.418  1.00  0.400          C  
ATOM   2498  CD  LYS A 158      13.610   5.265  -2.924  1.00  0.400          C  
ATOM   2499  CE  LYS A 158      13.626   6.663  -3.523  1.00  0.400          C  
ATOM   2500  NZ  LYS A 158      14.725   7.517  -2.982  1.00  0.400          N  
ATOM   2501  H   LYS A 158      11.844   0.839  -1.689  1.00  0.350          H  
ATOM   2502  HA  LYS A 158      10.191   2.924  -2.764  1.00  0.340          H  
ATOM   2503 1HB  LYS A 158      12.449   3.237  -1.684  1.00  0.480          H  
ATOM   2504 2HB  LYS A 158      13.184   2.534  -3.114  1.00  0.480          H  
ATOM   2505 1HG  LYS A 158      12.468   4.349  -4.505  1.00  0.480          H  
ATOM   2506 2HG  LYS A 158      11.501   5.017  -3.191  1.00  0.480          H  
ATOM   2507 1HD  LYS A 158      13.578   5.342  -1.836  1.00  0.480          H  
ATOM   2508 2HD  LYS A 158      14.524   4.746  -3.215  1.00  0.480          H  
ATOM   2509 1HE  LYS A 158      13.765   6.576  -4.588  1.00  0.480          H  
ATOM   2510 2HE  LYS A 158      12.667   7.147  -3.325  1.00  0.480          H  
ATOM   2511 1HZ  LYS A 158      14.700   8.457  -3.451  1.00  0.480          H  
ATOM   2512 2HZ  LYS A 158      14.636   7.636  -1.991  1.00  0.480          H  
ATOM   2513 3HZ  LYS A 158      15.640   7.114  -3.193  1.00  0.480          H  
ATOM   2514  N   LYS A 159      10.115   2.726  -5.240  1.00  0.290          N  
ATOM   2515  CA  LYS A 159       9.916   2.501  -6.670  1.00  0.350          C  
ATOM   2516  C   LYS A 159      10.406   3.690  -7.490  1.00  0.330          C  
ATOM   2517  O   LYS A 159      10.521   4.805  -6.976  1.00  0.450          O  
ATOM   2518  CB  LYS A 159       8.429   2.239  -6.972  1.00  0.470          C  
ATOM   2519  CG  LYS A 159       7.793   1.037  -6.216  1.00  0.470          C  
ATOM   2520  CD  LYS A 159       8.288  -0.332  -6.714  1.00  0.470          C  
ATOM   2521  CE  LYS A 159       7.595  -0.748  -8.012  1.00  0.470          C  
ATOM   2522  NZ  LYS A 159       8.024  -2.096  -8.474  1.00  0.470          N  
ATOM   2523  H   LYS A 159       9.661   3.518  -4.775  1.00  0.350          H  
ATOM   2524  HA  LYS A 159      10.507   1.641  -6.974  1.00  0.420          H  
ATOM   2525 1HB  LYS A 159       7.856   3.113  -6.706  1.00  0.560          H  
ATOM   2526 2HB  LYS A 159       8.299   2.100  -8.041  1.00  0.560          H  
ATOM   2527 1HG  LYS A 159       8.022   1.125  -5.158  1.00  0.560          H  
ATOM   2528 2HG  LYS A 159       6.708   1.078  -6.325  1.00  0.560          H  
ATOM   2529 1HD  LYS A 159       9.358  -0.302  -6.878  1.00  0.560          H  
ATOM   2530 2HD  LYS A 159       8.090  -1.082  -5.951  1.00  0.560          H  
ATOM   2531 1HE  LYS A 159       6.521  -0.766  -7.836  1.00  0.560          H  
ATOM   2532 2HE  LYS A 159       7.812  -0.029  -8.797  1.00  0.560          H  
ATOM   2533 1HZ  LYS A 159       7.524  -2.329  -9.323  1.00  0.560          H  
ATOM   2534 2HZ  LYS A 159       9.017  -2.096  -8.665  1.00  0.560          H  
ATOM   2535 3HZ  LYS A 159       7.814  -2.781  -7.759  1.00  0.560          H  
ATOM   2536  N   GLU A 160      10.710   3.452  -8.763  1.00  0.290          N  
ATOM   2537  CA  GLU A 160      11.106   4.526  -9.669  1.00  0.270          C  
ATOM   2538  C   GLU A 160       9.866   5.261 -10.132  1.00  0.340          C  
ATOM   2539  O   GLU A 160       8.782   4.675 -10.163  1.00  0.430          O  
ATOM   2540  CB  GLU A 160      11.829   3.998 -10.904  1.00  0.390          C  
ATOM   2541  CG  GLU A 160      13.162   3.332 -10.678  1.00  0.390          C  
ATOM   2542  CD  GLU A 160      13.809   3.042 -11.992  1.00  0.390          C  
ATOM   2543  OE1 GLU A 160      13.128   2.670 -12.910  1.00  0.390          O  
ATOM   2544  OE2 GLU A 160      14.983   3.252 -12.087  1.00  0.390          O  
ATOM   2545  H   GLU A 160      10.633   2.512  -9.125  1.00  0.350          H  
ATOM   2546  HA  GLU A 160      11.756   5.227  -9.140  1.00  0.320          H  
ATOM   2547 1HB  GLU A 160      11.185   3.277 -11.408  1.00  0.460          H  
ATOM   2548 2HB  GLU A 160      11.985   4.820 -11.599  1.00  0.460          H  
ATOM   2549 1HG  GLU A 160      13.812   3.984 -10.090  1.00  0.460          H  
ATOM   2550 2HG  GLU A 160      13.022   2.405 -10.122  1.00  0.460          H  
ATOM   2551  N   TYR A 161      10.018   6.515 -10.540  1.00  0.380          N  
ATOM   2552  CA  TYR A 161       8.898   7.277 -11.056  1.00  0.510          C  
ATOM   2553  C   TYR A 161       9.243   7.983 -12.376  1.00  0.380          C  
ATOM   2554  O   TYR A 161      10.257   8.682 -12.497  1.00  0.390          O  
ATOM   2555  CB  TYR A 161       8.489   8.324 -10.002  1.00  0.660          C  
ATOM   2556  CG  TYR A 161       7.339   9.178 -10.349  1.00  0.660          C  
ATOM   2557  CD1 TYR A 161       6.142   9.011  -9.707  1.00  0.660          C  
ATOM   2558  CD2 TYR A 161       7.455  10.133 -11.340  1.00  0.660          C  
ATOM   2559  CE1 TYR A 161       5.092   9.787 -10.056  1.00  0.660          C  
ATOM   2560  CE2 TYR A 161       6.412  10.849 -11.679  1.00  0.660          C  
ATOM   2561  CZ  TYR A 161       5.257  10.707 -11.063  1.00  0.660          C  
ATOM   2562  OH  TYR A 161       4.266  11.494 -11.446  1.00  0.660          O  
ATOM   2563  H   TYR A 161      10.923   6.986 -10.472  1.00  0.460          H  
ATOM   2564  HA  TYR A 161       8.071   6.599 -11.254  1.00  0.610          H  
ATOM   2565 1HB  TYR A 161       8.273   7.820  -9.054  1.00  0.790          H  
ATOM   2566 2HB  TYR A 161       9.289   8.968  -9.830  1.00  0.790          H  
ATOM   2567  HD1 TYR A 161       6.036   8.271  -8.918  1.00  0.790          H  
ATOM   2568  HD2 TYR A 161       8.381  10.307 -11.868  1.00  0.790          H  
ATOM   2569  HE1 TYR A 161       4.144   9.671  -9.550  1.00  0.790          H  
ATOM   2570  HE2 TYR A 161       6.493  11.555 -12.465  1.00  0.790          H  
ATOM   2571  HH  TYR A 161       3.471  11.228 -10.996  1.00  0.790          H  
ATOM   2572  N   ARG A 162       8.375   7.838 -13.377  1.00  0.400          N  
ATOM   2573  CA  ARG A 162       8.549   8.584 -14.625  1.00  0.350          C  
ATOM   2574  C   ARG A 162       7.268   8.605 -15.438  1.00  0.330          C  
ATOM   2575  O   ARG A 162       6.516   7.626 -15.427  1.00  0.390          O  
ATOM   2576  CB  ARG A 162       9.682   8.010 -15.469  1.00  0.510          C  
ATOM   2577  CG  ARG A 162       9.472   6.589 -15.978  1.00  0.510          C  
ATOM   2578  CD  ARG A 162      10.606   6.150 -16.836  1.00  0.510          C  
ATOM   2579  NE  ARG A 162      10.452   4.766 -17.296  1.00  0.510          N  
ATOM   2580  CZ  ARG A 162       9.738   4.373 -18.383  1.00  0.510          C  
ATOM   2581  NH1 ARG A 162       9.099   5.258 -19.130  1.00  0.510          N  
ATOM   2582  NH2 ARG A 162       9.681   3.088 -18.698  1.00  0.510          N  
ATOM   2583  H   ARG A 162       7.572   7.233 -13.262  1.00  0.480          H  
ATOM   2584  HA  ARG A 162       8.801   9.616 -14.379  1.00  0.420          H  
ATOM   2585 1HB  ARG A 162       9.814   8.643 -16.346  1.00  0.610          H  
ATOM   2586 2HB  ARG A 162      10.617   8.035 -14.911  1.00  0.610          H  
ATOM   2587 1HG  ARG A 162       9.396   5.908 -15.130  1.00  0.610          H  
ATOM   2588 2HG  ARG A 162       8.561   6.535 -16.569  1.00  0.610          H  
ATOM   2589 1HD  ARG A 162      10.691   6.802 -17.702  1.00  0.610          H  
ATOM   2590 2HD  ARG A 162      11.527   6.207 -16.253  1.00  0.610          H  
ATOM   2591  HE  ARG A 162      10.923   4.046 -16.759  1.00  0.610          H  
ATOM   2592 1HH1 ARG A 162       9.134   6.243 -18.899  1.00  0.610          H  
ATOM   2593 2HH1 ARG A 162       8.564   4.955 -19.935  1.00  0.610          H  
ATOM   2594 1HH2 ARG A 162      10.169   2.405 -18.135  1.00  0.610          H  
ATOM   2595 2HH2 ARG A 162       9.154   2.786 -19.505  1.00  0.610          H  
ATOM   2596  N   THR A 163       7.068   9.684 -16.198  1.00  0.320          N  
ATOM   2597  CA  THR A 163       5.925   9.782 -17.107  1.00  0.340          C  
ATOM   2598  C   THR A 163       6.226   9.178 -18.464  1.00  0.300          C  
ATOM   2599  O   THR A 163       7.358   9.223 -18.958  1.00  0.300          O  
ATOM   2600  CB  THR A 163       5.425  11.241 -17.233  1.00  0.470          C  
ATOM   2601  OG1 THR A 163       4.173  11.249 -17.904  1.00  0.470          O  
ATOM   2602  CG2 THR A 163       6.396  12.109 -18.037  1.00  0.470          C  
ATOM   2603  H   THR A 163       7.702  10.480 -16.085  1.00  0.380          H  
ATOM   2604  HA  THR A 163       5.111   9.190 -16.734  1.00  0.410          H  
ATOM   2605  HB  THR A 163       5.302  11.661 -16.233  1.00  0.560          H  
ATOM   2606  HG1 THR A 163       3.525  10.801 -17.339  1.00  0.560          H  
ATOM   2607 1HG2 THR A 163       6.001  13.119 -18.100  1.00  0.560          H  
ATOM   2608 2HG2 THR A 163       7.367  12.125 -17.547  1.00  0.560          H  
ATOM   2609 3HG2 THR A 163       6.507  11.707 -19.047  1.00  0.560          H  
ATOM   2610  N   ASP A 164       5.193   8.570 -19.045  1.00  0.300          N  
ATOM   2611  CA  ASP A 164       5.246   7.945 -20.356  1.00  0.300          C  
ATOM   2612  C   ASP A 164       5.031   8.991 -21.448  1.00  0.310          C  
ATOM   2613  O   ASP A 164       4.779  10.160 -21.157  1.00  0.310          O  
ATOM   2614  CB  ASP A 164       4.180   6.828 -20.402  1.00  0.420          C  
ATOM   2615  CG  ASP A 164       4.431   5.706 -21.425  1.00  0.420          C  
ATOM   2616  OD1 ASP A 164       5.109   5.954 -22.398  1.00  0.420          O  
ATOM   2617  OD2 ASP A 164       3.932   4.629 -21.229  1.00  0.420          O  
ATOM   2618  H   ASP A 164       4.299   8.554 -18.544  1.00  0.360          H  
ATOM   2619  HA  ASP A 164       6.233   7.499 -20.492  1.00  0.360          H  
ATOM   2620 1HB  ASP A 164       4.108   6.378 -19.408  1.00  0.500          H  
ATOM   2621 2HB  ASP A 164       3.210   7.274 -20.608  1.00  0.500          H  
ATOM   2622  N   SER A 165       5.054   8.565 -22.709  1.00  0.340          N  
ATOM   2623  CA  SER A 165       4.896   9.451 -23.871  1.00  0.350          C  
ATOM   2624  C   SER A 165       3.478   9.993 -23.982  1.00  0.340          C  
ATOM   2625  O   SER A 165       3.206  10.934 -24.733  1.00  0.360          O  
ATOM   2626  CB  SER A 165       5.263   8.735 -25.155  1.00  0.490          C  
ATOM   2627  OG  SER A 165       4.335   7.740 -25.455  1.00  0.490          O  
ATOM   2628  H   SER A 165       5.235   7.573 -22.871  1.00  0.410          H  
ATOM   2629  HA  SER A 165       5.575  10.295 -23.744  1.00  0.420          H  
ATOM   2630 1HB  SER A 165       5.306   9.453 -25.971  1.00  0.580          H  
ATOM   2631 2HB  SER A 165       6.252   8.292 -25.053  1.00  0.580          H  
ATOM   2632  HG  SER A 165       4.630   7.338 -26.276  1.00  0.580          H  
ATOM   2633  N   PHE A 166       2.577   9.410 -23.205  1.00  0.330          N  
ATOM   2634  CA  PHE A 166       1.180   9.797 -23.174  1.00  0.340          C  
ATOM   2635  C   PHE A 166       0.885  10.806 -22.064  1.00  0.320          C  
ATOM   2636  O   PHE A 166      -0.249  11.261 -21.922  1.00  0.340          O  
ATOM   2637  CB  PHE A 166       0.333   8.553 -22.940  1.00  0.470          C  
ATOM   2638  CG  PHE A 166       0.453   7.567 -24.041  1.00  0.470          C  
ATOM   2639  CD1 PHE A 166       1.307   6.476 -23.916  1.00  0.470          C  
ATOM   2640  CD2 PHE A 166      -0.274   7.713 -25.212  1.00  0.470          C  
ATOM   2641  CE1 PHE A 166       1.430   5.564 -24.934  1.00  0.470          C  
ATOM   2642  CE2 PHE A 166      -0.151   6.795 -26.233  1.00  0.470          C  
ATOM   2643  CZ  PHE A 166       0.703   5.721 -26.094  1.00  0.470          C  
ATOM   2644  H   PHE A 166       2.902   8.640 -22.641  1.00  0.400          H  
ATOM   2645  HA  PHE A 166       0.923  10.246 -24.134  1.00  0.410          H  
ATOM   2646 1HB  PHE A 166       0.637   8.071 -22.015  1.00  0.570          H  
ATOM   2647 2HB  PHE A 166      -0.714   8.836 -22.842  1.00  0.570          H  
ATOM   2648  HD1 PHE A 166       1.893   6.339 -23.005  1.00  0.570          H  
ATOM   2649  HD2 PHE A 166      -0.946   8.565 -25.322  1.00  0.570          H  
ATOM   2650  HE1 PHE A 166       2.110   4.719 -24.818  1.00  0.570          H  
ATOM   2651  HE2 PHE A 166      -0.726   6.919 -27.151  1.00  0.570          H  
ATOM   2652  HZ  PHE A 166       0.803   4.997 -26.900  1.00  0.570          H  
ATOM   2653  N   GLY A 167       1.894  11.128 -21.245  1.00  0.300          N  
ATOM   2654  CA  GLY A 167       1.751  12.067 -20.126  1.00  0.290          C  
ATOM   2655  C   GLY A 167       1.177  11.395 -18.886  1.00  0.270          C  
ATOM   2656  O   GLY A 167       0.909  12.028 -17.860  1.00  0.270          O  
ATOM   2657  H   GLY A 167       2.823  10.722 -21.397  1.00  0.360          H  
ATOM   2658 1HA  GLY A 167       2.732  12.467 -19.887  1.00  0.350          H  
ATOM   2659 2HA  GLY A 167       1.125  12.908 -20.423  1.00  0.350          H  
ATOM   2660  N   ASN A 168       0.969  10.101 -18.994  1.00  0.280          N  
ATOM   2661  CA  ASN A 168       0.404   9.318 -17.921  1.00  0.280          C  
ATOM   2662  C   ASN A 168       1.491   8.601 -17.131  1.00  0.310          C  
ATOM   2663  O   ASN A 168       2.582   8.324 -17.649  1.00  0.370          O  
ATOM   2664  CB  ASN A 168      -0.592   8.329 -18.486  1.00  0.390          C  
ATOM   2665  CG  ASN A 168      -1.756   9.017 -19.199  1.00  0.390          C  
ATOM   2666  OD1 ASN A 168      -2.211  10.111 -18.828  1.00  0.390          O  
ATOM   2667  ND2 ASN A 168      -2.247   8.372 -20.227  1.00  0.390          N  
ATOM   2668  H   ASN A 168       1.213   9.668 -19.870  1.00  0.340          H  
ATOM   2669  HA  ASN A 168      -0.111   9.983 -17.227  1.00  0.340          H  
ATOM   2670 1HB  ASN A 168      -0.090   7.664 -19.187  1.00  0.470          H  
ATOM   2671 2HB  ASN A 168      -0.988   7.716 -17.671  1.00  0.470          H  
ATOM   2672 1HD2 ASN A 168      -3.012   8.762 -20.742  1.00  0.470          H  
ATOM   2673 2HD2 ASN A 168      -1.862   7.489 -20.499  1.00  0.470          H  
ATOM   2674  N   ILE A 169       1.179   8.284 -15.881  1.00  0.290          N  
ATOM   2675  CA  ILE A 169       2.051   7.487 -15.022  1.00  0.360          C  
ATOM   2676  C   ILE A 169       1.243   6.339 -14.440  1.00  0.310          C  
ATOM   2677  O   ILE A 169       0.007   6.398 -14.393  1.00  0.390          O  
ATOM   2678  CB  ILE A 169       2.642   8.329 -13.862  1.00  0.480          C  
ATOM   2679  CG1 ILE A 169       1.512   8.820 -13.022  1.00  0.480          C  
ATOM   2680  CG2 ILE A 169       3.532   9.429 -14.357  1.00  0.480          C  
ATOM   2681  CD1 ILE A 169       1.878   9.536 -11.815  1.00  0.480          C  
ATOM   2682  H   ILE A 169       0.268   8.593 -15.525  1.00  0.350          H  
ATOM   2683  HA  ILE A 169       2.867   7.076 -15.616  1.00  0.430          H  
ATOM   2684  HB  ILE A 169       3.239   7.683 -13.236  1.00  0.570          H  
ATOM   2685 1HG1 ILE A 169       0.878   9.462 -13.628  1.00  0.570          H  
ATOM   2686 2HG1 ILE A 169       0.940   7.965 -12.683  1.00  0.570          H  
ATOM   2687 1HG2 ILE A 169       3.968   9.987 -13.552  1.00  0.570          H  
ATOM   2688 2HG2 ILE A 169       4.297   8.955 -14.880  1.00  0.570          H  
ATOM   2689 3HG2 ILE A 169       2.972  10.103 -15.003  1.00  0.570          H  
ATOM   2690 1HD1 ILE A 169       1.007   9.814 -11.279  1.00  0.570          H  
ATOM   2691 2HD1 ILE A 169       2.495   8.916 -11.188  1.00  0.570          H  
ATOM   2692 3HD1 ILE A 169       2.374  10.394 -12.102  1.00  0.570          H  
ATOM   2693  N   HIS A 170       1.938   5.323 -13.957  1.00  0.310          N  
ATOM   2694  CA  HIS A 170       1.269   4.236 -13.270  1.00  0.350          C  
ATOM   2695  C   HIS A 170       2.232   3.675 -12.239  1.00  0.390          C  
ATOM   2696  O   HIS A 170       3.325   3.217 -12.590  1.00  0.490          O  
ATOM   2697  CB  HIS A 170       0.856   3.157 -14.271  1.00  0.470          C  
ATOM   2698  CG  HIS A 170      -0.008   2.112 -13.702  1.00  0.470          C  
ATOM   2699  ND1 HIS A 170      -1.359   2.298 -13.521  1.00  0.470          N  
ATOM   2700  CD2 HIS A 170       0.268   0.872 -13.258  1.00  0.470          C  
ATOM   2701  CE1 HIS A 170      -1.881   1.212 -12.996  1.00  0.470          C  
ATOM   2702  NE2 HIS A 170      -0.911   0.324 -12.827  1.00  0.470          N  
ATOM   2703  H   HIS A 170       2.945   5.314 -14.048  1.00  0.370          H  
ATOM   2704  HA  HIS A 170       0.382   4.596 -12.747  1.00  0.420          H  
ATOM   2705 1HB  HIS A 170       0.319   3.622 -15.099  1.00  0.570          H  
ATOM   2706 2HB  HIS A 170       1.746   2.682 -14.682  1.00  0.570          H  
ATOM   2707  HD2 HIS A 170       1.247   0.391 -13.241  1.00  0.570          H  
ATOM   2708  HE1 HIS A 170      -2.925   1.083 -12.742  1.00  0.570          H  
ATOM   2709  HE2 HIS A 170      -0.993  -0.638 -12.419  1.00  0.570          H  
ATOM   2710  N   LEU A 171       1.861   3.763 -10.965  1.00  0.330          N  
ATOM   2711  CA  LEU A 171       2.749   3.284  -9.904  1.00  0.350          C  
ATOM   2712  C   LEU A 171       2.052   2.440  -8.860  1.00  0.280          C  
ATOM   2713  O   LEU A 171       0.935   2.757  -8.439  1.00  0.360          O  
ATOM   2714  CB  LEU A 171       3.469   4.442  -9.217  1.00  0.480          C  
ATOM   2715  CG  LEU A 171       4.513   5.176 -10.066  1.00  0.480          C  
ATOM   2716  CD1 LEU A 171       3.896   6.430 -10.714  1.00  0.480          C  
ATOM   2717  CD2 LEU A 171       5.669   5.520  -9.197  1.00  0.480          C  
ATOM   2718  H   LEU A 171       0.934   4.153 -10.752  1.00  0.400          H  
ATOM   2719  HA  LEU A 171       3.510   2.656 -10.366  1.00  0.420          H  
ATOM   2720 1HB  LEU A 171       2.729   5.160  -8.925  1.00  0.580          H  
ATOM   2721 2HB  LEU A 171       3.957   4.066  -8.314  1.00  0.580          H  
ATOM   2722  HG  LEU A 171       4.854   4.521 -10.870  1.00  0.580          H  
ATOM   2723 1HD1 LEU A 171       4.654   6.929 -11.315  1.00  0.580          H  
ATOM   2724 2HD1 LEU A 171       3.064   6.168 -11.343  1.00  0.580          H  
ATOM   2725 3HD1 LEU A 171       3.549   7.097  -9.947  1.00  0.580          H  
ATOM   2726 1HD2 LEU A 171       6.421   6.018  -9.779  1.00  0.580          H  
ATOM   2727 2HD2 LEU A 171       5.330   6.169  -8.412  1.00  0.580          H  
ATOM   2728 3HD2 LEU A 171       6.097   4.612  -8.769  1.00  0.580          H  
ATOM   2729  N   SER A 172       2.731   1.372  -8.446  1.00  0.220          N  
ATOM   2730  CA  SER A 172       2.242   0.442  -7.429  1.00  0.200          C  
ATOM   2731  C   SER A 172       2.211   1.029  -6.033  1.00  0.210          C  
ATOM   2732  O   SER A 172       3.082   1.818  -5.672  1.00  0.310          O  
ATOM   2733  CB  SER A 172       3.107  -0.795  -7.413  1.00  0.290          C  
ATOM   2734  OG  SER A 172       3.052  -1.437  -8.654  1.00  0.290          O  
ATOM   2735  H   SER A 172       3.628   1.178  -8.866  1.00  0.260          H  
ATOM   2736  HA  SER A 172       1.237   0.144  -7.695  1.00  0.240          H  
ATOM   2737 1HB  SER A 172       4.132  -0.522  -7.175  1.00  0.350          H  
ATOM   2738 2HB  SER A 172       2.754  -1.470  -6.633  1.00  0.350          H  
ATOM   2739  HG  SER A 172       2.092  -1.661  -8.794  1.00  0.350          H  
ATOM   2740  N   LEU A 173       1.220   0.613  -5.245  1.00  0.160          N  
ATOM   2741  CA  LEU A 173       1.121   0.972  -3.834  1.00  0.170          C  
ATOM   2742  C   LEU A 173       1.269  -0.232  -2.928  1.00  0.170          C  
ATOM   2743  O   LEU A 173       1.627  -0.104  -1.759  1.00  0.230          O  
ATOM   2744  CB  LEU A 173      -0.236   1.517  -3.486  1.00  0.230          C  
ATOM   2745  CG  LEU A 173      -0.724   2.687  -4.209  1.00  0.230          C  
ATOM   2746  CD1 LEU A 173      -2.063   2.922  -3.647  1.00  0.230          C  
ATOM   2747  CD2 LEU A 173       0.224   3.884  -4.083  1.00  0.230          C  
ATOM   2748  H   LEU A 173       0.513   0.008  -5.651  1.00  0.190          H  
ATOM   2749  HA  LEU A 173       1.912   1.680  -3.587  1.00  0.200          H  
ATOM   2750 1HB  LEU A 173      -0.958   0.713  -3.636  1.00  0.280          H  
ATOM   2751 2HB  LEU A 173      -0.235   1.764  -2.427  1.00  0.280          H  
ATOM   2752  HG  LEU A 173      -0.839   2.448  -5.269  1.00  0.280          H  
ATOM   2753 1HD1 LEU A 173      -2.532   3.731  -4.124  1.00  0.280          H  
ATOM   2754 2HD1 LEU A 173      -2.663   2.032  -3.789  1.00  0.280          H  
ATOM   2755 3HD1 LEU A 173      -1.979   3.136  -2.577  1.00  0.280          H  
ATOM   2756 1HD2 LEU A 173      -0.177   4.734  -4.614  1.00  0.280          H  
ATOM   2757 2HD2 LEU A 173       0.352   4.139  -3.054  1.00  0.280          H  
ATOM   2758 3HD2 LEU A 173       1.188   3.632  -4.519  1.00  0.280          H  
ATOM   2759  N   GLY A 174       0.858  -1.398  -3.414  1.00  0.160          N  
ATOM   2760  CA  GLY A 174       0.882  -2.565  -2.546  1.00  0.220          C  
ATOM   2761  C   GLY A 174       0.159  -3.776  -3.097  1.00  0.220          C  
ATOM   2762  O   GLY A 174       0.093  -3.980  -4.316  1.00  0.400          O  
ATOM   2763  H   GLY A 174       0.506  -1.458  -4.368  1.00  0.190          H  
ATOM   2764 1HA  GLY A 174       1.908  -2.825  -2.384  1.00  0.260          H  
ATOM   2765 2HA  GLY A 174       0.473  -2.308  -1.570  1.00  0.260          H  
ATOM   2766  N   LYS A 175      -0.296  -4.631  -2.180  1.00  0.290          N  
ATOM   2767  CA  LYS A 175      -0.991  -5.869  -2.509  1.00  0.310          C  
ATOM   2768  C   LYS A 175      -2.450  -5.724  -2.147  1.00  0.330          C  
ATOM   2769  O   LYS A 175      -2.779  -4.977  -1.231  1.00  0.350          O  
ATOM   2770  CB  LYS A 175      -0.389  -7.052  -1.752  1.00  0.430          C  
ATOM   2771  CG  LYS A 175       1.086  -7.359  -2.027  1.00  0.430          C  
ATOM   2772  CD  LYS A 175       1.282  -7.956  -3.432  1.00  0.430          C  
ATOM   2773  CE  LYS A 175       2.734  -8.345  -3.686  1.00  0.430          C  
ATOM   2774  NZ  LYS A 175       3.167  -9.534  -2.857  1.00  0.430          N  
ATOM   2775  H   LYS A 175      -0.167  -4.390  -1.190  1.00  0.350          H  
ATOM   2776  HA  LYS A 175      -0.933  -6.050  -3.579  1.00  0.370          H  
ATOM   2777 1HB  LYS A 175      -0.492  -6.887  -0.680  1.00  0.510          H  
ATOM   2778 2HB  LYS A 175      -0.956  -7.921  -1.985  1.00  0.510          H  
ATOM   2779 1HG  LYS A 175       1.667  -6.432  -1.957  1.00  0.510          H  
ATOM   2780 2HG  LYS A 175       1.454  -8.051  -1.278  1.00  0.510          H  
ATOM   2781 1HD  LYS A 175       0.651  -8.838  -3.561  1.00  0.510          H  
ATOM   2782 2HD  LYS A 175       0.998  -7.221  -4.183  1.00  0.510          H  
ATOM   2783 1HE  LYS A 175       2.854  -8.589  -4.740  1.00  0.510          H  
ATOM   2784 2HE  LYS A 175       3.364  -7.501  -3.448  1.00  0.510          H  
ATOM   2785 1HZ  LYS A 175       4.133  -9.776  -3.052  1.00  0.510          H  
ATOM   2786 2HZ  LYS A 175       3.077  -9.321  -1.873  1.00  0.510          H  
ATOM   2787 3HZ  LYS A 175       2.582 -10.324  -3.092  1.00  0.510          H  
ATOM   2788  N   THR A 176      -3.317  -6.509  -2.764  1.00  0.340          N  
ATOM   2789  CA  THR A 176      -4.749  -6.442  -2.459  1.00  0.370          C  
ATOM   2790  C   THR A 176      -5.044  -6.803  -1.007  1.00  0.400          C  
ATOM   2791  O   THR A 176      -5.959  -6.259  -0.396  1.00  0.470          O  
ATOM   2792  CB  THR A 176      -5.569  -7.304  -3.443  1.00  0.510          C  
ATOM   2793  OG1 THR A 176      -6.956  -6.976  -3.304  1.00  0.510          O  
ATOM   2794  CG2 THR A 176      -5.366  -8.806  -3.193  1.00  0.510          C  
ATOM   2795  H   THR A 176      -2.985  -7.113  -3.520  1.00  0.410          H  
ATOM   2796  HA  THR A 176      -5.082  -5.418  -2.597  1.00  0.440          H  
ATOM   2797  HB  THR A 176      -5.249  -7.064  -4.458  1.00  0.610          H  
ATOM   2798  HG1 THR A 176      -7.425  -7.242  -4.103  1.00  0.610          H  
ATOM   2799 1HG2 THR A 176      -5.951  -9.369  -3.916  1.00  0.610          H  
ATOM   2800 2HG2 THR A 176      -4.314  -9.050  -3.314  1.00  0.610          H  
ATOM   2801 3HG2 THR A 176      -5.692  -9.077  -2.191  1.00  0.610          H  
ATOM   2802  N   ASP A 177      -4.210  -7.651  -0.413  1.00  0.380          N  
ATOM   2803  CA  ASP A 177      -4.396  -8.063   0.970  1.00  0.410          C  
ATOM   2804  C   ASP A 177      -3.728  -7.093   1.961  1.00  0.410          C  
ATOM   2805  O   ASP A 177      -3.685  -7.361   3.166  1.00  0.510          O  
ATOM   2806  CB  ASP A 177      -3.825  -9.465   1.180  1.00  0.560          C  
ATOM   2807  CG  ASP A 177      -4.575 -10.574   0.428  1.00  0.560          C  
ATOM   2808  OD1 ASP A 177      -5.729 -10.427   0.091  1.00  0.560          O  
ATOM   2809  OD2 ASP A 177      -3.954 -11.568   0.182  1.00  0.560          O  
ATOM   2810  H   ASP A 177      -3.486  -8.089  -0.963  1.00  0.460          H  
ATOM   2811  HA  ASP A 177      -5.466  -8.083   1.179  1.00  0.490          H  
ATOM   2812 1HB  ASP A 177      -2.783  -9.479   0.862  1.00  0.670          H  
ATOM   2813 2HB  ASP A 177      -3.841  -9.701   2.244  1.00  0.670          H  
ATOM   2814  N   THR A 178      -3.153  -6.003   1.447  1.00  0.360          N  
ATOM   2815  CA  THR A 178      -2.509  -4.973   2.244  1.00  0.420          C  
ATOM   2816  C   THR A 178      -3.595  -4.311   3.081  1.00  0.420          C  
ATOM   2817  O   THR A 178      -4.710  -4.094   2.605  1.00  0.610          O  
ATOM   2818  CB  THR A 178      -1.812  -3.894   1.366  1.00  0.560          C  
ATOM   2819  OG1 THR A 178      -0.832  -4.489   0.506  1.00  0.560          O  
ATOM   2820  CG2 THR A 178      -1.107  -2.847   2.227  1.00  0.560          C  
ATOM   2821  H   THR A 178      -3.213  -5.824   0.448  1.00  0.430          H  
ATOM   2822  HA  THR A 178      -1.777  -5.430   2.909  1.00  0.500          H  
ATOM   2823  HB  THR A 178      -2.554  -3.427   0.762  1.00  0.680          H  
ATOM   2824  HG1 THR A 178      -1.309  -4.913  -0.224  1.00  0.680          H  
ATOM   2825 1HG2 THR A 178      -0.638  -2.106   1.580  1.00  0.680          H  
ATOM   2826 2HG2 THR A 178      -1.821  -2.356   2.861  1.00  0.680          H  
ATOM   2827 3HG2 THR A 178      -0.346  -3.327   2.836  1.00  0.680          H  
ATOM   2828  N   LYS A 179      -3.319  -4.032   4.346  1.00  0.320          N  
ATOM   2829  CA  LYS A 179      -4.326  -3.362   5.155  1.00  0.320          C  
ATOM   2830  C   LYS A 179      -4.731  -2.100   4.393  1.00  0.300          C  
ATOM   2831  O   LYS A 179      -3.862  -1.329   3.969  1.00  0.310          O  
ATOM   2832  CB  LYS A 179      -3.779  -3.036   6.546  1.00  0.450          C  
ATOM   2833  CG  LYS A 179      -4.801  -2.466   7.509  1.00  0.450          C  
ATOM   2834  CD  LYS A 179      -4.209  -2.203   8.888  1.00  0.450          C  
ATOM   2835  CE  LYS A 179      -5.286  -1.677   9.822  1.00  0.450          C  
ATOM   2836  NZ  LYS A 179      -4.754  -1.272  11.142  1.00  0.450          N  
ATOM   2837  H   LYS A 179      -2.404  -4.246   4.720  1.00  0.380          H  
ATOM   2838  HA  LYS A 179      -5.203  -4.006   5.248  1.00  0.380          H  
ATOM   2839 1HB  LYS A 179      -3.355  -3.936   6.992  1.00  0.540          H  
ATOM   2840 2HB  LYS A 179      -2.980  -2.313   6.454  1.00  0.540          H  
ATOM   2841 1HG  LYS A 179      -5.166  -1.523   7.122  1.00  0.540          H  
ATOM   2842 2HG  LYS A 179      -5.643  -3.150   7.602  1.00  0.540          H  
ATOM   2843 1HD  LYS A 179      -3.783  -3.121   9.296  1.00  0.540          H  
ATOM   2844 2HD  LYS A 179      -3.418  -1.457   8.802  1.00  0.540          H  
ATOM   2845 1HE  LYS A 179      -5.756  -0.833   9.354  1.00  0.540          H  
ATOM   2846 2HE  LYS A 179      -6.034  -2.453   9.971  1.00  0.540          H  
ATOM   2847 1HZ  LYS A 179      -5.518  -0.920  11.706  1.00  0.540          H  
ATOM   2848 2HZ  LYS A 179      -4.324  -2.059  11.601  1.00  0.540          H  
ATOM   2849 3HZ  LYS A 179      -4.069  -0.535  11.014  1.00  0.540          H  
ATOM   2850  N   THR A 180      -6.032  -1.837   4.259  1.00  0.310          N  
ATOM   2851  CA  THR A 180      -6.453  -0.677   3.480  1.00  0.310          C  
ATOM   2852  C   THR A 180      -5.920   0.631   4.050  1.00  0.260          C  
ATOM   2853  O   THR A 180      -5.546   1.521   3.293  1.00  0.240          O  
ATOM   2854  CB  THR A 180      -7.987  -0.635   3.355  1.00  0.430          C  
ATOM   2855  OG1 THR A 180      -8.556  -0.640   4.670  1.00  0.430          O  
ATOM   2856  CG2 THR A 180      -8.500  -1.848   2.542  1.00  0.430          C  
ATOM   2857  H   THR A 180      -6.725  -2.461   4.646  1.00  0.370          H  
ATOM   2858  HA  THR A 180      -6.048  -0.788   2.476  1.00  0.370          H  
ATOM   2859  HB  THR A 180      -8.282   0.285   2.852  1.00  0.520          H  
ATOM   2860  HG1 THR A 180      -9.504  -0.458   4.601  1.00  0.520          H  
ATOM   2861 1HG2 THR A 180      -9.586  -1.800   2.460  1.00  0.520          H  
ATOM   2862 2HG2 THR A 180      -8.063  -1.833   1.543  1.00  0.520          H  
ATOM   2863 3HG2 THR A 180      -8.215  -2.771   3.037  1.00  0.520          H  
ATOM   2864  N   GLU A 181      -5.752   0.717   5.366  1.00  0.280          N  
ATOM   2865  CA  GLU A 181      -5.204   1.934   5.974  1.00  0.270          C  
ATOM   2866  C   GLU A 181      -3.775   2.220   5.477  1.00  0.270          C  
ATOM   2867  O   GLU A 181      -3.357   3.386   5.397  1.00  0.280          O  
ATOM   2868  CB  GLU A 181      -5.195   1.838   7.505  1.00  0.380          C  
ATOM   2869  CG  GLU A 181      -6.585   1.876   8.146  1.00  0.380          C  
ATOM   2870  CD  GLU A 181      -6.563   1.805   9.665  1.00  0.380          C  
ATOM   2871  OE1 GLU A 181      -5.508   1.586  10.227  1.00  0.380          O  
ATOM   2872  OE2 GLU A 181      -7.602   1.944  10.256  1.00  0.380          O  
ATOM   2873  H   GLU A 181      -6.092  -0.047   5.929  1.00  0.340          H  
ATOM   2874  HA  GLU A 181      -5.839   2.774   5.688  1.00  0.320          H  
ATOM   2875 1HB  GLU A 181      -4.699   0.918   7.806  1.00  0.460          H  
ATOM   2876 2HB  GLU A 181      -4.619   2.667   7.914  1.00  0.460          H  
ATOM   2877 1HG  GLU A 181      -7.083   2.797   7.840  1.00  0.460          H  
ATOM   2878 2HG  GLU A 181      -7.166   1.042   7.757  1.00  0.460          H  
ATOM   2879  N   HIS A 182      -3.004   1.156   5.209  1.00  0.300          N  
ATOM   2880  CA  HIS A 182      -1.632   1.274   4.760  1.00  0.320          C  
ATOM   2881  C   HIS A 182      -1.644   1.699   3.307  1.00  0.250          C  
ATOM   2882  O   HIS A 182      -0.839   2.537   2.894  1.00  0.230          O  
ATOM   2883  CB  HIS A 182      -0.901  -0.053   4.952  1.00  0.440          C  
ATOM   2884  CG  HIS A 182      -0.692  -0.407   6.387  1.00  0.440          C  
ATOM   2885  ND1 HIS A 182      -0.306  -1.668   6.797  1.00  0.440          N  
ATOM   2886  CD2 HIS A 182      -0.832   0.326   7.518  1.00  0.440          C  
ATOM   2887  CE1 HIS A 182      -0.194  -1.682   8.114  1.00  0.440          C  
ATOM   2888  NE2 HIS A 182      -0.510  -0.488   8.572  1.00  0.440          N  
ATOM   2889  H   HIS A 182      -3.383   0.212   5.267  1.00  0.360          H  
ATOM   2890  HA  HIS A 182      -1.114   2.042   5.327  1.00  0.380          H  
ATOM   2891 1HB  HIS A 182      -1.479  -0.840   4.506  1.00  0.530          H  
ATOM   2892 2HB  HIS A 182       0.054  -0.028   4.449  1.00  0.530          H  
ATOM   2893  HD2 HIS A 182      -1.135   1.370   7.587  1.00  0.530          H  
ATOM   2894  HE1 HIS A 182       0.102  -2.538   8.720  1.00  0.530          H  
ATOM   2895  HE2 HIS A 182      -0.515  -0.208   9.542  1.00  0.530          H  
ATOM   2896  N   LEU A 183      -2.598   1.151   2.543  1.00  0.230          N  
ATOM   2897  CA  LEU A 183      -2.751   1.530   1.143  1.00  0.190          C  
ATOM   2898  C   LEU A 183      -3.143   3.000   1.034  1.00  0.160          C  
ATOM   2899  O   LEU A 183      -2.671   3.685   0.128  1.00  0.140          O  
ATOM   2900  CB  LEU A 183      -3.785   0.665   0.425  1.00  0.280          C  
ATOM   2901  CG  LEU A 183      -3.428  -0.808   0.184  1.00  0.280          C  
ATOM   2902  CD1 LEU A 183      -4.655  -1.556  -0.340  1.00  0.280          C  
ATOM   2903  CD2 LEU A 183      -2.256  -0.923  -0.857  1.00  0.280          C  
ATOM   2904  H   LEU A 183      -3.189   0.422   2.959  1.00  0.280          H  
ATOM   2905  HA  LEU A 183      -1.793   1.414   0.652  1.00  0.230          H  
ATOM   2906 1HB  LEU A 183      -4.723   0.710   0.972  1.00  0.340          H  
ATOM   2907 2HB  LEU A 183      -3.932   1.097  -0.531  1.00  0.340          H  
ATOM   2908  HG  LEU A 183      -3.150  -1.252   1.123  1.00  0.340          H  
ATOM   2909 1HD1 LEU A 183      -4.404  -2.611  -0.489  1.00  0.340          H  
ATOM   2910 2HD1 LEU A 183      -5.464  -1.489   0.374  1.00  0.340          H  
ATOM   2911 3HD1 LEU A 183      -4.970  -1.137  -1.272  1.00  0.340          H  
ATOM   2912 1HD2 LEU A 183      -2.023  -1.974  -1.026  1.00  0.340          H  
ATOM   2913 2HD2 LEU A 183      -2.552  -0.471  -1.792  1.00  0.340          H  
ATOM   2914 3HD2 LEU A 183      -1.363  -0.424  -0.495  1.00  0.340          H  
ATOM   2915  N   VAL A 184      -3.969   3.504   1.966  1.00  0.160          N  
ATOM   2916  CA  VAL A 184      -4.350   4.912   1.924  1.00  0.160          C  
ATOM   2917  C   VAL A 184      -3.122   5.761   2.127  1.00  0.170          C  
ATOM   2918  O   VAL A 184      -2.928   6.747   1.414  1.00  0.170          O  
ATOM   2919  CB  VAL A 184      -5.352   5.311   3.024  1.00  0.220          C  
ATOM   2920  CG1 VAL A 184      -5.558   6.862   3.026  1.00  0.220          C  
ATOM   2921  CG2 VAL A 184      -6.645   4.638   2.811  1.00  0.220          C  
ATOM   2922  H   VAL A 184      -4.367   2.863   2.658  1.00  0.190          H  
ATOM   2923  HA  VAL A 184      -4.778   5.140   0.959  1.00  0.190          H  
ATOM   2924  HB  VAL A 184      -4.949   5.018   3.994  1.00  0.270          H  
ATOM   2925 1HG1 VAL A 184      -6.260   7.122   3.815  1.00  0.270          H  
ATOM   2926 2HG1 VAL A 184      -4.622   7.384   3.210  1.00  0.270          H  
ATOM   2927 3HG1 VAL A 184      -5.959   7.183   2.071  1.00  0.270          H  
ATOM   2928 1HG2 VAL A 184      -7.318   4.929   3.602  1.00  0.270          H  
ATOM   2929 2HG2 VAL A 184      -7.045   4.930   1.886  1.00  0.270          H  
ATOM   2930 3HG2 VAL A 184      -6.525   3.579   2.824  1.00  0.270          H  
ATOM   2931  N   ALA A 185      -2.312   5.415   3.132  1.00  0.190          N  
ATOM   2932  CA  ALA A 185      -1.112   6.185   3.381  1.00  0.210          C  
ATOM   2933  C   ALA A 185      -0.175   6.141   2.183  1.00  0.190          C  
ATOM   2934  O   ALA A 185       0.418   7.171   1.823  1.00  0.200          O  
ATOM   2935  CB  ALA A 185      -0.411   5.629   4.591  1.00  0.290          C  
ATOM   2936  H   ALA A 185      -2.554   4.625   3.737  1.00  0.230          H  
ATOM   2937  HA  ALA A 185      -1.395   7.215   3.564  1.00  0.250          H  
ATOM   2938 1HB  ALA A 185       0.484   6.209   4.799  1.00  0.340          H  
ATOM   2939 2HB  ALA A 185      -1.086   5.671   5.445  1.00  0.340          H  
ATOM   2940 3HB  ALA A 185      -0.150   4.603   4.383  1.00  0.340          H  
ATOM   2941  N   ASN A 186      -0.064   4.982   1.529  1.00  0.180          N  
ATOM   2942  CA  ASN A 186       0.788   4.898   0.364  1.00  0.180          C  
ATOM   2943  C   ASN A 186       0.229   5.721  -0.782  1.00  0.160          C  
ATOM   2944  O   ASN A 186       0.989   6.362  -1.517  1.00  0.160          O  
ATOM   2945  CB  ASN A 186       1.027   3.468  -0.072  1.00  0.250          C  
ATOM   2946  CG  ASN A 186       1.992   2.719   0.815  1.00  0.250          C  
ATOM   2947  OD1 ASN A 186       2.587   3.245   1.779  1.00  0.250          O  
ATOM   2948  ND2 ASN A 186       2.244   1.511   0.433  1.00  0.250          N  
ATOM   2949  H   ASN A 186      -0.538   4.144   1.888  1.00  0.220          H  
ATOM   2950  HA  ASN A 186       1.746   5.333   0.623  1.00  0.220          H  
ATOM   2951 1HB  ASN A 186       0.074   2.937  -0.062  1.00  0.300          H  
ATOM   2952 2HB  ASN A 186       1.393   3.435  -1.090  1.00  0.300          H  
ATOM   2953 1HD2 ASN A 186       2.953   0.945   0.881  1.00  0.300          H  
ATOM   2954 2HD2 ASN A 186       1.816   1.110  -0.392  1.00  0.300          H  
ATOM   2955  N   ALA A 187      -1.096   5.716  -0.939  1.00  0.140          N  
ATOM   2956  CA  ALA A 187      -1.716   6.484  -1.992  1.00  0.140          C  
ATOM   2957  C   ALA A 187      -1.434   7.947  -1.817  1.00  0.150          C  
ATOM   2958  O   ALA A 187      -1.078   8.627  -2.787  1.00  0.180          O  
ATOM   2959  CB  ALA A 187      -3.215   6.276  -1.970  1.00  0.200          C  
ATOM   2960  H   ALA A 187      -1.670   5.116  -0.348  1.00  0.170          H  
ATOM   2961  HA  ALA A 187      -1.295   6.164  -2.935  1.00  0.170          H  
ATOM   2962 1HB  ALA A 187      -3.691   6.847  -2.761  1.00  0.240          H  
ATOM   2963 2HB  ALA A 187      -3.410   5.235  -2.100  1.00  0.240          H  
ATOM   2964 3HB  ALA A 187      -3.600   6.600  -1.015  1.00  0.240          H  
ATOM   2965  N   MET A 188      -1.526   8.431  -0.578  1.00  0.160          N  
ATOM   2966  CA  MET A 188      -1.264   9.828  -0.340  1.00  0.210          C  
ATOM   2967  C   MET A 188       0.206  10.124  -0.572  1.00  0.190          C  
ATOM   2968  O   MET A 188       0.542  11.125  -1.198  1.00  0.200          O  
ATOM   2969  CB  MET A 188      -1.707  10.232   1.060  1.00  0.270          C  
ATOM   2970  CG  MET A 188      -3.227  10.160   1.282  1.00  0.270          C  
ATOM   2971  SD  MET A 188      -4.164  11.233   0.173  1.00  0.270          S  
ATOM   2972  CE  MET A 188      -5.835  10.786   0.620  1.00  0.270          C  
ATOM   2973  H   MET A 188      -1.847   7.821   0.184  1.00  0.190          H  
ATOM   2974  HA  MET A 188      -1.833  10.411  -1.059  1.00  0.250          H  
ATOM   2975 1HB  MET A 188      -1.235   9.566   1.788  1.00  0.330          H  
ATOM   2976 2HB  MET A 188      -1.374  11.249   1.274  1.00  0.330          H  
ATOM   2977 1HG  MET A 188      -3.561   9.138   1.124  1.00  0.330          H  
ATOM   2978 2HG  MET A 188      -3.460  10.437   2.310  1.00  0.330          H  
ATOM   2979 1HE  MET A 188      -6.547  11.346   0.002  1.00  0.330          H  
ATOM   2980 2HE  MET A 188      -5.969   9.730   0.466  1.00  0.330          H  
ATOM   2981 3HE  MET A 188      -6.011  11.013   1.670  1.00  0.330          H  
ATOM   2982  N   ALA A 189       1.103   9.202  -0.191  1.00  0.190          N  
ATOM   2983  CA  ALA A 189       2.517   9.459  -0.415  1.00  0.200          C  
ATOM   2984  C   ALA A 189       2.789   9.688  -1.895  1.00  0.190          C  
ATOM   2985  O   ALA A 189       3.520  10.622  -2.257  1.00  0.220          O  
ATOM   2986  CB  ALA A 189       3.348   8.285   0.079  1.00  0.280          C  
ATOM   2987  H   ALA A 189       0.806   8.375   0.334  1.00  0.230          H  
ATOM   2988  HA  ALA A 189       2.790  10.360   0.132  1.00  0.240          H  
ATOM   2989 1HB  ALA A 189       4.409   8.486  -0.070  1.00  0.330          H  
ATOM   2990 2HB  ALA A 189       3.144   8.141   1.135  1.00  0.330          H  
ATOM   2991 3HB  ALA A 189       3.072   7.392  -0.469  1.00  0.330          H  
ATOM   2992  N   LEU A 190       2.152   8.883  -2.758  1.00  0.190          N  
ATOM   2993  CA  LEU A 190       2.360   9.057  -4.182  1.00  0.230          C  
ATOM   2994  C   LEU A 190       1.753  10.365  -4.667  1.00  0.210          C  
ATOM   2995  O   LEU A 190       2.387  11.094  -5.429  1.00  0.250          O  
ATOM   2996  CB  LEU A 190       1.758   7.910  -5.000  1.00  0.310          C  
ATOM   2997  CG  LEU A 190       1.986   8.004  -6.539  1.00  0.310          C  
ATOM   2998  CD1 LEU A 190       3.506   7.962  -6.861  1.00  0.310          C  
ATOM   2999  CD2 LEU A 190       1.235   6.889  -7.236  1.00  0.310          C  
ATOM   3000  H   LEU A 190       1.592   8.104  -2.393  1.00  0.230          H  
ATOM   3001  HA  LEU A 190       3.425   9.094  -4.347  1.00  0.280          H  
ATOM   3002 1HB  LEU A 190       2.193   6.993  -4.668  1.00  0.370          H  
ATOM   3003 2HB  LEU A 190       0.680   7.873  -4.807  1.00  0.370          H  
ATOM   3004  HG  LEU A 190       1.606   8.944  -6.889  1.00  0.370          H  
ATOM   3005 1HD1 LEU A 190       3.638   8.042  -7.920  1.00  0.370          H  
ATOM   3006 2HD1 LEU A 190       4.037   8.780  -6.392  1.00  0.370          H  
ATOM   3007 3HD1 LEU A 190       3.920   7.018  -6.516  1.00  0.370          H  
ATOM   3008 1HD2 LEU A 190       1.374   6.979  -8.314  1.00  0.370          H  
ATOM   3009 2HD2 LEU A 190       1.595   5.912  -6.900  1.00  0.370          H  
ATOM   3010 3HD2 LEU A 190       0.186   6.985  -7.006  1.00  0.370          H  
ATOM   3011  N   ILE A 191       0.532  10.678  -4.222  1.00  0.200          N  
ATOM   3012  CA  ILE A 191      -0.146  11.879  -4.691  1.00  0.230          C  
ATOM   3013  C   ILE A 191       0.647  13.129  -4.306  1.00  0.260          C  
ATOM   3014  O   ILE A 191       0.842  14.018  -5.152  1.00  0.290          O  
ATOM   3015  CB  ILE A 191      -1.588  11.922  -4.114  1.00  0.310          C  
ATOM   3016  CG1 ILE A 191      -2.445  10.779  -4.784  1.00  0.310          C  
ATOM   3017  CG2 ILE A 191      -2.209  13.307  -4.346  1.00  0.310          C  
ATOM   3018  CD1 ILE A 191      -3.789  10.478  -4.074  1.00  0.310          C  
ATOM   3019  H   ILE A 191       0.048  10.030  -3.594  1.00  0.240          H  
ATOM   3020  HA  ILE A 191      -0.217  11.842  -5.766  1.00  0.280          H  
ATOM   3021  HB  ILE A 191      -1.564  11.715  -3.050  1.00  0.370          H  
ATOM   3022 1HG1 ILE A 191      -2.661  11.064  -5.811  1.00  0.370          H  
ATOM   3023 2HG1 ILE A 191      -1.855   9.864  -4.801  1.00  0.370          H  
ATOM   3024 1HG2 ILE A 191      -3.222  13.341  -3.948  1.00  0.370          H  
ATOM   3025 2HG2 ILE A 191      -1.625  14.045  -3.845  1.00  0.370          H  
ATOM   3026 3HG2 ILE A 191      -2.223  13.516  -5.401  1.00  0.370          H  
ATOM   3027 1HD1 ILE A 191      -4.303   9.677  -4.602  1.00  0.370          H  
ATOM   3028 2HD1 ILE A 191      -3.592  10.162  -3.046  1.00  0.370          H  
ATOM   3029 3HD1 ILE A 191      -4.427  11.362  -4.061  1.00  0.370          H  
ATOM   3030  N   ASP A 192       1.107  13.214  -3.057  1.00  0.280          N  
ATOM   3031  CA  ASP A 192       1.896  14.358  -2.630  1.00  0.350          C  
ATOM   3032  C   ASP A 192       3.203  14.461  -3.401  1.00  0.350          C  
ATOM   3033  O   ASP A 192       3.583  15.564  -3.808  1.00  0.390          O  
ATOM   3034  CB  ASP A 192       2.147  14.335  -1.128  1.00  0.460          C  
ATOM   3035  CG  ASP A 192       0.895  14.718  -0.264  1.00  0.460          C  
ATOM   3036  OD1 ASP A 192      -0.083  15.305  -0.772  1.00  0.460          O  
ATOM   3037  OD2 ASP A 192       0.940  14.425   0.903  1.00  0.460          O  
ATOM   3038  H   ASP A 192       0.901  12.458  -2.396  1.00  0.340          H  
ATOM   3039  HA  ASP A 192       1.333  15.256  -2.841  1.00  0.420          H  
ATOM   3040 1HB  ASP A 192       2.459  13.322  -0.845  1.00  0.550          H  
ATOM   3041 2HB  ASP A 192       2.968  15.007  -0.884  1.00  0.550          H  
ATOM   3042  N   LEU A 193       3.860  13.318  -3.683  1.00  0.340          N  
ATOM   3043  CA  LEU A 193       5.086  13.378  -4.466  1.00  0.400          C  
ATOM   3044  C   LEU A 193       4.836  13.989  -5.813  1.00  0.330          C  
ATOM   3045  O   LEU A 193       5.568  14.893  -6.223  1.00  0.350          O  
ATOM   3046  CB  LEU A 193       5.677  11.991  -4.768  1.00  0.540          C  
ATOM   3047  CG  LEU A 193       6.949  11.997  -5.756  1.00  0.540          C  
ATOM   3048  CD1 LEU A 193       8.120  12.735  -5.116  1.00  0.540          C  
ATOM   3049  CD2 LEU A 193       7.316  10.585  -6.119  1.00  0.540          C  
ATOM   3050  H   LEU A 193       3.550  12.424  -3.293  1.00  0.410          H  
ATOM   3051  HA  LEU A 193       5.804  13.979  -3.921  1.00  0.480          H  
ATOM   3052 1HB  LEU A 193       5.978  11.539  -3.828  1.00  0.640          H  
ATOM   3053 2HB  LEU A 193       4.904  11.367  -5.214  1.00  0.640          H  
ATOM   3054  HG  LEU A 193       6.692  12.525  -6.674  1.00  0.640          H  
ATOM   3055 1HD1 LEU A 193       8.961  12.737  -5.807  1.00  0.640          H  
ATOM   3056 2HD1 LEU A 193       7.846  13.763  -4.894  1.00  0.640          H  
ATOM   3057 3HD1 LEU A 193       8.411  12.232  -4.197  1.00  0.640          H  
ATOM   3058 1HD2 LEU A 193       8.163  10.584  -6.806  1.00  0.640          H  
ATOM   3059 2HD2 LEU A 193       7.586  10.063  -5.216  1.00  0.640          H  
ATOM   3060 3HD2 LEU A 193       6.464  10.101  -6.595  1.00  0.640          H  
ATOM   3061  N   ILE A 194       3.795  13.526  -6.496  1.00  0.290          N  
ATOM   3062  CA  ILE A 194       3.522  13.978  -7.839  1.00  0.280          C  
ATOM   3063  C   ILE A 194       3.325  15.481  -7.862  1.00  0.280          C  
ATOM   3064  O   ILE A 194       3.932  16.182  -8.667  1.00  0.300          O  
ATOM   3065  CB  ILE A 194       2.247  13.315  -8.383  1.00  0.400          C  
ATOM   3066  CG1 ILE A 194       2.444  11.831  -8.558  1.00  0.400          C  
ATOM   3067  CG2 ILE A 194       1.897  13.938  -9.743  1.00  0.400          C  
ATOM   3068  CD1 ILE A 194       1.162  11.041  -8.756  1.00  0.400          C  
ATOM   3069  H   ILE A 194       3.217  12.785  -6.073  1.00  0.350          H  
ATOM   3070  HA  ILE A 194       4.377  13.721  -8.473  1.00  0.340          H  
ATOM   3071  HB  ILE A 194       1.437  13.459  -7.670  1.00  0.480          H  
ATOM   3072 1HG1 ILE A 194       3.044  11.703  -9.386  1.00  0.480          H  
ATOM   3073 2HG1 ILE A 194       2.970  11.434  -7.709  1.00  0.480          H  
ATOM   3074 1HG2 ILE A 194       1.008  13.495 -10.118  1.00  0.480          H  
ATOM   3075 2HG2 ILE A 194       1.729  15.001  -9.646  1.00  0.480          H  
ATOM   3076 3HG2 ILE A 194       2.717  13.767 -10.444  1.00  0.480          H  
ATOM   3077 1HD1 ILE A 194       1.408   9.995  -8.892  1.00  0.480          H  
ATOM   3078 2HD1 ILE A 194       0.536  11.154  -7.877  1.00  0.480          H  
ATOM   3079 3HD1 ILE A 194       0.623  11.388  -9.618  1.00  0.480          H  
ATOM   3080  N   LYS A 195       2.476  15.990  -6.971  1.00  0.270          N  
ATOM   3081  CA  LYS A 195       2.210  17.422  -6.959  1.00  0.290          C  
ATOM   3082  C   LYS A 195       3.478  18.242  -6.724  1.00  0.330          C  
ATOM   3083  O   LYS A 195       3.758  19.207  -7.446  1.00  0.340          O  
ATOM   3084  CB  LYS A 195       1.224  17.740  -5.840  1.00  0.400          C  
ATOM   3085  CG  LYS A 195      -0.210  17.270  -6.071  1.00  0.400          C  
ATOM   3086  CD  LYS A 195      -1.158  17.709  -4.929  1.00  0.400          C  
ATOM   3087  CE  LYS A 195      -0.754  16.980  -3.642  1.00  0.400          C  
ATOM   3088  NZ  LYS A 195      -1.730  17.036  -2.540  1.00  0.400          N  
ATOM   3089  H   LYS A 195       2.011  15.362  -6.307  1.00  0.320          H  
ATOM   3090  HA  LYS A 195       1.787  17.703  -7.924  1.00  0.350          H  
ATOM   3091 1HB  LYS A 195       1.596  17.256  -4.941  1.00  0.480          H  
ATOM   3092 2HB  LYS A 195       1.211  18.813  -5.656  1.00  0.480          H  
ATOM   3093 1HG  LYS A 195      -0.574  17.668  -7.019  1.00  0.480          H  
ATOM   3094 2HG  LYS A 195      -0.213  16.184  -6.132  1.00  0.480          H  
ATOM   3095 1HD  LYS A 195      -1.089  18.787  -4.780  1.00  0.480          H  
ATOM   3096 2HD  LYS A 195      -2.186  17.450  -5.184  1.00  0.480          H  
ATOM   3097 1HE  LYS A 195      -0.572  15.959  -3.898  1.00  0.480          H  
ATOM   3098 2HE  LYS A 195       0.166  17.417  -3.265  1.00  0.480          H  
ATOM   3099 1HZ  LYS A 195      -1.289  16.482  -1.758  1.00  0.480          H  
ATOM   3100 2HZ  LYS A 195      -1.888  17.988  -2.252  1.00  0.480          H  
ATOM   3101 3HZ  LYS A 195      -2.606  16.615  -2.808  1.00  0.480          H  
ATOM   3102  N   SER A 196       4.294  17.792  -5.766  1.00  0.350          N  
ATOM   3103  CA  SER A 196       5.495  18.488  -5.310  1.00  0.400          C  
ATOM   3104  C   SER A 196       6.610  18.567  -6.336  1.00  0.420          C  
ATOM   3105  O   SER A 196       7.580  19.306  -6.139  1.00  0.480          O  
ATOM   3106  CB  SER A 196       6.063  17.784  -4.091  1.00  0.540          C  
ATOM   3107  OG  SER A 196       6.726  16.582  -4.441  1.00  0.540          O  
ATOM   3108  H   SER A 196       4.016  16.961  -5.231  1.00  0.420          H  
ATOM   3109  HA  SER A 196       5.210  19.502  -5.038  1.00  0.480          H  
ATOM   3110 1HB  SER A 196       6.754  18.448  -3.579  1.00  0.650          H  
ATOM   3111 2HB  SER A 196       5.252  17.561  -3.402  1.00  0.650          H  
ATOM   3112  HG  SER A 196       6.127  16.052  -5.020  1.00  0.650          H  
ATOM   3113  N   LYS A 197       6.528  17.762  -7.391  1.00  0.400          N  
ATOM   3114  CA  LYS A 197       7.578  17.725  -8.378  1.00  0.450          C  
ATOM   3115  C   LYS A 197       7.118  18.218  -9.729  1.00  0.420          C  
ATOM   3116  O   LYS A 197       7.873  18.125 -10.698  1.00  0.490          O  
ATOM   3117  CB  LYS A 197       8.137  16.310  -8.505  1.00  0.610          C  
ATOM   3118  CG  LYS A 197       8.767  15.708  -7.255  1.00  0.610          C  
ATOM   3119  CD  LYS A 197      10.028  16.448  -6.819  1.00  0.610          C  
ATOM   3120  CE  LYS A 197      10.690  15.758  -5.639  1.00  0.610          C  
ATOM   3121  NZ  LYS A 197      11.914  16.484  -5.187  1.00  0.610          N  
ATOM   3122  H   LYS A 197       5.682  17.204  -7.555  1.00  0.480          H  
ATOM   3123  HA  LYS A 197       8.374  18.392  -8.063  1.00  0.540          H  
ATOM   3124 1HB  LYS A 197       7.314  15.645  -8.779  1.00  0.730          H  
ATOM   3125 2HB  LYS A 197       8.879  16.282  -9.295  1.00  0.730          H  
ATOM   3126 1HG  LYS A 197       8.044  15.732  -6.449  1.00  0.730          H  
ATOM   3127 2HG  LYS A 197       9.016  14.669  -7.459  1.00  0.730          H  
ATOM   3128 1HD  LYS A 197      10.729  16.505  -7.653  1.00  0.730          H  
ATOM   3129 2HD  LYS A 197       9.770  17.459  -6.507  1.00  0.730          H  
ATOM   3130 1HE  LYS A 197       9.977  15.713  -4.814  1.00  0.730          H  
ATOM   3131 2HE  LYS A 197      10.964  14.742  -5.924  1.00  0.730          H  
ATOM   3132 1HZ  LYS A 197      12.324  16.001  -4.400  1.00  0.730          H  
ATOM   3133 2HZ  LYS A 197      12.585  16.523  -5.943  1.00  0.730          H  
ATOM   3134 3HZ  LYS A 197      11.660  17.424  -4.911  1.00  0.730          H  
ATOM   3135  N   ARG A 198       5.914  18.784  -9.809  1.00  0.370          N  
ATOM   3136  CA  ARG A 198       5.426  19.209 -11.107  1.00  0.370          C  
ATOM   3137  C   ARG A 198       6.461  20.124 -11.768  1.00  0.370          C  
ATOM   3138  O   ARG A 198       7.032  20.979 -11.087  1.00  0.390          O  
ATOM   3139  CB  ARG A 198       4.133  20.000 -10.964  1.00  0.520          C  
ATOM   3140  CG  ARG A 198       4.275  21.335 -10.220  1.00  0.520          C  
ATOM   3141  CD  ARG A 198       2.982  21.990  -9.999  1.00  0.520          C  
ATOM   3142  NE  ARG A 198       2.423  22.567 -11.234  1.00  0.520          N  
ATOM   3143  CZ  ARG A 198       1.130  22.902 -11.410  1.00  0.520          C  
ATOM   3144  NH1 ARG A 198       0.244  22.699 -10.453  1.00  0.520          N  
ATOM   3145  NH2 ARG A 198       0.732  23.439 -12.542  1.00  0.520          N  
ATOM   3146  H   ARG A 198       5.323  18.880  -8.974  1.00  0.440          H  
ATOM   3147  HA  ARG A 198       5.212  18.321 -11.683  1.00  0.440          H  
ATOM   3148 1HB  ARG A 198       3.731  20.221 -11.946  1.00  0.620          H  
ATOM   3149 2HB  ARG A 198       3.400  19.399 -10.424  1.00  0.620          H  
ATOM   3150 1HG  ARG A 198       4.764  21.175  -9.257  1.00  0.620          H  
ATOM   3151 2HG  ARG A 198       4.860  22.030 -10.819  1.00  0.620          H  
ATOM   3152 1HD  ARG A 198       2.285  21.247  -9.612  1.00  0.620          H  
ATOM   3153 2HD  ARG A 198       3.107  22.790  -9.269  1.00  0.620          H  
ATOM   3154  HE  ARG A 198       3.064  22.770 -12.006  1.00  0.620          H  
ATOM   3155 1HH1 ARG A 198       0.523  22.292  -9.574  1.00  0.620          H  
ATOM   3156 2HH1 ARG A 198      -0.726  22.964 -10.611  1.00  0.620          H  
ATOM   3157 1HH2 ARG A 198       1.412  23.641 -13.296  1.00  0.620          H  
ATOM   3158 2HH2 ARG A 198      -0.273  23.651 -12.664  1.00  0.620          H  
ATOM   3159  N   PRO A 199       6.754  19.961 -13.070  1.00  0.370          N  
ATOM   3160  CA  PRO A 199       7.636  20.817 -13.823  1.00  0.400          C  
ATOM   3161  C   PRO A 199       7.000  22.187 -13.803  1.00  0.420          C  
ATOM   3162  O   PRO A 199       5.776  22.283 -13.823  1.00  0.410          O  
ATOM   3163  CB  PRO A 199       7.596  20.200 -15.229  1.00  0.600          C  
ATOM   3164  CG  PRO A 199       7.194  18.771 -14.997  1.00  0.600          C  
ATOM   3165  CD  PRO A 199       6.259  18.809 -13.834  1.00  0.600          C  
ATOM   3166  HA  PRO A 199       8.638  20.822 -13.387  1.00  0.480          H  
ATOM   3167 1HB  PRO A 199       6.899  20.747 -15.861  1.00  0.720          H  
ATOM   3168 2HB  PRO A 199       8.588  20.285 -15.709  1.00  0.720          H  
ATOM   3169 1HG  PRO A 199       6.720  18.346 -15.886  1.00  0.720          H  
ATOM   3170 2HG  PRO A 199       8.087  18.163 -14.798  1.00  0.720          H  
ATOM   3171 1HD  PRO A 199       5.240  18.980 -14.170  1.00  0.720          H  
ATOM   3172 2HD  PRO A 199       6.396  17.866 -13.310  1.00  0.720          H  
ATOM   3173  N   SER A 200       7.798  23.242 -13.855  1.00  0.510          N  
ATOM   3174  CA  SER A 200       7.220  24.578 -13.867  1.00  0.640          C  
ATOM   3175  C   SER A 200       7.510  25.213 -15.202  1.00  0.630          C  
ATOM   3176  O   SER A 200       8.642  25.699 -15.315  1.00  1.430          O  
ATOM   3177  CB  SER A 200       7.834  25.418 -12.774  1.00  0.840          C  
ATOM   3178  OG  SER A 200       9.223  25.500 -12.957  1.00  0.840          O  
ATOM   3179  H   SER A 200       8.804  23.140 -13.841  1.00  0.610          H  
ATOM   3180  HA  SER A 200       6.139  24.514 -13.729  1.00  0.770          H  
ATOM   3181 1HB  SER A 200       7.399  26.416 -12.782  1.00  1.010          H  
ATOM   3182 2HB  SER A 200       7.615  24.968 -11.805  1.00  1.010          H  
ATOM   3183  HG  SER A 200       9.346  26.018 -13.778  1.00  1.010          H  
ATOM   3184  N   THR A 201       7.039  24.394 -16.132  1.00  0.660          N  
ATOM   3185  CA  THR A 201       6.493  24.859 -17.381  1.00  0.800          C  
ATOM   3186  C   THR A 201       5.008  24.483 -17.462  1.00  0.680          C  
ATOM   3187  O   THR A 201       4.277  25.001 -18.306  1.00  0.760          O  
ATOM   3188  CB  THR A 201       7.323  24.294 -18.562  1.00  1.060          C  
ATOM   3189  OG1 THR A 201       8.670  24.767 -18.454  1.00  1.060          O  
ATOM   3190  CG2 THR A 201       6.775  24.734 -19.900  1.00  1.060          C  
ATOM   3191  H   THR A 201       7.661  23.618 -16.301  1.00  0.790          H  
ATOM   3192  HA  THR A 201       6.568  25.946 -17.412  1.00  0.960          H  
ATOM   3193  HB  THR A 201       7.328  23.212 -18.512  1.00  1.280          H  
ATOM   3194  HG1 THR A 201       9.123  24.313 -17.741  1.00  1.280          H  
ATOM   3195 1HG2 THR A 201       7.401  24.323 -20.689  1.00  1.280          H  
ATOM   3196 2HG2 THR A 201       5.772  24.382 -20.033  1.00  1.280          H  
ATOM   3197 3HG2 THR A 201       6.785  25.820 -19.956  1.00  1.280          H  
ATOM   3198  N   VAL A 202       4.562  23.540 -16.619  1.00  0.530          N  
ATOM   3199  CA  VAL A 202       3.184  23.073 -16.683  1.00  0.480          C  
ATOM   3200  C   VAL A 202       2.275  23.980 -15.858  1.00  0.580          C  
ATOM   3201  O   VAL A 202       2.559  24.267 -14.694  1.00  0.780          O  
ATOM   3202  CB  VAL A 202       3.076  21.615 -16.195  1.00  0.690          C  
ATOM   3203  CG1 VAL A 202       1.608  21.176 -16.198  1.00  0.690          C  
ATOM   3204  CG2 VAL A 202       3.907  20.729 -17.113  1.00  0.690          C  
ATOM   3205  H   VAL A 202       5.164  23.153 -15.886  1.00  0.640          H  
ATOM   3206  HA  VAL A 202       2.855  23.107 -17.723  1.00  0.580          H  
ATOM   3207  HB  VAL A 202       3.463  21.534 -15.173  1.00  0.830          H  
ATOM   3208 1HG1 VAL A 202       1.522  20.154 -15.900  1.00  0.830          H  
ATOM   3209 2HG1 VAL A 202       1.010  21.795 -15.526  1.00  0.830          H  
ATOM   3210 3HG1 VAL A 202       1.220  21.271 -17.208  1.00  0.830          H  
ATOM   3211 1HG2 VAL A 202       3.856  19.697 -16.781  1.00  0.830          H  
ATOM   3212 2HG2 VAL A 202       3.515  20.805 -18.123  1.00  0.830          H  
ATOM   3213 3HG2 VAL A 202       4.936  21.057 -17.094  1.00  0.830          H  
ATOM   3214  N   LYS A 203       1.183  24.440 -16.468  1.00  0.590          N  
ATOM   3215  CA  LYS A 203       0.238  25.342 -15.810  1.00  0.780          C  
ATOM   3216  C   LYS A 203      -1.129  24.713 -15.531  1.00  0.710          C  
ATOM   3217  O   LYS A 203      -1.553  23.767 -16.206  1.00  0.680          O  
ATOM   3218  CB  LYS A 203       0.062  26.609 -16.652  1.00  1.020          C  
ATOM   3219  CG  LYS A 203       1.360  27.403 -16.924  1.00  1.020          C  
ATOM   3220  CD  LYS A 203       1.952  28.011 -15.647  1.00  1.020          C  
ATOM   3221  CE  LYS A 203       3.164  28.874 -15.956  1.00  1.020          C  
ATOM   3222  NZ  LYS A 203       3.748  29.474 -14.717  1.00  1.020          N  
ATOM   3223  H   LYS A 203       1.011  24.152 -17.422  1.00  0.710          H  
ATOM   3224  HA  LYS A 203       0.652  25.622 -14.844  1.00  0.940          H  
ATOM   3225 1HB  LYS A 203      -0.367  26.341 -17.616  1.00  1.220          H  
ATOM   3226 2HB  LYS A 203      -0.643  27.278 -16.160  1.00  1.220          H  
ATOM   3227 1HG  LYS A 203       2.106  26.735 -17.364  1.00  1.220          H  
ATOM   3228 2HG  LYS A 203       1.154  28.199 -17.636  1.00  1.220          H  
ATOM   3229 1HD  LYS A 203       1.198  28.614 -15.139  1.00  1.220          H  
ATOM   3230 2HD  LYS A 203       2.277  27.218 -14.976  1.00  1.220          H  
ATOM   3231 1HE  LYS A 203       3.921  28.256 -16.441  1.00  1.220          H  
ATOM   3232 2HE  LYS A 203       2.874  29.676 -16.634  1.00  1.220          H  
ATOM   3233 1HZ  LYS A 203       4.554  30.035 -14.959  1.00  1.220          H  
ATOM   3234 2HZ  LYS A 203       3.057  30.057 -14.266  1.00  1.220          H  
ATOM   3235 3HZ  LYS A 203       4.028  28.738 -14.086  1.00  1.220          H  
ATOM   3236  N   GLY A 204      -1.836  25.301 -14.556  1.00  0.820          N  
ATOM   3237  CA  GLY A 204      -3.179  24.867 -14.186  1.00  0.890          C  
ATOM   3238  C   GLY A 204      -3.115  23.616 -13.334  1.00  0.710          C  
ATOM   3239  O   GLY A 204      -2.075  23.318 -12.734  1.00  0.670          O  
ATOM   3240  H   GLY A 204      -1.422  26.073 -14.053  1.00  0.980          H  
ATOM   3241 1HA  GLY A 204      -3.688  25.662 -13.641  1.00  1.070          H  
ATOM   3242 2HA  GLY A 204      -3.760  24.668 -15.086  1.00  1.070          H  
ATOM   3243  N   THR A 205      -4.235  22.909 -13.228  1.00  0.630          N  
ATOM   3244  CA  THR A 205      -4.290  21.704 -12.421  1.00  0.500          C  
ATOM   3245  C   THR A 205      -3.249  20.740 -12.957  1.00  0.490          C  
ATOM   3246  O   THR A 205      -3.203  20.507 -14.160  1.00  0.700          O  
ATOM   3247  CB  THR A 205      -5.692  21.060 -12.510  1.00  0.750          C  
ATOM   3248  OG1 THR A 205      -6.683  21.993 -12.046  1.00  0.750          O  
ATOM   3249  CG2 THR A 205      -5.749  19.796 -11.681  1.00  0.750          C  
ATOM   3250  H   THR A 205      -5.068  23.201 -13.718  1.00  0.760          H  
ATOM   3251  HA  THR A 205      -4.055  21.946 -11.385  1.00  0.600          H  
ATOM   3252  HB  THR A 205      -5.905  20.809 -13.550  1.00  0.900          H  
ATOM   3253  HG1 THR A 205      -7.561  21.658 -12.254  1.00  0.900          H  
ATOM   3254 1HG2 THR A 205      -6.739  19.351 -11.761  1.00  0.900          H  
ATOM   3255 2HG2 THR A 205      -5.017  19.089 -12.048  1.00  0.900          H  
ATOM   3256 3HG2 THR A 205      -5.542  20.027 -10.640  1.00  0.900          H  
ATOM   3257  N   TYR A 206      -2.416  20.173 -12.082  1.00  0.390          N  
ATOM   3258  CA  TYR A 206      -1.394  19.251 -12.562  1.00  0.340          C  
ATOM   3259  C   TYR A 206      -1.941  17.838 -12.698  1.00  0.260          C  
ATOM   3260  O   TYR A 206      -1.733  17.166 -13.708  1.00  0.250          O  
ATOM   3261  CB  TYR A 206      -0.164  19.267 -11.655  1.00  0.500          C  
ATOM   3262  CG  TYR A 206       0.950  18.471 -12.212  1.00  0.500          C  
ATOM   3263  CD1 TYR A 206       1.528  18.934 -13.353  1.00  0.500          C  
ATOM   3264  CD2 TYR A 206       1.418  17.327 -11.615  1.00  0.500          C  
ATOM   3265  CE1 TYR A 206       2.544  18.258 -13.941  1.00  0.500          C  
ATOM   3266  CE2 TYR A 206       2.462  16.652 -12.202  1.00  0.500          C  
ATOM   3267  CZ  TYR A 206       3.009  17.117 -13.366  1.00  0.500          C  
ATOM   3268  OH  TYR A 206       4.019  16.449 -13.962  1.00  0.500          O  
ATOM   3269  H   TYR A 206      -2.492  20.407 -11.105  1.00  0.470          H  
ATOM   3270  HA  TYR A 206      -1.091  19.582 -13.555  1.00  0.410          H  
ATOM   3271 1HB  TYR A 206       0.179  20.265 -11.534  1.00  0.600          H  
ATOM   3272 2HB  TYR A 206      -0.416  18.873 -10.672  1.00  0.600          H  
ATOM   3273  HD1 TYR A 206       1.150  19.847 -13.791  1.00  0.600          H  
ATOM   3274  HD2 TYR A 206       0.973  16.963 -10.696  1.00  0.600          H  
ATOM   3275  HE1 TYR A 206       2.985  18.631 -14.862  1.00  0.600          H  
ATOM   3276  HE2 TYR A 206       2.847  15.747 -11.753  1.00  0.600          H  
ATOM   3277  HH  TYR A 206       4.202  15.647 -13.472  1.00  0.600          H  
ATOM   3278  N   ILE A 207      -2.656  17.376 -11.683  1.00  0.250          N  
ATOM   3279  CA  ILE A 207      -3.186  16.023 -11.722  1.00  0.220          C  
ATOM   3280  C   ILE A 207      -4.658  16.110 -12.063  1.00  0.230          C  
ATOM   3281  O   ILE A 207      -5.427  16.692 -11.299  1.00  0.290          O  
ATOM   3282  CB  ILE A 207      -3.041  15.327 -10.372  1.00  0.320          C  
ATOM   3283  CG1 ILE A 207      -1.572  15.267  -9.950  1.00  0.320          C  
ATOM   3284  CG2 ILE A 207      -3.634  13.962 -10.495  1.00  0.320          C  
ATOM   3285  CD1 ILE A 207      -1.357  14.821  -8.509  1.00  0.320          C  
ATOM   3286  H   ILE A 207      -2.829  17.965 -10.884  1.00  0.300          H  
ATOM   3287  HA  ILE A 207      -2.677  15.448 -12.494  1.00  0.260          H  
ATOM   3288  HB  ILE A 207      -3.554  15.888  -9.630  1.00  0.380          H  
ATOM   3289 1HG1 ILE A 207      -1.041  14.601 -10.608  1.00  0.380          H  
ATOM   3290 2HG1 ILE A 207      -1.149  16.260 -10.049  1.00  0.380          H  
ATOM   3291 1HG2 ILE A 207      -3.556  13.434  -9.569  1.00  0.380          H  
ATOM   3292 2HG2 ILE A 207      -4.683  14.026 -10.768  1.00  0.380          H  
ATOM   3293 3HG2 ILE A 207      -3.097  13.446 -11.257  1.00  0.380          H  
ATOM   3294 1HD1 ILE A 207      -0.309  14.843  -8.279  1.00  0.380          H  
ATOM   3295 2HD1 ILE A 207      -1.878  15.507  -7.845  1.00  0.380          H  
ATOM   3296 3HD1 ILE A 207      -1.728  13.819  -8.349  1.00  0.380          H  
ATOM   3297  N   LYS A 208      -5.066  15.518 -13.183  1.00  0.230          N  
ATOM   3298  CA  LYS A 208      -6.455  15.676 -13.599  1.00  0.270          C  
ATOM   3299  C   LYS A 208      -7.311  14.418 -13.508  1.00  0.250          C  
ATOM   3300  O   LYS A 208      -8.496  14.500 -13.187  1.00  0.340          O  
ATOM   3301  CB  LYS A 208      -6.488  16.234 -15.020  1.00  0.360          C  
ATOM   3302  CG  LYS A 208      -5.967  17.685 -15.119  1.00  0.360          C  
ATOM   3303  CD  LYS A 208      -5.813  18.170 -16.569  1.00  0.360          C  
ATOM   3304  CE  LYS A 208      -7.146  18.332 -17.304  1.00  0.360          C  
ATOM   3305  NZ  LYS A 208      -6.962  18.966 -18.654  1.00  0.360          N  
ATOM   3306  H   LYS A 208      -4.403  14.985 -13.760  1.00  0.280          H  
ATOM   3307  HA  LYS A 208      -6.916  16.417 -12.948  1.00  0.320          H  
ATOM   3308 1HB  LYS A 208      -5.876  15.605 -15.671  1.00  0.430          H  
ATOM   3309 2HB  LYS A 208      -7.511  16.199 -15.388  1.00  0.430          H  
ATOM   3310 1HG  LYS A 208      -6.648  18.346 -14.588  1.00  0.430          H  
ATOM   3311 2HG  LYS A 208      -4.989  17.751 -14.631  1.00  0.430          H  
ATOM   3312 1HD  LYS A 208      -5.325  19.143 -16.547  1.00  0.430          H  
ATOM   3313 2HD  LYS A 208      -5.174  17.480 -17.121  1.00  0.430          H  
ATOM   3314 1HE  LYS A 208      -7.602  17.357 -17.444  1.00  0.430          H  
ATOM   3315 2HE  LYS A 208      -7.813  18.955 -16.708  1.00  0.430          H  
ATOM   3316 1HZ  LYS A 208      -7.858  19.054 -19.112  1.00  0.430          H  
ATOM   3317 2HZ  LYS A 208      -6.551  19.884 -18.549  1.00  0.430          H  
ATOM   3318 3HZ  LYS A 208      -6.351  18.392 -19.219  1.00  0.430          H  
ATOM   3319  N   ASN A 209      -6.739  13.256 -13.793  1.00  0.190          N  
ATOM   3320  CA  ASN A 209      -7.566  12.043 -13.802  1.00  0.200          C  
ATOM   3321  C   ASN A 209      -6.916  10.907 -13.043  1.00  0.170          C  
ATOM   3322  O   ASN A 209      -5.845  10.418 -13.412  1.00  0.220          O  
ATOM   3323  CB  ASN A 209      -7.945  11.615 -15.211  1.00  0.280          C  
ATOM   3324  CG  ASN A 209      -8.910  10.460 -15.211  1.00  0.280          C  
ATOM   3325  OD1 ASN A 209      -9.756  10.360 -14.316  1.00  0.280          O  
ATOM   3326  ND2 ASN A 209      -8.802   9.595 -16.188  1.00  0.280          N  
ATOM   3327  H   ASN A 209      -5.744  13.240 -14.030  1.00  0.230          H  
ATOM   3328  HA  ASN A 209      -8.496  12.260 -13.275  1.00  0.240          H  
ATOM   3329 1HB  ASN A 209      -8.393  12.456 -15.742  1.00  0.330          H  
ATOM   3330 2HB  ASN A 209      -7.078  11.312 -15.751  1.00  0.330          H  
ATOM   3331 1HD2 ASN A 209      -9.420   8.809 -16.232  1.00  0.330          H  
ATOM   3332 2HD2 ASN A 209      -8.105   9.717 -16.894  1.00  0.330          H  
ATOM   3333  N   ILE A 210      -7.540  10.531 -11.932  1.00  0.180          N  
ATOM   3334  CA  ILE A 210      -6.992   9.516 -11.052  1.00  0.160          C  
ATOM   3335  C   ILE A 210      -7.972   8.415 -10.662  1.00  0.180          C  
ATOM   3336  O   ILE A 210      -9.156   8.669 -10.399  1.00  0.210          O  
ATOM   3337  CB  ILE A 210      -6.404  10.173  -9.775  1.00  0.230          C  
ATOM   3338  CG1 ILE A 210      -7.484  10.959  -8.910  1.00  0.230          C  
ATOM   3339  CG2 ILE A 210      -5.302  11.056 -10.154  1.00  0.230          C  
ATOM   3340  CD1 ILE A 210      -7.902  12.359  -9.396  1.00  0.230          C  
ATOM   3341  H   ILE A 210      -8.429  10.959 -11.707  1.00  0.220          H  
ATOM   3342  HA  ILE A 210      -6.170   9.033 -11.574  1.00  0.190          H  
ATOM   3343  HB  ILE A 210      -6.005   9.381  -9.140  1.00  0.280          H  
ATOM   3344 1HG1 ILE A 210      -8.387  10.377  -8.867  1.00  0.280          H  
ATOM   3345 2HG1 ILE A 210      -7.090  11.069  -7.897  1.00  0.280          H  
ATOM   3346 1HG2 ILE A 210      -4.841  11.463  -9.266  1.00  0.280          H  
ATOM   3347 2HG2 ILE A 210      -4.607  10.470 -10.691  1.00  0.280          H  
ATOM   3348 3HG2 ILE A 210      -5.647  11.857 -10.787  1.00  0.280          H  
ATOM   3349 1HD1 ILE A 210      -8.640  12.748  -8.697  1.00  0.280          H  
ATOM   3350 2HD1 ILE A 210      -7.045  13.022  -9.423  1.00  0.280          H  
ATOM   3351 3HD1 ILE A 210      -8.351  12.341 -10.364  1.00  0.280          H  
ATOM   3352  N   ALA A 211      -7.436   7.193 -10.595  1.00  0.200          N  
ATOM   3353  CA  ALA A 211      -8.200   6.016 -10.192  1.00  0.240          C  
ATOM   3354  C   ALA A 211      -7.319   4.935  -9.581  1.00  0.230          C  
ATOM   3355  O   ALA A 211      -6.134   4.810  -9.907  1.00  0.260          O  
ATOM   3356  CB  ALA A 211      -8.929   5.433 -11.389  1.00  0.320          C  
ATOM   3357  H   ALA A 211      -6.456   7.099 -10.893  1.00  0.240          H  
ATOM   3358  HA  ALA A 211      -8.918   6.329  -9.441  1.00  0.290          H  
ATOM   3359 1HB  ALA A 211      -9.508   4.578 -11.075  1.00  0.380          H  
ATOM   3360 2HB  ALA A 211      -9.589   6.183 -11.820  1.00  0.380          H  
ATOM   3361 3HB  ALA A 211      -8.199   5.119 -12.130  1.00  0.380          H  
ATOM   3362  N   LEU A 212      -7.912   4.103  -8.741  1.00  0.210          N  
ATOM   3363  CA  LEU A 212      -7.159   2.996  -8.171  1.00  0.220          C  
ATOM   3364  C   LEU A 212      -7.416   1.790  -9.064  1.00  0.240          C  
ATOM   3365  O   LEU A 212      -8.516   1.630  -9.589  1.00  0.270          O  
ATOM   3366  CB  LEU A 212      -7.642   2.691  -6.747  1.00  0.300          C  
ATOM   3367  CG  LEU A 212      -7.667   3.837  -5.715  1.00  0.300          C  
ATOM   3368  CD1 LEU A 212      -8.198   3.276  -4.434  1.00  0.300          C  
ATOM   3369  CD2 LEU A 212      -6.324   4.457  -5.519  1.00  0.300          C  
ATOM   3370  H   LEU A 212      -8.900   4.250  -8.520  1.00  0.250          H  
ATOM   3371  HA  LEU A 212      -6.093   3.215  -8.178  1.00  0.260          H  
ATOM   3372 1HB  LEU A 212      -8.641   2.332  -6.807  1.00  0.360          H  
ATOM   3373 2HB  LEU A 212      -7.017   1.894  -6.343  1.00  0.360          H  
ATOM   3374  HG  LEU A 212      -8.345   4.594  -6.058  1.00  0.360          H  
ATOM   3375 1HD1 LEU A 212      -8.261   4.058  -3.678  1.00  0.360          H  
ATOM   3376 2HD1 LEU A 212      -9.161   2.850  -4.601  1.00  0.360          H  
ATOM   3377 3HD1 LEU A 212      -7.553   2.517  -4.100  1.00  0.360          H  
ATOM   3378 1HD2 LEU A 212      -6.395   5.257  -4.783  1.00  0.360          H  
ATOM   3379 2HD2 LEU A 212      -5.614   3.707  -5.175  1.00  0.360          H  
ATOM   3380 3HD2 LEU A 212      -6.003   4.868  -6.469  1.00  0.360          H  
ATOM   3381  N   THR A 213      -6.424   0.940  -9.275  1.00  0.240          N  
ATOM   3382  CA  THR A 213      -6.661  -0.236 -10.113  1.00  0.280          C  
ATOM   3383  C   THR A 213      -6.087  -1.497  -9.489  1.00  0.240          C  
ATOM   3384  O   THR A 213      -5.268  -1.445  -8.558  1.00  0.270          O  
ATOM   3385  CB  THR A 213      -6.004  -0.102 -11.502  1.00  0.380          C  
ATOM   3386  OG1 THR A 213      -4.599  -0.209 -11.351  1.00  0.380          O  
ATOM   3387  CG2 THR A 213      -6.308   1.276 -12.118  1.00  0.380          C  
ATOM   3388  H   THR A 213      -5.502   1.104  -8.866  1.00  0.290          H  
ATOM   3389  HA  THR A 213      -7.734  -0.385 -10.234  1.00  0.340          H  
ATOM   3390  HB  THR A 213      -6.371  -0.897 -12.154  1.00  0.450          H  
ATOM   3391  HG1 THR A 213      -4.210  -0.585 -12.149  1.00  0.450          H  
ATOM   3392 1HG2 THR A 213      -5.828   1.349 -13.091  1.00  0.450          H  
ATOM   3393 2HG2 THR A 213      -7.372   1.393 -12.232  1.00  0.450          H  
ATOM   3394 3HG2 THR A 213      -5.925   2.068 -11.473  1.00  0.450          H  
ATOM   3395  N   THR A 214      -6.456  -2.644 -10.052  1.00  0.250          N  
ATOM   3396  CA  THR A 214      -5.860  -3.901  -9.624  1.00  0.250          C  
ATOM   3397  C   THR A 214      -5.547  -4.784 -10.818  1.00  0.280          C  
ATOM   3398  O   THR A 214      -6.121  -4.622 -11.903  1.00  0.310          O  
ATOM   3399  CB  THR A 214      -6.738  -4.668  -8.627  1.00  0.350          C  
ATOM   3400  OG1 THR A 214      -5.986  -5.776  -8.122  1.00  0.350          O  
ATOM   3401  CG2 THR A 214      -7.967  -5.184  -9.301  1.00  0.350          C  
ATOM   3402  H   THR A 214      -7.135  -2.637 -10.806  1.00  0.300          H  
ATOM   3403  HA  THR A 214      -4.913  -3.685  -9.127  1.00  0.300          H  
ATOM   3404  HB  THR A 214      -7.011  -4.014  -7.799  1.00  0.420          H  
ATOM   3405  HG1 THR A 214      -5.235  -5.411  -7.585  1.00  0.420          H  
ATOM   3406 1HG2 THR A 214      -8.547  -5.739  -8.609  1.00  0.420          H  
ATOM   3407 2HG2 THR A 214      -8.553  -4.354  -9.695  1.00  0.420          H  
ATOM   3408 3HG2 THR A 214      -7.683  -5.832 -10.090  1.00  0.420          H  
ATOM   3409  N   THR A 215      -4.702  -5.781 -10.573  1.00  0.290          N  
ATOM   3410  CA  THR A 215      -4.240  -6.712 -11.611  1.00  0.310          C  
ATOM   3411  C   THR A 215      -5.384  -7.306 -12.433  1.00  0.330          C  
ATOM   3412  O   THR A 215      -5.282  -7.425 -13.657  1.00  0.350          O  
ATOM   3413  CB  THR A 215      -3.449  -7.892 -11.000  1.00  0.430          C  
ATOM   3414  OG1 THR A 215      -2.359  -7.388 -10.206  1.00  0.430          O  
ATOM   3415  CG2 THR A 215      -2.880  -8.801 -12.085  1.00  0.430          C  
ATOM   3416  H   THR A 215      -4.323  -5.823  -9.618  1.00  0.350          H  
ATOM   3417  HA  THR A 215      -3.586  -6.165 -12.288  1.00  0.370          H  
ATOM   3418  HB  THR A 215      -4.109  -8.479 -10.393  1.00  0.510          H  
ATOM   3419  HG1 THR A 215      -1.810  -6.806 -10.759  1.00  0.510          H  
ATOM   3420 1HG2 THR A 215      -2.334  -9.617 -11.619  1.00  0.510          H  
ATOM   3421 2HG2 THR A 215      -3.674  -9.211 -12.701  1.00  0.510          H  
ATOM   3422 3HG2 THR A 215      -2.204  -8.225 -12.717  1.00  0.510          H  
ATOM   3423  N   MET A 216      -6.442  -7.733 -11.757  1.00  0.330          N  
ATOM   3424  CA  MET A 216      -7.587  -8.354 -12.402  1.00  0.350          C  
ATOM   3425  C   MET A 216      -8.902  -7.638 -12.166  1.00  0.350          C  
ATOM   3426  O   MET A 216      -9.885  -8.277 -11.797  1.00  0.390          O  
ATOM   3427  CB  MET A 216      -7.721  -9.832 -12.057  1.00  0.480          C  
ATOM   3428  CG  MET A 216      -6.615 -10.696 -12.640  1.00  0.480          C  
ATOM   3429  SD  MET A 216      -6.772 -12.449 -12.254  1.00  0.480          S  
ATOM   3430  CE  MET A 216      -8.216 -12.966 -13.196  1.00  0.480          C  
ATOM   3431  H   MET A 216      -6.459  -7.591 -10.756  1.00  0.400          H  
ATOM   3432  HA  MET A 216      -7.415  -8.310 -13.477  1.00  0.420          H  
ATOM   3433 1HB  MET A 216      -7.737  -9.957 -10.974  1.00  0.580          H  
ATOM   3434 2HB  MET A 216      -8.668 -10.187 -12.443  1.00  0.580          H  
ATOM   3435 1HG  MET A 216      -6.596 -10.577 -13.724  1.00  0.580          H  
ATOM   3436 2HG  MET A 216      -5.666 -10.352 -12.249  1.00  0.580          H  
ATOM   3437 1HE  MET A 216      -8.398 -14.028 -13.029  1.00  0.580          H  
ATOM   3438 2HE  MET A 216      -9.089 -12.405 -12.880  1.00  0.580          H  
ATOM   3439 3HE  MET A 216      -8.039 -12.792 -14.259  1.00  0.580          H  
ATOM   3440  N   GLY A 217      -8.938  -6.318 -12.314  1.00  0.330          N  
ATOM   3441  CA  GLY A 217     -10.213  -5.660 -12.090  1.00  0.340          C  
ATOM   3442  C   GLY A 217     -10.335  -4.285 -12.756  1.00  0.330          C  
ATOM   3443  O   GLY A 217      -9.475  -3.883 -13.537  1.00  0.380          O  
ATOM   3444  H   GLY A 217      -8.092  -5.782 -12.545  1.00  0.400          H  
ATOM   3445 1HA  GLY A 217     -11.013  -6.309 -12.436  1.00  0.410          H  
ATOM   3446 2HA  GLY A 217     -10.327  -5.566 -11.015  1.00  0.410          H  
ATOM   3447  N   PRO A 218     -11.460  -3.591 -12.509  1.00  0.380          N  
ATOM   3448  CA  PRO A 218     -11.848  -2.289 -13.035  1.00  0.370          C  
ATOM   3449  C   PRO A 218     -11.090  -1.175 -12.356  1.00  0.290          C  
ATOM   3450  O   PRO A 218     -10.625  -1.354 -11.233  1.00  0.290          O  
ATOM   3451  CB  PRO A 218     -13.319  -2.209 -12.632  1.00  0.550          C  
ATOM   3452  CG  PRO A 218     -13.389  -3.050 -11.383  1.00  0.550          C  
ATOM   3453  CD  PRO A 218     -12.461  -4.177 -11.614  1.00  0.550          C  
ATOM   3454  HA  PRO A 218     -11.715  -2.260 -14.119  1.00  0.440          H  
ATOM   3455 1HB  PRO A 218     -13.600  -1.150 -12.457  1.00  0.670          H  
ATOM   3456 2HB  PRO A 218     -13.959  -2.585 -13.445  1.00  0.670          H  
ATOM   3457 1HG  PRO A 218     -13.015  -2.468 -10.540  1.00  0.670          H  
ATOM   3458 2HG  PRO A 218     -14.409  -3.337 -11.125  1.00  0.670          H  
ATOM   3459 1HD  PRO A 218     -12.048  -4.425 -10.633  1.00  0.670          H  
ATOM   3460 2HD  PRO A 218     -12.988  -5.024 -12.091  1.00  0.670          H  
ATOM   3461  N   SER A 219     -11.014  -0.023 -13.012  1.00  0.310          N  
ATOM   3462  CA  SER A 219     -10.468   1.131 -12.331  1.00  0.280          C  
ATOM   3463  C   SER A 219     -11.540   1.726 -11.420  1.00  0.270          C  
ATOM   3464  O   SER A 219     -12.735   1.711 -11.735  1.00  0.280          O  
ATOM   3465  CB  SER A 219      -9.997   2.155 -13.349  1.00  0.400          C  
ATOM   3466  OG  SER A 219     -11.069   2.651 -14.104  1.00  0.400          O  
ATOM   3467  H   SER A 219     -11.368   0.082 -13.950  1.00  0.370          H  
ATOM   3468  HA  SER A 219      -9.626   0.818 -11.716  1.00  0.340          H  
ATOM   3469 1HB  SER A 219      -9.497   2.967 -12.838  1.00  0.480          H  
ATOM   3470 2HB  SER A 219      -9.268   1.690 -14.012  1.00  0.480          H  
ATOM   3471  HG  SER A 219     -10.699   3.316 -14.691  1.00  0.480          H  
ATOM   3472  N   LEU A 220     -11.096   2.314 -10.327  1.00  0.260          N  
ATOM   3473  CA  LEU A 220     -11.934   2.988  -9.362  1.00  0.240          C  
ATOM   3474  C   LEU A 220     -11.665   4.464  -9.273  1.00  0.210          C  
ATOM   3475  O   LEU A 220     -10.639   4.875  -8.741  1.00  0.230          O  
ATOM   3476  CB  LEU A 220     -11.674   2.316  -8.031  1.00  0.340          C  
ATOM   3477  CG  LEU A 220     -12.318   2.832  -6.798  1.00  0.340          C  
ATOM   3478  CD1 LEU A 220     -13.777   2.858  -6.877  1.00  0.340          C  
ATOM   3479  CD2 LEU A 220     -11.955   1.884  -5.775  1.00  0.340          C  
ATOM   3480  H   LEU A 220     -10.104   2.231 -10.128  1.00  0.310          H  
ATOM   3481  HA  LEU A 220     -12.967   2.848  -9.658  1.00  0.290          H  
ATOM   3482 1HB  LEU A 220     -11.908   1.269  -8.120  1.00  0.410          H  
ATOM   3483 2HB  LEU A 220     -10.613   2.376  -7.862  1.00  0.410          H  
ATOM   3484  HG  LEU A 220     -11.957   3.836  -6.557  1.00  0.410          H  
ATOM   3485 1HD1 LEU A 220     -14.172   3.180  -5.924  1.00  0.410          H  
ATOM   3486 2HD1 LEU A 220     -14.102   3.544  -7.652  1.00  0.410          H  
ATOM   3487 3HD1 LEU A 220     -14.121   1.887  -7.085  1.00  0.410          H  
ATOM   3488 1HD2 LEU A 220     -12.393   2.183  -4.884  1.00  0.410          H  
ATOM   3489 2HD2 LEU A 220     -12.317   0.889  -6.036  1.00  0.410          H  
ATOM   3490 3HD2 LEU A 220     -10.888   1.857  -5.678  1.00  0.410          H  
ATOM   3491  N   LYS A 221     -12.562   5.268  -9.813  1.00  0.190          N  
ATOM   3492  CA  LYS A 221     -12.339   6.708  -9.862  1.00  0.200          C  
ATOM   3493  C   LYS A 221     -12.309   7.306  -8.460  1.00  0.210          C  
ATOM   3494  O   LYS A 221     -13.200   7.024  -7.652  1.00  0.250          O  
ATOM   3495  CB  LYS A 221     -13.421   7.355 -10.703  1.00  0.280          C  
ATOM   3496  CG  LYS A 221     -13.399   6.960 -12.165  1.00  0.280          C  
ATOM   3497  CD  LYS A 221     -14.523   7.640 -12.913  1.00  0.280          C  
ATOM   3498  CE  LYS A 221     -14.562   7.221 -14.372  1.00  0.280          C  
ATOM   3499  NZ  LYS A 221     -15.726   7.809 -15.062  1.00  0.280          N  
ATOM   3500  H   LYS A 221     -13.404   4.864 -10.210  1.00  0.230          H  
ATOM   3501  HA  LYS A 221     -11.371   6.903 -10.325  1.00  0.240          H  
ATOM   3502 1HB  LYS A 221     -14.412   7.159 -10.278  1.00  0.330          H  
ATOM   3503 2HB  LYS A 221     -13.256   8.411 -10.694  1.00  0.330          H  
ATOM   3504 1HG  LYS A 221     -12.443   7.250 -12.604  1.00  0.330          H  
ATOM   3505 2HG  LYS A 221     -13.508   5.880 -12.255  1.00  0.330          H  
ATOM   3506 1HD  LYS A 221     -15.482   7.386 -12.446  1.00  0.330          H  
ATOM   3507 2HD  LYS A 221     -14.391   8.720 -12.861  1.00  0.330          H  
ATOM   3508 1HE  LYS A 221     -13.650   7.548 -14.869  1.00  0.330          H  
ATOM   3509 2HE  LYS A 221     -14.629   6.134 -14.430  1.00  0.330          H  
ATOM   3510 1HZ  LYS A 221     -15.745   7.514 -16.025  1.00  0.330          H  
ATOM   3511 2HZ  LYS A 221     -16.591   7.484 -14.576  1.00  0.330          H  
ATOM   3512 3HZ  LYS A 221     -15.679   8.813 -15.019  1.00  0.330          H  
ATOM   3513  N   VAL A 222     -11.327   8.169  -8.190  1.00  0.220          N  
ATOM   3514  CA  VAL A 222     -11.228   8.775  -6.859  1.00  0.280          C  
ATOM   3515  C   VAL A 222     -11.123  10.294  -6.817  1.00  0.280          C  
ATOM   3516  O   VAL A 222     -10.881  10.967  -7.820  1.00  0.350          O  
ATOM   3517  CB  VAL A 222     -10.057   8.158  -6.039  1.00  0.370          C  
ATOM   3518  CG1 VAL A 222     -10.292   6.691  -5.815  1.00  0.370          C  
ATOM   3519  CG2 VAL A 222      -8.729   8.359  -6.759  1.00  0.370          C  
ATOM   3520  H   VAL A 222     -10.639   8.377  -8.925  1.00  0.260          H  
ATOM   3521  HA  VAL A 222     -12.131   8.516  -6.322  1.00  0.340          H  
ATOM   3522  HB  VAL A 222     -10.030   8.637  -5.056  1.00  0.440          H  
ATOM   3523 1HG1 VAL A 222      -9.495   6.290  -5.207  1.00  0.440          H  
ATOM   3524 2HG1 VAL A 222     -11.235   6.572  -5.303  1.00  0.440          H  
ATOM   3525 3HG1 VAL A 222     -10.326   6.174  -6.754  1.00  0.440          H  
ATOM   3526 1HG2 VAL A 222      -7.923   7.928  -6.181  1.00  0.440          H  
ATOM   3527 2HG2 VAL A 222      -8.762   7.886  -7.728  1.00  0.440          H  
ATOM   3528 3HG2 VAL A 222      -8.565   9.414  -6.867  1.00  0.440          H  
ATOM   3529  N   LYS A 223     -11.349  10.813  -5.616  1.00  0.280          N  
ATOM   3530  CA  LYS A 223     -11.213  12.227  -5.307  1.00  0.320          C  
ATOM   3531  C   LYS A 223      -9.758  12.527  -4.945  1.00  0.380          C  
ATOM   3532  O   LYS A 223      -9.249  12.048  -3.935  1.00  0.480          O  
ATOM   3533  CB  LYS A 223     -12.137  12.589  -4.151  1.00  0.430          C  
ATOM   3534  CG  LYS A 223     -13.593  12.463  -4.458  1.00  0.430          C  
ATOM   3535  CD  LYS A 223     -14.463  12.938  -3.313  1.00  0.430          C  
ATOM   3536  CE  LYS A 223     -15.938  12.805  -3.672  1.00  0.430          C  
ATOM   3537  NZ  LYS A 223     -16.841  13.344  -2.610  1.00  0.430          N  
ATOM   3538  H   LYS A 223     -11.617  10.159  -4.874  1.00  0.340          H  
ATOM   3539  HA  LYS A 223     -11.480  12.810  -6.187  1.00  0.380          H  
ATOM   3540 1HB  LYS A 223     -11.937  11.902  -3.334  1.00  0.520          H  
ATOM   3541 2HB  LYS A 223     -11.932  13.600  -3.798  1.00  0.520          H  
ATOM   3542 1HG  LYS A 223     -13.822  13.030  -5.351  1.00  0.520          H  
ATOM   3543 2HG  LYS A 223     -13.813  11.412  -4.633  1.00  0.520          H  
ATOM   3544 1HD  LYS A 223     -14.249  12.336  -2.425  1.00  0.520          H  
ATOM   3545 2HD  LYS A 223     -14.233  13.983  -3.084  1.00  0.520          H  
ATOM   3546 1HE  LYS A 223     -16.125  13.340  -4.600  1.00  0.520          H  
ATOM   3547 2HE  LYS A 223     -16.164  11.751  -3.822  1.00  0.520          H  
ATOM   3548 1HZ  LYS A 223     -17.804  13.227  -2.900  1.00  0.520          H  
ATOM   3549 2HZ  LYS A 223     -16.691  12.848  -1.746  1.00  0.520          H  
ATOM   3550 3HZ  LYS A 223     -16.649  14.327  -2.470  1.00  0.520          H  
ATOM   3551  N   LEU A 224      -9.098  13.367  -5.725  1.00  0.450          N  
ATOM   3552  CA  LEU A 224      -7.673  13.591  -5.508  1.00  0.540          C  
ATOM   3553  C   LEU A 224      -7.250  14.063  -4.097  1.00  0.580          C  
ATOM   3554  O   LEU A 224      -6.237  13.582  -3.595  1.00  0.640          O  
ATOM   3555  CB  LEU A 224      -7.134  14.598  -6.549  1.00  0.720          C  
ATOM   3556  CG  LEU A 224      -5.642  14.920  -6.526  1.00  0.720          C  
ATOM   3557  CD1 LEU A 224      -4.841  13.666  -6.848  1.00  0.720          C  
ATOM   3558  CD2 LEU A 224      -5.374  16.005  -7.541  1.00  0.720          C  
ATOM   3559  H   LEU A 224      -9.565  13.776  -6.525  1.00  0.540          H  
ATOM   3560  HA  LEU A 224      -7.190  12.633  -5.686  1.00  0.650          H  
ATOM   3561 1HB  LEU A 224      -7.338  14.218  -7.508  1.00  0.860          H  
ATOM   3562 2HB  LEU A 224      -7.646  15.526  -6.481  1.00  0.860          H  
ATOM   3563  HG  LEU A 224      -5.343  15.273  -5.536  1.00  0.860          H  
ATOM   3564 1HD1 LEU A 224      -3.798  13.917  -6.857  1.00  0.860          H  
ATOM   3565 2HD1 LEU A 224      -5.016  12.893  -6.110  1.00  0.860          H  
ATOM   3566 3HD1 LEU A 224      -5.127  13.306  -7.822  1.00  0.860          H  
ATOM   3567 1HD2 LEU A 224      -4.315  16.253  -7.530  1.00  0.860          H  
ATOM   3568 2HD2 LEU A 224      -5.663  15.662  -8.541  1.00  0.860          H  
ATOM   3569 3HD2 LEU A 224      -5.951  16.892  -7.287  1.00  0.860          H  
ATOM   3570  N   PRO A 225      -7.937  15.024  -3.433  1.00  0.590          N  
ATOM   3571  CA  PRO A 225      -7.572  15.530  -2.123  1.00  0.660          C  
ATOM   3572  C   PRO A 225      -8.218  14.812  -0.937  1.00  0.670          C  
ATOM   3573  O   PRO A 225      -8.091  15.299   0.187  1.00  1.100          O  
ATOM   3574  CB  PRO A 225      -8.085  16.968  -2.205  1.00  0.990          C  
ATOM   3575  CG  PRO A 225      -9.371  16.845  -2.999  1.00  0.990          C  
ATOM   3576  CD  PRO A 225      -9.129  15.731  -4.004  1.00  0.990          C  
ATOM   3577  HA  PRO A 225      -6.477  15.513  -2.027  1.00  0.790          H  
ATOM   3578 1HB  PRO A 225      -8.254  17.365  -1.192  1.00  1.190          H  
ATOM   3579 2HB  PRO A 225      -7.338  17.612  -2.688  1.00  1.190          H  
ATOM   3580 1HG  PRO A 225     -10.214  16.612  -2.317  1.00  1.190          H  
ATOM   3581 2HG  PRO A 225      -9.615  17.804  -3.477  1.00  1.190          H  
ATOM   3582 1HD  PRO A 225     -10.017  15.097  -3.976  1.00  1.190          H  
ATOM   3583 2HD  PRO A 225      -8.957  16.166  -4.965  1.00  1.190          H  
ATOM   3584  N   ASP A 226      -8.975  13.733  -1.173  1.00  0.560          N  
ATOM   3585  CA  ASP A 226      -9.779  13.179  -0.087  1.00  0.530          C  
ATOM   3586  C   ASP A 226      -9.475  11.718   0.201  1.00  0.760          C  
ATOM   3587  O   ASP A 226      -9.300  11.328   1.354  1.00  0.950          O  
ATOM   3588  OXT ASP A 226      -9.735  10.895  -0.670  1.00  0.800          O  
ATOM   3589  CB  ASP A 226     -11.269  13.308  -0.422  1.00  0.730          C  
ATOM   3590  CG  ASP A 226     -11.789  14.765  -0.528  1.00  0.730          C  
ATOM   3591  OD1 ASP A 226     -11.767  15.478   0.452  1.00  0.730          O  
ATOM   3592  OD2 ASP A 226     -12.237  15.139  -1.598  1.00  0.730          O  
ATOM   3593  H   ASP A 226      -9.011  13.290  -2.097  1.00  0.670          H  
ATOM   3594  HA  ASP A 226      -9.578  13.752   0.817  1.00  0.640          H  
ATOM   3595 1HB  ASP A 226     -11.455  12.815  -1.353  1.00  0.880          H  
ATOM   3596 2HB  ASP A 226     -11.851  12.787   0.339  1.00  0.880          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1243.21 140.213 833.69 -72.8048 29.0181 43.6415 452.664 -482.901 -1.68085 -10.9592 -438.127 -58.6216 -101.042 -66.6296 -42.6754 -16.1585 0 7.684 14.7975 145.901 125.637 -55.7319 64.5651 -69.0262 -19.6827 155.442 -666.001
MET:NtermProteinFull_1 -1.64831 0.24154 2.08409 -0.3139 0.10908 0.03 1.21952 -0.87482 -0 -0 -1.64314 1.41328 0 0 0 0 0 0.12372 0.01773 1.05903 0 0 0 0.60916 0 0.10372 2.5307
LYS_2 -1.55787 0.08294 1.27144 -0.3419 0.05126 0.20525 0.26627 -0.54681 -0 -0 0.14824 -0.13495 0 0 0 0 0 0.03929 0.00058 1.44208 0 0.27955 0 -1.5107 0.42051 0.32374 0.43894
LYS_3 -2.23118 0.33928 2.47324 -0.49161 0.10904 0.31017 0.73666 -1.08664 -0 -0 -0.88642 -0.11413 0 0 0 0 0 -0.02276 0.01169 1.58498 0 -0.21163 0 -1.5107 0.64596 0.73793 0.39387
LEU_4 -5.32009 0.54111 2.66454 -0.47743 0.20761 0.09087 1.38202 -1.56957 -0 -0 -1.22955 0.195 0 0 -0.57267 0 0 0.00477 0.17468 0.58304 0 -0.37129 0 0.18072 0.08343 0.79574 -2.63708
SER_5 -3.97769 0.31146 5.22005 -0.02982 0 0.06847 2.52557 -2.29176 -0.00691 -0.04949 -2.23969 -0.50971 0 0 -0.5005 0 0 0.0298 1e-05 0.15724 0 -0.47018 0.60281 -0.77834 -0.41514 0.46223 -1.89158
LYS_6 -2.80796 0.14581 3.03981 -0.30441 0.02631 0.13535 1.37314 -1.51592 -0 -0 -0.87181 0.01386 0 0 0 0 0 -0.0215 0.00115 1.67451 0 -0.03513 0 -1.5107 -0.44749 0.30834 -0.79664
ARG_7 -5.47995 0.51452 4.76855 -0.80144 0.09402 0.54502 2.59062 -2.37044 -0 -0 -1.72399 0.18338 0 0 -0.7319 0 0 0.06522 0.37874 1.47805 0 -0.06299 0 -1.2888 -0.31375 0.44551 -1.70964
MET_8 -7.95492 0.61253 5.40495 -0.6103 0.13225 0.15693 2.71634 -2.8337 -0 -0 -2.32976 0.00859 0 0 -0.5005 0 0 0.01597 0.1444 1.0219 0 -0.06351 0 0.60916 -0.23165 0.53055 -3.17076
GLN_9 -7.00531 0.42176 7.44537 -0.27021 0.02638 0.20786 3.08506 -3.43964 -0 -0 -3.45554 -0.48172 0 0 -0.57267 0 0 -0.00604 0.00819 0 3.14613 0.00516 0 -0.18838 -0.13996 0.37317 -0.84037
ALA_10 -3.76116 0.11175 3.76381 -0.02258 0 0 1.88725 -2.11013 -0.00691 -0.04949 -1.23894 -0.37025 0 0 0 0 0 0.08678 0 0 0 -0.31823 0 1.8394 -0.31026 0.26049 -0.23846
VAL_11 -7.64485 1.14887 3.87808 -0.32238 0.32177 0.07275 2.51981 -2.70656 -0.01833 -0.07441 -1.91775 -0.17579 0 0 0 0 0 -0.05696 0.00766 0.16818 0 -0.37046 0 1.9342 -0.28286 0.31759 -3.20142
THR_12 -4.82433 0.39636 5.22116 -0.19857 0.08948 0.06945 2.82414 -2.39736 -0 -0 -2.44962 -0.00295 0 0 0 0 0 -0.02309 8e-05 0.08637 0 0.07495 2.30126 -1.0874 0.06837 0.36873 0.51701
LYS_13 -3.27978 0.24791 3.71632 -0.32073 0.03529 0.16616 1.26783 -1.6854 -0 -0 -1.13213 -0.03125 0 0 0 0 0 -0.12404 0.02926 1.80117 0 -0.02988 0 -1.5107 -0.01965 0.38988 -0.47975
LEU_14 -5.39238 0.58181 2.63046 -0.49525 0.13745 0.13409 1.68754 -1.81797 -0.01358 -0.04459 -1.39205 0.18626 0 0 0 0 0 0.11998 0.0864 0.30403 0 -0.27292 0 0.18072 -0.28973 0.5661 -3.10363
ILE_15 -6.27209 0.87339 1.97301 -0.49455 0.45014 0.1059 1.49916 -1.7427 -0.01833 -0.07441 -0.38884 0.02951 0 0 0 0 0 0.01056 0.00919 0.45686 0 -0.77527 0 0.73287 -0.44819 0.58927 -3.48451
ASP_16 -4.64522 0.50376 6.93999 -0.20214 0.05318 0.63492 3.48043 -2.83724 -0.0211 -0.08607 -5.57461 -1.33105 0 0 -1.68433 0 0 -0.07453 0.05004 0 2.08215 -0.77281 0 -2.3716 -0.45771 0.44666 -5.86728
LYS_17 -2.98936 0.09378 3.7765 -0.42628 0.05993 0.23668 1.80832 -1.62925 -1e-05 -3e-05 -1.52193 0.06349 0 0 -0.68332 0 0 -0.09547 0.00955 1.38438 0 -0.02557 0 -1.5107 -0.40698 0.29568 -1.56058
ASN_18 -2.81566 0.33671 3.37626 -0.19289 0.03397 0.31152 1.05836 -1.41201 -0.00752 -0.04151 -1.76952 -0.46107 0 0 -0.71318 0 0 -0.06173 0.00767 0 1.99114 -0.49494 0 -0.93687 -0.61312 0.26538 -2.13902
LYS_19 -4.09924 0.36063 5.53564 -0.34245 0.04371 0.22486 1.98564 -2.20463 -0.00328 -0.01069 -3.51275 0.00414 0 0 0 0 0 0.02397 0.0461 2.31867 0 0.00555 0 -1.5107 -0.47503 0.29423 -1.31565
LEU_20 -5.5603 0.52343 1.96437 -0.49033 0.22584 0.10312 0.14763 -1.35656 -0 -0 -0.37737 0.13878 0 0 0 0 0 -0.00927 0.09333 0.65055 0 -0.36528 0 0.18072 -0.20391 0.36275 -3.97253
TYR_21 -9.19211 0.81727 4.52271 -0.55141 0.20093 0.27312 3.42852 -2.92149 -0.03343 -0.26084 -3.61631 -0.10693 0 0 -0.97115 0 0 0.59953 0.00275 0 2.43379 -0.33078 0.01154 1.2797 0.07778 1.16802 -3.16879
PRO_22 -5.56571 0.52515 4.57985 -0.13657 0.00074 0.1027 1.87554 -1.89815 -0 -0 -2.7212 0.17075 0 0 0 0 0 0.02021 0.03969 0.2029 0 -1.13008 0 -2.4119 -0.17747 1.32826 -5.1953
ILE_23 -7.80991 1.03232 2.24414 -0.66572 0.58366 0.14739 2.70289 -2.41302 -0.00049 -0.0047 -2.73197 0.39659 0 0 0 0 0 0.02371 0.04419 0.59068 0 -0.33384 0 0.73287 -0.34031 0.93208 -4.86943
GLN_24 -5.79962 0.52957 5.43352 -0.7427 0.06087 0.74731 2.26344 -2.69584 -0.00794 -0.10771 -1.43936 -0.61591 0 0 0 -0.88529 0 -0.00695 0.28989 0 2.96585 0.03969 0 -0.18838 -0.00094 1.01308 0.85259
GLU_25 -5.60348 0.41258 5.79473 -0.21443 0.02425 0.291 2.05758 -2.52583 -0.01697 -0.12525 -1.1845 -0.62288 0 0 0 0 0 -0.0364 0.05484 0 3.0907 -0.31606 0 -2.7348 -0.30783 0.55256 -1.4102
ALA_26 -7.48762 1.59492 3.83206 -0.02007 0 0 3.46348 -3.08193 -0 -0 -2.81167 -0.35198 0 0 0 0 0 0.05243 0 0 0 -0.22186 0 1.8394 -0.46251 0.5621 -3.09325
PHE_27 -12.0582 2.15429 3.08165 -0.69841 0.17333 0.31722 2.78102 -3.19136 -0 -0 -2.26599 -0.0542 0 0 0 0 0 0.26336 0.06249 0 2.4271 0.05344 0 1.0402 -0.30462 1.02122 -5.19748
GLU_28 -5.64143 0.30787 6.45758 -0.21367 0.04077 0.31426 2.60944 -2.89281 -0.01697 -0.12525 -1.99324 -0.6377 0 0 0 -0.88529 0 0.22904 0.04946 0 3.12803 -0.36447 0 -2.7348 -0.44661 0.82423 -1.99158
LEU_29 -7.50316 0.75471 4.19195 -0.69569 0.2658 0.18664 2.7777 -2.69932 -0 -0 -1.83648 0.29862 0 0 0 0 0 0.05476 0.11294 2.73895 0 -0.26135 0 0.18072 -0.41439 0.60131 -1.24628
ILE_30 -8.28385 0.72135 4.38837 -0.66804 0.55248 0.15237 3.02198 -2.87596 -0 -0 -1.44948 0.2328 0 0 0 0 0 -0.04323 0.01667 0.57572 0 -0.3022 0 0.73287 -0.13435 0.66395 -2.69855
LYS_31 -3.68779 0.1639 3.74438 -0.45193 0.13041 0.30323 1.60221 -1.84175 -0.01165 -0.09568 -1.19808 -0.35301 0 0 0 0 0 -0.12111 0.01304 2.64748 0 -0.04128 0 -1.5107 -0.18279 0.57496 -0.31617
LYS_32 -4.33587 0.46802 3.45104 -0.32658 0.04893 0.18456 1.74684 -1.84768 -0 -0 -1.01682 -0.19324 0 0 0 0 0 -0.07046 0.00539 1.74803 0 -0.06045 0 -1.5107 -0.38439 0.37677 -1.7166
THR_33 -5.80828 0.78027 3.2476 -0.12618 0.0647 0.07953 2.64363 -2.30738 -0.01714 -0.20744 -1.41509 -1.23874 0 0 0 0 0 -0.04103 0.02216 0.01143 0 -0.21534 2.37012 -1.0874 -0.50207 0.35633 -3.39033
ALA_34 -2.25862 0.1372 1.56693 -0.03054 0.01037 0 0.87751 -1.1195 -0.01256 -0.09818 0.46126 -0.48515 0 0 0 0 0 -0.02067 0 0 0 -0.08629 0 1.8394 -0.02251 0.41106 1.16969
ILE_35 -6.02047 0.72828 2.45132 -0.77908 0.50679 0.33969 1.67967 -1.60439 -0 -0 -2.21388 -0.22581 0 0 -0.7319 0 0 -0.01337 0.04424 1.00793 0 0.26717 0 0.73287 0.25144 0.70127 -2.87823
THR_36 -4.07121 0.54843 2.67408 -0.18274 0.11157 0.06179 1.48124 -1.48645 -0.01256 -0.09818 -0.74743 -0.67757 0 0 -0.23668 0 0 -0.01653 0.0334 0.7078 0 -0.53602 2.33668 -1.0874 0.3515 0.8076 -0.0387
LYS_37 -1.48827 0.08383 1.17251 -0.51922 0.17458 0.33918 0.27109 -0.54733 -0 -0 -0.93919 -0.18023 0 0 -0.23668 0 0 -0.03112 0.0093 1.81164 0 0.21131 0 -1.5107 0.50808 0.43999 -0.43124
PHE_38 -3.00096 0.61335 2.42346 -0.56087 0.0246 -0.07019 1.70934 -1.41469 -0.00026 -0.00803 -0.50219 -0.41285 0 0 0 0 0 0.00455 0.014 0 1.66194 -0.37305 0 1.0402 0.41441 0.44343 2.00616
VAL_39 -4.21634 0.57454 1.65893 -0.29517 0.22781 0.07074 1.27441 -1.36988 -0.00664 -0.05269 -0.55129 -0.3728 0 0 0 0 0 -0.0108 0.0189 0.12779 0 -0.30064 0 1.9342 0.17167 0.44058 -0.67667
SER_40 -4.33295 0.26149 4.05508 -0.0266 0 0.06044 1.8636 -1.95702 -0.0068 -0.06808 -2.57182 -0.48679 0 0 0 0 0 -0.02086 0.05166 0.17428 0 -0.42265 0.60182 -0.77834 -0.36156 0.21923 -3.74589
SER_41 -3.83671 0.16544 4.48681 -0.02888 0 0.06657 2.40469 -2.04902 -3e-05 -0.00017 -2.92259 -0.55094 0 0 -0.86629 0 0 0.05411 4e-05 0.30333 0 -0.27583 0.67377 -0.77834 -0.43951 0.36311 -3.23044
VAL_42 -7.60801 0.82214 3.56777 -0.28731 0.24381 0.06497 2.72994 -2.77376 -0 -0 -3.522 -0.40559 0 0 0 0 0 -0.06737 0.00019 0.20318 0 -0.72094 0 1.9342 -0.30993 0.48186 -5.64686
ASP_43 -6.42631 0.51426 7.71346 -0.09461 1e-05 0.27891 3.58336 -3.45139 -0.02985 -0.18377 -5.93783 0.04602 0 0 0 -1.12891 0 0.30126 0.29485 0 3.05618 0.97905 0 -2.3716 0.17585 0.81066 -1.87041
ILE_44 -7.4499 1.41458 2.05126 -0.47104 0.5119 0.09219 2.10245 -2.22182 -0.0011 -0.00301 -2.29489 0.15316 0 0 0 0 0 0.01082 0.19676 0.42056 0 -0.78395 0 0.73287 0.09314 1.28808 -4.15794
ALA_45 -3.99681 0.35907 2.78656 -0.02582 0.00084 0 2.57153 -1.93947 -0.0037 -0.01268 -2.59036 -0.37046 0 0 0 0 0 -0.05108 0 0 0 0.53189 0 1.8394 0.00141 0.81154 -0.08813
VAL_46 -7.17281 1.78052 1.67578 -0.27643 0.25884 0.061 2.30893 -2.07591 -0.00549 -0.01603 -2.3679 -0.30776 0 0 0 0 0 0.14538 0.0143 0.29957 0 -0.63684 0 1.9342 0.1259 0.65931 -3.59545
SER_47 -4.28577 0.42258 4.08924 -0.03266 0.00127 0.04967 2.84399 -2.08043 -0 -0 -4.28488 -0.6889 0 0 0 -0.42801 0 -0.0262 0.2047 0.53808 0 0.54226 1.80571 -0.77834 0.04337 0.74488 -1.31942
LEU_48 -8.12695 0.73245 1.47664 -0.48771 0.23392 0.10347 2.19783 -1.92898 -0.00438 -0.01302 -1.21325 0.19215 0 0 0 0 0 0.13847 0.17159 0.50424 0 -0.37666 0 0.18072 0.0261 0.49534 -5.69805
ASN_49 -4.18541 0.31929 4.1539 -0.39574 0.10842 0.80869 1.83035 -1.96411 -0.00509 -0.06407 -2.54977 -0.76127 0 0 -0.11255 0 0 0.01498 0.09453 0 2.00469 -0.58034 0 -0.93687 0.10845 0.67895 -1.43296
LEU_50 -7.4159 0.82965 1.83916 -0.73099 0.3217 0.31763 1.79539 -1.89623 -0 -0 -1.48084 -0.03644 0 0 0 0 0 0.01227 0.18653 1.46261 0 -0.04748 0 0.18072 0.21174 0.70588 -3.7446
ASP_51 -4.22061 0.36785 5.93461 -0.2263 0.08872 0.72378 3.24502 -2.54503 -0 -0 -4.56652 -1.33951 0 0 -1.42494 -0.65939 0 -0.05702 0.04507 0 2.04647 -0.60864 0 -2.3716 -0.17964 0.42868 -5.31902
THR_52 -4.87007 0.48427 3.62043 -0.12911 0.08123 0.06553 1.71865 -2.17492 -0 -0 -1.70026 -1.08361 0 0 -1.42479 0 0 0.04482 0.04502 0.0323 0 0.02719 2.34538 -1.0874 -0.03103 0.28754 -3.74883
THR_53 -2.9676 0.39118 3.79726 -0.21144 0.22864 0.07894 1.40619 -1.53797 -0.01033 -0.03605 -2.91526 -0.20005 0 0 -0.66092 -0.65939 0 -0.00698 0.01109 0.23002 0 0.10941 2.3136 -1.0874 0.05544 0.44934 -1.22228
LYS_54 -4.69752 0.41519 5.22446 -0.5018 0.16173 0.3 2.2276 -2.31153 -0 -0 -1.28804 -0.07795 0 0 0 0 0 -0.03395 0.00862 1.89874 0 0.23552 0 -1.5107 -0.07046 0.40138 0.38129
ALA_55 -2.91093 0.21355 3.25538 -0.023 0 0 1.27765 -1.63193 -0.02796 -0.14797 -0.74947 -0.38106 0 0 0 0 0 -0.08065 0 0 0 -0.36161 0 1.8394 -0.38439 0.25441 0.14144
GLU_56 -3.66962 0.30313 4.07825 -0.43904 0.16612 1.36664 1.44564 -1.76285 -0.01177 -0.09658 -1.34666 -3.1034 0 0 0 0 0 -0.08771 0.02153 0 3.65821 -0.27861 0 -2.7348 -0.65067 0.36218 -2.78001
GLN_57 -7.76088 0.83224 5.40772 -0.28413 0.05545 0.24098 2.87156 -2.70103 -0.01177 -0.09658 -2.98306 -0.70294 0 0 -0.76402 0 0 -0.04535 0.16419 0 2.92673 -0.04167 0 -0.18838 -0.43301 0.42966 -3.08429
GLN_58 -6.02079 0.27836 4.984 -0.24985 0.03943 0.19362 2.40493 -2.49742 -0.03484 -0.17721 -2.82783 -0.51126 0 0 -0.86663 -1.12419 0 0.00986 0.02105 0 3.11858 -0.05491 0 -0.18838 -0.28716 0.37301 -3.41762
LEU_59 -7.36967 1.29205 2.31986 -0.59611 0.25382 0.14294 1.83036 -1.97256 -0 -0 -1.33006 0.33926 0 0 0 0 0 0.00525 0.00856 0.77509 0 -0.21031 0 0.18072 -0.15816 0.61734 -3.87161
ARG_60 -4.53123 0.18293 3.25801 -0.63931 0.14756 0.45141 1.11265 -1.49155 -0.01721 -0.06529 -1.62873 -0.11388 0 0 0 -1.12419 0 0.01759 0.1598 2.42743 0 -0.24637 0 -1.2888 -0.14093 0.66103 -2.86909
GLY_61 -3.22172 0.30331 3.34063 -0.0014 0 0 2.083 -1.74193 -0.01002 -0.05044 -1.93634 -0.35012 0 0 0 0 0 -0.02979 0 0 0 -1.53721 0 0.83697 0.49238 0.24707 -1.57562
ALA_62 -4.1938 0.25205 1.45507 -0.02074 0 0 0.49648 -1.42731 -0.01697 -0.06564 -0.43686 -0.41632 0 0 0 0 0 0.28563 0 0 0 -0.53474 0 1.8394 0.60622 0.1265 -2.05103
ILE_63 -8.74397 1.07699 1.91402 -0.6931 0.60899 0.18376 1.87507 -2.29841 -0.01264 -0.08027 -2.05945 -0.19846 0 0 0 0 0 0.20678 0.08612 2.73344 0 -0.66425 0 0.73287 -0.14825 0.66003 -4.82073
ALA_64 -2.72092 0.13186 1.07774 -0.02504 0.00033 0 0.22471 -0.85238 -0.01697 -0.06564 0.0833 -0.36001 0 0 0 0 0 -0.02495 0 0 0 0.41786 0 1.8394 0.07099 0.6961 0.47639
PHE_65 -9.71838 1.53402 1.67761 -0.59801 0.03166 0.28308 1.36035 -2.17284 -0.00083 -0.00224 -0.5826 0.16465 0 0 0 0 0 0.03687 0.04259 0 2.22061 -0.1945 0 1.0402 0.42429 0.96838 -3.48509
PRO_66 -4.46206 0.64694 1.52829 -0.08194 0 0.05077 0.72931 -0.80973 -0 -0 0.34607 0.69533 0 0 0 0 0 0.03028 0.02651 0.54977 0 -0.18237 0 -2.4119 -0.01242 1.22301 -2.13413
PHE_67 -6.52541 0.70257 2.82186 -0.65347 0.06252 0.38476 1.32898 -1.94102 -0.03054 -0.14425 -0.80984 0.02866 0 0 -1.08303 0 0 0.03794 0.00116 0 2.01387 -0.17867 0 1.0402 0.15296 0.55495 -2.2358
SER_68 -4.25098 0.31988 4.58499 -0.01793 0 0.02918 2.4781 -2.22844 -0.03054 -0.14425 -3.17067 -0.84555 0 0 -0.80418 0 0 0.13732 0.00174 0.15153 0 0.08998 1.72335 -0.77834 1.43351 0.44294 -0.87837
ILE_69 -7.37046 0.84129 2.79446 -0.62344 0.40495 0.13054 1.87863 -2.24629 -0.00916 -0.06572 -0.05791 0.12029 0 0 0 0 0 0.07075 0.01443 0.81899 0 -0.389 0 0.73287 1.25638 0.54158 -1.15684
GLY_70 -1.782 0.08648 1.93441 -9e-05 0 0 0.10127 -0.91812 -0.00038 -0.001 -0.12564 -0.38014 0 0 0 0 0 0.04801 0 0 0 -1.53343 0 0.83697 0.21389 0.34225 -1.17752
LYS_71 -3.2598 0.26294 4.19593 -0.41082 0.06393 0.21678 1.36149 -1.71578 -0.00246 -0.00588 -1.8352 0.51722 0 0 0 0 0 -0.0328 0.01465 2.24353 0 0.13211 0 -1.5107 -0.03673 0.43483 0.63324
SER_72 -1.68174 0.14039 2.18994 -0.02821 0 0.06504 0.71578 -0.9349 -0.00038 -0.001 -0.8234 -0.49369 0 0 0 0 0 0.01995 0.01514 0.21534 0 -0.38465 0.60001 -0.77834 -0.33904 0.4075 -1.09626
ILE_73 -6.47218 0.61162 2.8892 -0.45827 0.30712 0.10126 1.92346 -2.0045 -0 -0 -1.56212 -0.10791 0 0 -0.60709 0 0 0.09093 0.04212 0.29292 0 -0.7026 0 0.73287 -0.45906 0.33974 -5.0425
ARG_74 -7.92948 0.43999 9.52796 -0.75526 0.14826 0.57303 4.03141 -4.12058 -0.02324 -0.08968 -7.12943 0.61614 0 0 -1.16117 -0.95823 0 0.22358 0.12272 2.03183 0 0.04594 0 -1.2888 -0.15177 0.66509 -5.1817
ILE_75 -9.72378 0.90866 3.92403 -0.45831 0.33812 0.09337 3.35823 -2.95317 -0.04062 -0.08809 -3.9675 0.02058 0 0 -0.99209 0 0 0.21841 0.01004 0.3985 0 -0.75448 0 0.73287 -0.18587 1.03147 -8.12961
LEU_76 -9.16847 1.1565 2.4757 -0.57879 0.14446 0.13878 2.25347 -2.30553 -0.03512 -0.12925 -2.28778 0.2719 0 0 0 0 0 -0.02648 0.27989 0.59836 0 -0.37738 0 0.18072 -0.2284 0.94526 -6.69216
ALA_77 -5.26036 0.69736 1.9896 -0.02825 0.00607 0 2.40413 -2.07908 -0.00803 -0.02463 -1.94397 -0.40285 0 0 0 0 0 -0.01433 0 0 0 0.63562 0 1.8394 0.40681 0.41687 -1.36566
ILE_78 -8.80791 1.27123 1.45056 -0.47087 0.30982 0.10387 2.11733 -2.13179 -0.01187 -0.03958 -2.43295 -0.14509 0 0 0 0 0 -0.01635 0.01174 0.26213 0 -0.56865 0 0.73287 0.34439 0.63113 -7.38998
THR_79 -5.75055 0.42235 3.85034 -0.21203 0.12565 0.0894 1.92693 -2.48802 -0.01419 -0.15467 -1.3404 -1.43866 0 0 -0.65908 0 0 0.01754 0.0629 0.20616 0 0.20517 2.32295 -1.0874 0.08935 0.72448 -3.10178
ASP_80 -2.40597 0.15967 2.70063 -0.11323 0.00144 0.34027 0.62255 -1.27885 -0.00116 -0.02132 -1.55057 -0.64048 0 0 0 0 0 -0.04432 0.02059 0 2.4314 -0.33894 0 -2.3716 0.013 0.40851 -2.06835
ASP_81 -5.10785 0.48072 7.84795 -0.24485 0.059 0.82966 3.2435 -3.25554 -0 -0 -6.27584 -0.76244 0 0 -1.22713 0 0 0.00082 0.0403 0 2.08559 -0.78807 0 -2.3716 -0.28193 0.39983 -5.32788
GLU_82 -3.65354 0.20013 4.21591 -0.22318 0.02855 0.3141 2.12727 -2.10854 -0 -0 -1.63465 -0.62628 0 0 0 0 0 -0.03605 0.01136 0 3.0603 -0.35802 0 -2.7348 -0.44939 0.30751 -1.55933
LYS_83 -4.11996 0.44489 6.35918 -0.4267 0.0458 0.25191 2.98894 -2.64364 -0 -0 -4.04304 0.10825 0 0 0 0 0 0.0543 0.03262 2.25944 0 0.07073 0 -1.5107 -0.36405 0.2605 -0.23153
LYS_84 -7.17085 0.82699 7.93537 -0.36639 0.04054 0.21024 3.31131 -3.62645 -0 -0 -5.52889 0.32312 0 0 -0.56804 0 0 -0.01576 0.12093 2.33392 0 -0.02421 0 -1.5107 -0.2688 0.46278 -3.51488
ALA_85 -5.90788 0.65948 2.65454 -0.02271 0 0 2.29386 -2.63599 -0.01608 -0.11759 -1.84028 -0.39061 0 0 0 0 0 0.13948 0 0 0 -0.39193 0 1.8394 -0.56902 0.47121 -3.8341
SER_86 -3.65843 0.36549 4.39738 -0.02573 0 0.06034 2.08337 -2.21478 -0.00148 -0.02627 -2.0481 -0.60151 0 0 0 0 0 -0.00524 0.00432 0.74527 0 0.32947 0.60003 -0.77834 -0.0703 0.28499 -0.55954
GLU_87 -4.94332 0.44118 6.46366 -0.21543 0.02984 0.29913 2.94786 -2.80795 -0 -0 -3.64376 -0.57228 0 0 0 0 0 -0.03107 0.02167 0 3.06604 -0.31908 0 -2.7348 -0.08707 0.34921 -1.73619
ALA_88 -6.5586 1.2578 2.34919 -0.02525 9e-05 0 2.04386 -2.57837 -0.01102 -0.06897 -1.31312 -0.3853 0 0 0 0 0 -0.09554 0 0 0 -0.17096 0 1.8394 -0.70881 0.51995 -3.90564
GLY_89 -2.4381 0.31224 3.06476 -6e-05 0 0 1.38315 -1.51967 -0 -0 -1.49038 -0.38546 0 0 0 0 0 -0.17664 0 0 0 -1.50075 0 0.83697 -0.58478 0.46154 -2.03717
ALA_90 -4.65504 0.6113 1.1866 -0.02407 0 0 1.01794 -1.80996 -0.01756 -0.14385 -0.47458 -0.16647 0 0 0 0 0 -0.02387 0 0 0 -0.17224 0 1.8394 -0.60005 0.33554 -3.09691
ASP_91 -3.98098 0.19335 5.71331 -0.11011 0.00034 0.32906 3.34384 -2.45245 -0 -0 -5.73586 -0.56724 0 0 -0.99209 -0.57123 0 0.00789 0 0 2.32307 -0.26085 0 -2.3716 -0.49554 0.29485 -5.33223
PHE_92 -6.90211 0.83457 3.32998 -0.60953 0.04944 0.35667 2.26448 -2.34386 -0 -0 -1.98201 0.05097 0 0 0 0 0 -0.03944 0.18297 0 2.0774 -0.04468 0 1.0402 -0.15954 0.51363 -1.38087
VAL_93 -4.35029 0.5932 1.44392 -0.32554 0.32112 0.0731 0.65368 -1.45752 -0.01151 -0.13086 -1.4858 -0.72104 0 0 0 0 0 0.05955 0.01951 0.58476 0 -0.36725 0 1.9342 -0.19895 0.60914 -2.75658
GLY_94 -3.49314 0.23197 3.80009 -0.00199 0 0 2.514 -1.88625 -0 -0 -2.29394 -0.3835 0 0 0 0 0 -0.08342 0 0 0 -1.52417 0 0.83697 0.13598 0.38169 -1.76572
GLY_95 -4.1875 0.40135 4.1529 -0.0004 0 0 2.50467 -2.24883 -0 -0 -2.64013 -0.17756 0 0 -0.8766 0 0 -0.06516 0 0 0 -1.15175 0 0.83697 0.84893 0.29734 -2.30577
LEU_96 -3.97728 0.50929 3.60466 -0.65794 0.35916 0.17857 1.90644 -1.89709 -0 -0 -1.34704 0.02185 0 0 0 0 0 -0.12827 0.01015 2.35283 0 -0.10486 0 0.18072 0.46753 0.40088 1.8796
ASP_97 -4.95218 0.37394 7.3003 -0.1986 0.03167 0.63992 3.28573 -3.22081 -0.02729 -0.2856 -4.98894 -3.2128 0 0 -0.8766 0 0 -0.07229 0.14229 0 3.73369 -0.05936 0 -2.3716 -0.2766 0.39596 -4.63915
LYS_98 -8.38053 0.80653 7.82349 -0.63647 0.27671 0.57914 3.04113 -3.68888 -0 -0 -3.72428 0.15531 0 0 0 0 0 0.13822 0.11462 2.19699 0 -0.1193 0 -1.5107 -0.45574 0.42052 -2.96327
ILE_99 -8.84355 1.13163 3.12875 -0.48693 0.28044 0.08818 2.78706 -2.79308 -0 -0 -1.593 -0.11458 0 0 0 0 0 0.21345 0.0763 0.76469 0 -0.45989 0 0.73287 -0.26904 1.14834 -4.20836
GLU_100 -4.50219 0.24241 5.24473 -0.20875 0.02916 0.28953 2.15932 -2.50066 -0.01578 -0.15474 -1.03915 -0.57997 0 0 0 0 0 0.00185 0.00807 0 3.00074 -0.24372 0 -2.7348 -0.27621 1.10725 -0.1729
ALA_101 -6.01733 0.6951 4.34527 -0.02159 0 0 2.79554 -2.88571 -0 -0 -2.15841 -0.34806 0 0 0 0 0 0.11948 0 0 0 -0.2378 0 1.8394 -0.44354 0.40423 -1.91342
ILE_102 -10.1781 1.5949 2.90102 -0.5177 0.46524 0.10367 2.68833 -3.02031 -0 -0 -1.70541 0.00477 0 0 0 0 0 -0.0511 0.05032 0.55158 0 -0.44124 0 0.73287 -0.1621 0.39218 -6.59108
LYS_103 -4.37999 0.34903 3.56503 -0.43533 0.07428 0.25997 1.64035 -1.98296 -0 -0 -0.87552 -0.20585 0 0 0 0 0 -0.07535 0.0054 1.95668 0 -0.07472 0 -1.5107 -0.08889 0.33174 -1.44683
ASN_104 -3.11054 0.25072 3.53971 -0.19705 0.05143 0.31531 1.3299 -1.73074 -0 -0 -1.27769 -0.43633 0 0 0 0 0 0.02857 2e-05 0 2.04052 -0.54224 0 -0.93687 -0.4198 0.26271 -0.83236
GLY_105 -2.58595 0.24842 2.66324 -6e-05 0 0 1.65563 -1.50974 -0 -0 -2.22701 -0.32851 0 0 0 0 0 -0.18239 0 0 0 -1.53392 0 0.83697 -0.47791 0.69491 -2.74632
TRP_106 -5.04969 0.62096 2.80199 -0.71054 0.29887 0.37387 1.57511 -1.9534 -0 -0 -0.85623 -0.64323 0 0 0 0 0 0.00036 0.01493 0 2.57699 -0.1191 0 1.6906 0.19528 0.8441 1.66088
LEU_107 -6.45984 0.75904 1.2504 -0.49511 0.26555 0.16381 1.54273 -1.78562 -0.00706 -0.08673 -1.74694 -0.09595 0 0 0 0 0 0.00735 0.06923 1.43409 0 0.11173 0 0.18072 0.45037 0.49632 -3.94593
ASP_108 -3.00261 0.25897 3.09459 -0.27299 0.06416 0.90006 1.00621 -1.55307 -0.00706 -0.08673 -1.39983 -0.46755 0 0 0 0 0 -0.00321 0.04061 0 2.0032 -0.60142 0 -2.3716 0.10603 0.31889 -1.97335
PHE_109 -10.6508 1.65343 2.73654 -1.01188 0.1524 0.62491 1.40155 -2.7349 -0 -0 -0.79384 -0.03702 0 0 0 0 0 0.08226 0.6554 0 1.95858 -0.40417 0 1.0402 0.00177 0.53747 -4.78806
ASP_110 -5.72088 0.58543 6.92118 -0.11208 0.00113 0.34304 2.99813 -3.05199 -0.00313 -0.00985 -5.50035 -0.36015 0 0 -1.16117 -0.95823 0 -0.05606 0.00421 0 2.00567 -0.26399 0 -2.3716 -0.06904 0.68714 -6.09262
LEU_111 -7.62178 0.5065 2.73216 -0.53004 0.2185 0.10991 2.20767 -2.25896 -0.00897 -0.02887 -2.07679 0.24142 0 0 0 0 0 0.02694 0.11641 0.77755 0 0.01666 0 0.18072 0.33449 0.60067 -4.45583
ILE_112 -9.65683 1.94549 1.66515 -0.52267 0.66719 0.11439 1.5476 -1.96809 -0.00078 -0.00476 -1.18394 0.18662 0 0 0 0 0 0.00405 0.2186 0.45812 0 -0.76144 0 0.73287 0.12865 0.79354 -5.63624
ILE_113 -8.71092 1.26439 1.50932 -0.46027 0.28509 0.09426 2.17899 -2.16456 -0.00897 -0.02887 -2.64633 -0.10795 0 0 0 0 0 0.07047 0.01489 0.33417 0 -0.76087 0 0.73287 -0.4841 0.80405 -8.08436
THR_114 -7.38064 1.49417 4.13766 -0.13176 0.25956 0.09326 3.36721 -2.53446 -0.00521 -0.04775 -3.1874 -0.54165 0 0 0 0 0 0.24369 0.596 0.10606 0 -0.46672 2.22683 -1.0874 -0.44799 0.85235 -2.45419
SER_115 -5.11426 0.75675 5.12003 -0.03157 0 0.0739 2.49061 -2.35213 -0.01256 -0.16779 -2.4959 -0.29599 0 0 0 0 0 0.01379 0.00397 0.38308 0 -0.21398 0.60856 -0.77834 -0.48629 1.35286 -1.14526
PRO_116 -4.90839 0.7885 3.23831 -0.0733 0 0.04546 0.93814 -1.36613 -0.02099 -0.14473 -0.6483 0.61733 0 0 0 0 0 -0.15491 0.0647 0.43564 0 -0.46867 0 -2.4119 -0.43909 1.09422 -3.41411
LYS_117 -3.45991 0.27456 3.98146 -0.5972 0.20935 0.52205 2.02645 -1.61792 -0 -0 -2.76876 0.14574 0 0 0 -0.79264 0 -0.11199 0.05588 4.04093 0 -0.03455 0 -1.5107 -0.50002 0.36503 0.22778
PHE_118 -9.0359 1.11353 4.05821 -0.64602 0.06442 0.35957 2.66085 -3.00705 -0.00694 -0.0549 -3.14235 0.04072 0 0 0 0 0 0.23545 0.02482 0 2.06998 -0.20115 0 1.0402 -0.54924 0.62141 -4.35442
MET_119 -6.4241 0.54483 3.70495 -0.76875 0.2343 0.32353 2.19988 -2.11028 -0 -0 -1.65126 -0.54226 0 0 0 0 0 -0.00288 0.89769 3.32427 0 -0.18191 0 0.60916 -0.39725 0.77988 0.53981
GLY_120 -1.44126 0.13862 2.04379 -5e-05 0 0 0.413 -0.96544 -0.02099 -0.14473 -0.21061 -0.4248 0 0 0 0 0 -0.04736 0 0 0 0.39789 0 0.83697 -0.09856 0.33178 0.80824
ALA_121 -4.25445 0.55435 3.04933 -0.01963 0 0 2.36043 -1.95539 -0 -0 -1.23749 -0.30813 0 0 0 0 0 -0.04668 0 0 0 0.51778 0 1.8394 0.54649 0.18029 1.22629
LEU_122 -9.43871 1.44771 3.22217 -0.51331 0.24537 0.12549 2.82537 -2.5815 -0 -0 -1.83351 0.22965 0 0 0 0 0 0.01569 0.60115 0.27026 0 -0.30057 0 0.18072 0.29362 0.40102 -4.8094
GLY_123 -2.58126 0.32499 3.23483 -4e-05 0 0 1.49819 -1.61545 -0.00966 -0.08476 -1.89112 -0.42762 0 0 0 0 0 -0.17145 0 0 0 0.41183 0 0.83697 -0.07929 0.40282 -0.15101
LYS_124 -3.14553 0.40768 3.65601 -0.32221 0.03657 0.16355 1.98209 -1.63789 -0 -0 -1.20966 -0.03413 0 0 0 0 0 -0.07349 0.05892 1.90407 0 -0.02862 0 -1.5107 -0.18477 0.23256 0.29447
LEU_125 -9.00561 1.47426 3.55076 -0.53759 0.18475 0.15478 3.53398 -2.75751 -0.01767 -0.091 -3.6134 0.11243 0 0 0 0 0 0.02919 0.06776 0.12096 0 -0.15631 0 0.18072 -0.60202 0.48362 -6.88792
GLY_126 -3.36851 0.31022 4.11056 -4e-05 0 0 2.39952 -2.00103 -0.02508 -0.1551 -2.3809 -0.41188 0 0 0 0 0 -0.14046 0 0 0 0.35862 0 0.83697 -0.06753 0.53312 -0.00154
LYS_127 -2.70599 0.26607 2.53459 -0.43788 0.07803 0.23877 0.51205 -1.14126 -0.00272 -0.02986 0.03369 0.09635 0 0 0 0 0 -0.08688 0.03506 1.46443 0 -0.02512 0 -1.5107 -0.07786 0.27227 -0.48696
LEU_128 -6.20553 0.58923 3.06042 -0.49495 0.19064 0.11704 1.8865 -1.99608 -0.00295 -0.04236 -0.96745 0.16362 0 0 0 0 0 -0.02039 0.0351 0.42022 0 -0.26046 0 0.18072 -0.21315 0.30949 -3.25033
LEU_129 -10.5825 1.48554 3.77723 -0.53377 0.24858 0.13814 2.68747 -2.91061 -0 -0 -2.71718 0.20967 0 0 0 0 0 -0.02937 0.02334 0.30887 0 -0.2767 0 0.18072 0.12665 0.81846 -7.04551
GLY_130 -2.87751 0.21337 3.58826 -5e-05 0 0 1.78778 -1.75295 -0.01767 -0.091 -2.13539 -0.40382 0 0 0 0 0 -0.00326 0 0 0 0.58228 0 0.83697 0.31564 0.91509 0.95773
THR_131 -2.12495 0.12556 2.72525 -0.12694 0.06561 0.07138 0.66413 -1.25023 -0.02508 -0.1551 0.14316 -1.1676 0 0 0 0 0 -0.06497 0.01431 0.03216 0 -0.03812 2.2699 -1.0874 0.23224 0.40563 0.70895
ARG_132 -4.59741 0.46539 3.82483 -1.09819 0.26592 0.72412 1.16262 -1.78907 -0.04145 -0.19473 -0.06091 -0.00526 0 0 0 0 0 -0.04471 0.04621 2.4997 0 -0.11431 0 -1.2888 -0.07402 0.35565 0.0356
GLY_133 -2.0592 0.05324 2.58706 -5e-05 0 0 1.05059 -1.28873 -0.0006 -0.00224 0.0459 -0.40141 0 0 0 0 0 -0.10788 0 0 0 -1.1771 0 0.83697 -0.43321 0.35451 -0.54214
LEU_134 -9.05022 1.11431 3.07404 -0.50574 0.2829 0.12379 2.29837 -2.48724 -0.03844 -0.15063 -1.11455 0.15522 0 0 0 0 0 0.05054 0.02253 0.32431 0 -0.24041 0 0.18072 -0.35736 0.43102 -5.88682
MET_135 -5.76195 0.94639 3.53513 -0.55317 0.17848 0.08004 0.90603 -1.72045 -0.01273 -0.1199 -0.06638 0.21185 0 0 0 0 0 0.04878 0.19825 1.5905 0 0.32726 0 0.60916 -0.11271 1.09723 1.38181
PRO_136 -7.3662 1.33654 2.29352 -0.13397 0.00245 0.09657 0.8754 -1.11019 -0 -0 -0.50339 0.21778 0 0 0 0 0 -0.09095 0.00414 0.15759 0 -0.96413 0 -2.4119 -0.57348 1.06922 -7.101
ASN_137 -5.85116 0.69777 6.1308 -0.27804 0.06875 0.46869 3.50403 -2.93622 -0 -0 -2.77558 -0.84666 0 0 -1.30569 0 0 -0.04625 0.02639 0 2.00052 -0.67184 0 -0.93687 -0.15024 1.2411 -1.6605
PRO_138 -4.30045 0.60918 2.29631 -0.08323 0 0.05184 1.19429 -1.10262 -0 -0 -0.29634 0.7025 0 0 0 0 0 -0.1633 0.01654 0.60596 0 -0.41878 0 -2.4119 0.03984 1.29527 -1.96487
LYS_139 -3.75824 0.28826 3.45251 -0.32369 0.04379 0.17249 1.43973 -1.51568 -0.00014 -0.00343 -0.77111 -0.10303 0 0 -0.79117 0 0 0.00585 0.00229 1.83205 0 -0.01108 0 -1.5107 -0.39741 0.44671 -1.50201
THR_140 -6.17998 0.36808 5.65049 -0.12257 0.05111 0.08556 2.48058 -2.77043 -0.04372 -0.20284 -1.75882 -1.09183 0 0 0 -0.40012 0 -0.03642 5e-05 0.0568 0 -0.48503 2.50761 -1.0874 -0.2793 0.46892 -2.78926
GLU_141 -4.08627 0.67147 5.46015 -0.25734 0.09219 0.443 2.59927 -2.44334 -0 -0 -4.71468 -0.51871 0 0 -0.35967 -0.20637 0 -0.02626 0.04733 0 3.16428 0.10829 0 -2.7348 -0.01767 0.91391 -1.86522
THR_142 -7.03188 0.56982 5.02978 -0.12252 0.07764 0.07699 3.31742 -2.86507 -0.0397 -0.20492 -2.29674 -0.81943 0 0 -0.51452 0 0 0.18814 0.00382 0.06252 0 -0.50141 2.36132 -1.0874 -0.03526 0.90093 -2.93045
VAL_143 -6.88225 0.88458 1.62739 -0.27235 0.14955 0.05848 0.85621 -1.65298 -0 -0 -0.21644 -0.42821 0 0 0 0 0 -0.04688 0.00203 0.21701 0 -0.55262 0 1.9342 -0.18118 0.59217 -3.91128
THR_144 -4.934 0.64238 3.67756 -0.21693 0.18633 0.0961 1.59268 -2.17659 -0 -0 -1.39474 -1.53434 0 0 -0.61279 0 0 0.01807 0.02654 0.0327 0 0.23104 2.28436 -1.0874 0.30405 0.46386 -2.40112
ASP_145 -3.02762 0.22026 4.43989 -0.11064 0.00019 0.33072 1.8337 -1.75853 -0.01292 -0.14657 -4.89081 -0.72774 0 0 0 -0.79264 0 -0.00938 4e-05 0 2.8278 -0.3008 0 -2.3716 0.19858 0.37907 -3.919
ASP_146 -4.21527 0.35609 5.95561 -0.25799 0.0625 0.86981 2.56283 -2.6978 -0.00901 -0.1015 -4.52337 -0.74547 0 0 -1.16639 -0.51735 0 -0.01239 0.00096 0 1.99858 -0.70904 0 -2.3716 -0.27575 0.42934 -5.36721
VAL_147 -6.55426 0.66253 2.29308 -0.34789 0.12001 0.0817 2.21783 -2.35201 -0.00736 -0.04745 -1.9826 -0.03801 0 0 0 0 0 -0.05219 0.06193 0.8642 0 0.02554 0 1.9342 -0.2275 0.51415 -2.83409
VAL_148 -6.81688 0.95044 3.56237 -0.29666 0.17189 0.06372 1.93349 -2.62531 -0.01475 -0.11012 -1.22286 -0.02473 0 0 0 0 0 -0.05485 0.01859 0.02418 0 -0.38791 0 1.9342 -0.05257 0.4435 -2.50426
SER_149 -3.7524 0.27484 5.11228 -0.0252 0 0.02203 2.00968 -2.3489 -0 -0 -3.25025 -0.2495 0 0 -0.5536 -0.51735 0 -0.04677 0.00123 0.4904 0 0.29896 1.21473 -0.77834 0.04412 0.50954 -1.54447
ALA_150 -5.07227 0.82202 3.36159 -0.02179 0 0 2.35813 -2.45604 -0 -0 -1.65222 -0.31835 0 0 0 0 0 -0.01689 0 0 0 0.01475 0 1.8394 0.01601 0.58272 -0.54295
ILE_151 -10.2937 1.48444 3.30842 -0.53351 0.37522 0.10791 3.0909 -3.20214 -0 -0 -3.04989 -0.04408 0 0 0 0 0 -0.06193 0.15832 0.65562 0 -0.44233 0 0.73287 0.02964 0.86529 -6.81894
LYS_152 -6.59888 0.43946 7.08001 -0.3005 0.03504 0.13428 3.11873 -3.22821 -0.00718 -0.04354 -2.66998 -0.03187 0 0 0 0 0 0.0321 0.13448 1.68011 0 -0.05891 0 -1.5107 -0.26296 0.99596 -1.06254
ALA_153 -4.88146 0.36941 4.39849 -0.02245 0 0 2.3948 -2.54906 -0 -0 -2.43157 -0.36608 0 0 0 0 0 -0.0046 0 0 0 -0.37408 0 1.8394 -0.51003 0.51415 -1.62307
TYR_154 -11.3852 1.75828 5.06739 -0.65565 0.06294 0.33662 3.76439 -3.79013 -0.00028 -0.00739 -2.68827 -0.1763 0 0 -0.35967 0 0 0.11841 0.00652 0 2.2832 0.01064 0.00158 1.2797 -0.2574 0.70991 -3.92068
LYS_155 -6.27774 0.42839 8.19603 -0.5543 0.28541 0.33493 4.40175 -3.44334 -0.03537 -0.07165 -5.79694 0.17196 0 0 -0.60709 -0.57123 0 -0.00458 0.25551 2.33993 0 -0.05914 0 -1.5107 -0.3161 1.02332 -1.81097
LYS_156 -3.36434 0.2709 3.96663 -0.3219 0.04058 0.17521 1.83928 -1.77278 -0 -0 -2.36238 -0.14817 0 0 -0.56545 0 0 -0.04005 0.01764 1.71958 0 -0.00995 0 -1.5107 -0.49945 0.57068 -1.99468
GLY_157 -3.36133 0.28062 3.4959 -6e-05 0 0 1.8265 -1.77577 -0.01181 -0.07803 -1.35412 -0.31238 0 0 0 0 0 -0.18195 0 0 0 -1.53968 0 0.83697 -0.13106 0.6545 -1.65168
LYS_158 -7.80511 1.11419 6.74315 -0.32111 0.03187 0.12328 2.72922 -3.12872 -0 -0 -4.8244 0.20226 0 0 0 -0.20637 0 -0.06309 0.24033 1.79678 0 0.01088 0 -1.5107 -0.24018 0.72745 -4.38028
LYS_159 -5.89361 0.248 4.59776 -0.57468 0.26213 0.25041 2.4848 -2.2009 -0 -0 -2.04729 0.10529 0 0 0 0 0 0.0097 0.14232 2.31812 0 0.01515 0 -1.5107 -0.34338 0.34332 -1.79356
GLU_160 -4.69662 0.14163 3.58731 -0.21722 0.0175 0.2964 1.38364 -1.74299 -0.013 -0.12729 -1.7349 -0.35736 0 0 0 -0.40012 0 -0.00214 0.10845 0 3.34294 -0.01465 0 -2.7348 -0.21441 0.34686 -3.03077
TYR_161 -10.2321 2.05241 2.81733 -0.83006 0.64304 0.19327 2.43285 -2.73943 -0.00014 -0.00343 -1.61093 -0.50616 0 0 0 0 0 0.22762 0.01563 0 3.43701 -0.13202 0.02301 1.2797 -0.15099 0.79488 -2.28856
ARG_162 -3.39181 0.26067 2.31805 -0.80594 0.20586 0.64071 0.50536 -1.27437 -0.02148 -0.15972 -1.08879 -0.10205 0 0 0 0 0 -0.00056 0.01025 2.39059 0 -0.13252 0 -1.2888 0.20444 0.72462 -1.00547
THR_163 -5.19778 0.41759 3.12438 -0.22718 0.12461 0.09118 1.99069 -1.91019 -0.00667 -0.02961 -1.49168 -0.84735 0 0 0 0 0 -0.01159 0.17035 1.89785 0 0.08147 2.34186 -1.0874 0.24444 0.39497 0.06995
ASP_164 -4.00832 0.36262 5.44198 -0.1069 0.00519 0.31208 3.00839 -2.46529 -0 -0 -3.54119 -1.13968 0 0 -0.84612 0 0 -0.02593 0.00541 0 2.33538 -0.37927 0 -2.3716 -0.10122 0.44755 -3.06692
SER_165 -2.681 0.22726 2.83941 -0.03102 0.0004 0.05342 1.55899 -1.3999 -0 -0 -2.04691 -0.99012 0 0 -1.40428 0 0 -0.05335 0.01048 0.16694 0 -0.37396 0.60004 -0.77834 -0.41232 0.28329 -4.43096
PHE_166 -3.66301 0.40679 3.02498 -0.6602 0.04813 0.37457 1.00813 -1.58998 -0 -0 0.63579 0.08282 0 0 0 0 0 -0.04504 0.04208 0 2.06228 -0.09165 0 1.0402 -0.49121 0.17274 2.35743
GLY_167 -3.89481 0.3324 3.70795 -5e-05 0 0 1.88279 -2.02915 -0.00667 -0.02961 -2.02773 -0.40742 0 0 0 0 0 -0.19342 0 0 0 -1.44305 0 0.83697 -0.79618 0.18076 -3.88721
ASN_168 -5.11051 0.38047 5.13454 -0.16757 0.0072 0.24282 2.33834 -2.50339 -0.02148 -0.15972 -2.59119 -0.23951 0 0 0 -0.42801 0 0.04337 0.10328 0 1.76896 0.11511 0 -0.93687 -0.48392 0.16788 -2.34019
ILE_169 -7.68519 1.81265 1.51157 -0.6121 0.65505 0.17437 2.214 -1.96277 -0.01877 -0.12536 -2.0743 -0.14412 0 0 0 0 0 0.04121 0.07136 0.44055 0 -0.10755 0 0.73287 -0.06059 0.61266 -4.52445
HIS_170 -4.37391 0.43591 3.66416 -0.55024 0.01336 0.38602 1.17651 -1.91494 -0.01877 -0.12536 -1.27299 -0.76195 0 0 0 -0.73991 0 -0.06619 0.0716 0 2.01749 -0.52446 0 -0.45461 0.29067 0.69582 -2.05178
LEU_171 -6.88423 0.84979 1.90433 -0.45446 0.17461 0.11152 1.91343 -1.99773 -0 -0 -2.33017 0.00774 0 0 0 0 0 -0.0002 0.21747 1.95913 0 0.03021 0 0.18072 0.52022 0.37489 -3.42272
SER_172 -3.97601 0.29636 2.97581 -0.03196 2e-05 0.02265 1.37827 -1.5893 -0 -0 -1.928 -0.29931 0 0 0 -0.389 0 0.08089 0.0368 0.48144 0 -0.02803 2.11865 -0.77834 -0.12748 0.34694 -1.4096
LEU_173 -9.35242 1.00108 1.63075 -0.55687 0.23966 0.15055 2.00777 -2.37197 -0 -0 -1.13662 0.15299 0 0 -0.77043 0 0 -0.02886 0.17432 0.38667 0 -0.09061 0 0.18072 -0.0181 0.92786 -7.4735
GLY_174 -4.42758 0.48378 3.29725 -0.00104 0 0 1.98522 -1.98869 -0 -0 -2.34622 -0.32872 0 0 0 0 0 -0.04918 0 0 0 -1.5347 0 0.83697 0.67262 0.96869 -2.43159
LYS_175 -7.59511 0.82456 6.89545 -0.50676 0.13542 0.27141 2.62902 -3.22811 -0.02884 -0.19116 -2.4263 0.29035 0 0 0 0 0 0.03324 0.13619 2.66464 0 -0.04974 0 -1.5107 0.42327 0.43233 -0.80085
THR_176 -5.3476 0.471 4.07317 -0.17531 0.06955 0.10124 1.97712 -2.36697 -0.02606 -0.32847 -0.9287 -0.1061 0 0 0 0 0 -0.05476 0.00726 1.56971 0 0.25872 2.32694 -1.0874 -0.11999 0.52345 0.8368
ASP_177 -2.74293 0.27657 2.75455 -0.12124 0.02143 0.37534 0.63346 -1.4206 -0.00822 -0.09127 -0.45458 -0.30096 0 0 0 0 0 -0.03737 0.00675 0 2.39801 -0.38079 0 -2.3716 -0.46773 0.41663 -1.51454
THR_178 -5.39883 0.92248 4.78609 -0.15148 0.05727 0.05338 2.59286 -2.42932 -0.03136 -0.20419 -2.09776 0.16656 0 0 0 0 0 -0.05126 0.03137 0.12524 0 0.09822 2.3075 -1.0874 -0.54514 0.49693 -0.35883
LYS_179 -5.61869 0.61854 6.44261 -0.35389 0.03747 0.15678 2.13112 -2.64046 -0.02236 -0.12123 -3.11006 0.12435 0 0 0 0 0 0.00666 0.12151 1.61476 0 -0.00046 0 -1.5107 -0.39317 0.62497 -1.89225
THR_180 -5.83126 0.47599 4.39352 -0.1136 0.03415 0.04992 2.60813 -2.34146 -0.00667 -0.09099 -1.13232 -1.01306 0 0 0 0 0 0.0411 0.04245 0.56314 0 0.29261 2.30932 -1.0874 -0.30873 0.50025 -0.61492
GLU_181 -4.88497 0.32332 5.49609 -0.21094 0.0206 0.28085 1.46692 -2.39886 -0 -0 -1.72527 -0.5714 0 0 0 0 0 -0.07049 0.02684 0 3.05158 -0.35327 0 -2.7348 -0.41171 0.35108 -2.34445
HIS_182 -8.1121 0.5788 5.84457 -0.44189 0.12458 0.4328 2.74534 -3.19308 -0.02236 -0.12123 -1.97435 -0.47865 0 0 0 0 0 0.21428 0.00887 0 2.6624 -0.05694 0 -0.45461 -0.37309 0.29517 -2.32151
LEU_183 -10.6315 0.9761 3.81232 -0.47657 0.21057 0.1178 3.06148 -3.35986 -0 -0 -2.43825 0.19692 0 0 0 0 0 0.04909 0.02466 0.28519 0 -0.3042 0 0.18072 -0.20763 0.46155 -8.0416
VAL_184 -7.96161 1.17608 4.12199 -0.31642 0.28982 0.07368 2.91661 -3.14305 -0 -0 -2.25068 -0.17839 0 0 0 0 0 -0.05662 0.00322 0.04015 0 -0.33106 0 1.9342 -0.2009 0.63936 -3.24361
ALA_185 -5.05484 0.39003 3.83069 -0.02221 0 0 2.36083 -2.4295 -0 -0 -1.76019 -0.36539 0 0 0 0 0 0.04647 0 0 0 -0.28574 0 1.8394 -0.27109 0.51204 -1.20951
ASN_186 -10.5554 1.04963 8.14551 -0.16972 0.01808 0.26733 5.16645 -4.48587 -0 -0 -4.5887 -0.33535 0 0 -2.09218 0 0 0.02812 0.02224 0 1.9795 0.37646 0 -0.93687 -0.19418 0.56313 -5.74179
ALA_187 -6.87693 0.79992 3.33902 -0.02181 0 0 3.03412 -2.91813 -0 -0 -2.53063 -0.36113 0 0 0 0 0 -0.006 0 0 0 -0.17631 0 1.8394 -0.07916 0.58263 -3.37501
MET_188 -6.7274 0.51439 5.65845 -0.36635 0.0859 0.23254 2.69178 -2.97712 -0.00632 -0.03755 -2.4281 -0.12897 0 0 0 0 0 0.01947 0.03889 2.38342 0 -0.00712 0 0.60916 -0.18782 0.46582 -0.16693
ALA_189 -5.03279 0.32374 3.60913 -0.02101 0 0 2.41378 -2.42585 -0 -0 -2.05519 -0.36965 0 0 0 0 0 -0.00424 0 0 0 -0.26579 0 1.8394 -0.23325 0.42844 -1.79329
LEU_190 -9.27507 0.95583 3.05357 -0.70603 0.36288 0.27631 2.51664 -2.77158 -0 -0 -2.06929 0.11937 0 0 0 0 0 -0.03096 0.05657 0.83832 0 -0.22413 0 0.18072 -0.23266 0.36129 -6.58822
ILE_191 -8.06946 0.53779 5.02656 -0.48705 0.29621 0.09792 2.95227 -3.09842 -0 -0 -1.89768 0.0881 0 0 0 0 0 -0.01058 0.08939 0.52689 0 -0.42623 0 0.73287 -0.02646 0.42236 -3.24551
ASP_192 -4.81817 0.29018 6.78463 -0.10474 0.01096 0.32144 3.00534 -2.99695 -0 -0 -4.50658 -0.24434 0 0 0 -0.40753 0 0.11134 0.05617 0 1.72528 0.19398 0 -2.3716 -0.13359 0.53021 -2.55396
LEU_193 -7.42203 0.599 5.22135 -0.71337 0.30849 0.29076 2.79372 -2.95418 -0.00632 -0.03755 -1.75286 0.1055 0 0 -0.65063 0 0 0.03017 0.16229 0.8429 0 -0.20287 0 0.18072 -0.15468 0.69522 -2.66439
ILE_194 -9.25334 1.36534 2.98486 -0.50939 0.49573 0.09833 2.30371 -2.71694 -0 -0 -1.56243 0.16518 0 0 0 0 0 -0.01655 0.10737 0.48084 0 -0.36794 0 0.73287 0.12656 0.62869 -4.9371
LYS_195 -5.91556 0.53402 6.21094 -0.50716 0.25428 0.26178 2.79698 -2.81158 -0.00037 -0.00711 -3.66047 0.18694 0 0 0 -0.40753 0 0.05764 0.25718 2.54456 0 0.02738 0 -1.5107 -0.03238 0.77513 -0.94603
SER_196 -3.45447 0.18744 4.40468 -0.04379 0.00077 0.06061 2.01386 -1.9252 -0 -0 -1.93964 -0.45201 0 0 -0.65063 0 0 -0.02623 0.32433 0.15886 0 -0.34355 2.44001 -0.77834 -0.45586 0.81571 0.33656
LYS_197 -4.74351 0.75929 3.92455 -0.53104 0.16544 0.35522 1.7388 -1.8197 -0 -8e-05 -1.188 -0.14839 0 0 0 0 0 -0.02002 0.01295 1.82141 0 0.06295 0 -1.5107 -0.3181 0.50706 -0.93187
ARG_198 -6.89595 0.71096 6.45346 -0.85045 0.36482 0.62949 2.96601 -3.01405 -0.00767 -0.06216 -3.45324 0.20099 0 0 -1.24956 0 0 0.06039 0.21017 3.5659 0 0.04556 0 -1.2888 -0.15969 1.12268 -0.65113
PRO_199 -6.14407 0.83345 4.15979 -0.14685 0.00124 0.10665 1.53324 -1.69497 -0.00724 -0.05252 -1.00328 0.16198 0 0 0 0 0 -0.0469 0.01107 0.23754 0 -1.08458 0 -2.4119 -0.54199 1.33567 -4.75367
SER_200 -1.22683 0.0508 1.43892 -0.0854 0.00874 0.13478 0.37152 -0.67813 -0 -0 0.24994 -1.65389 0 0 0 0 0 6.50735 0.001 0.92845 0 0.19638 1.9256 -0.77834 0.71736 12.9606 21.0689
THR_201 -3.76811 0.29728 2.89404 -0.21978 0.33057 0.08142 0.51055 -1.39116 -0 -0 0.23064 -0.40073 0 0 0 0 0 -0.06534 0.01294 1.28862 0 -0.66905 2.29581 -1.0874 1.01126 13.0467 14.3983
VAL_202 -6.75345 0.63213 2.563 -0.2783 0.17579 0.05611 1.7108 -2.0155 -0.00299 -0.01872 -1.64866 0.06126 0 0 -0.56499 0 0 -0.0745 0.00128 0.09138 0 -0.46404 0 1.9342 -0.38855 0.6077 -4.37607
LYS_203 -2.38471 0.0807 2.52989 -0.48602 0.16885 0.27393 0.68509 -1.19143 -0.01878 -0.13537 -0.20313 0.03509 0 0 -0.11255 0 0 0.00595 0.03283 1.7925 0 -0.02627 0 -1.5107 -0.32794 0.20994 -0.58212
GLY_204 -1.53422 0.06269 2.55492 -0.00032 0 0 1.18299 -1.14785 -0.00038 -0.00614 -1.68581 -0.20909 0 0 -0.68457 0 0 0.00433 0 0 0 -1.51157 0 0.83697 -0.05468 0.14158 -2.05116
THR_205 -3.00006 0.21848 2.35761 -0.16777 0.0848 0.06215 0.52506 -1.32225 -0.01369 -0.0713 0.14619 -0.1591 0 0 0 0 0 -0.08981 0.0042 0.05186 0 0.03926 2.30775 -1.0874 -0.20348 0.19196 -0.12554
TYR_206 -10.1902 1.20811 3.21293 -0.95817 0.13678 0.3597 2.08887 -2.44035 -2e-05 -0.00012 -1.10802 -0.23465 0 0 0 0 0 -0.0184 0.12609 0 2.6383 -0.06594 0.006 1.2797 0.02883 0.40744 -3.5231
ILE_207 -7.42718 1.13181 -0.36058 -0.5024 0.46235 0.12107 0.42686 -1.35847 -0 -0 0.37229 0.02086 0 0 0 0 0 -0.00318 0.02716 0.36249 0 -0.68099 0 0.73287 -0.01533 0.58006 -6.11032
LYS_208 -3.86068 0.21849 3.09132 -0.42791 0.11633 0.1653 0.5908 -1.38618 -0.01329 -0.13217 -0.87453 -0.11053 0 0 0 0 0 -0.03299 0.06874 2.60592 0 -0.23111 0 -1.5107 -0.14407 0.59903 -1.26823
ASN_209 -3.37154 0.35495 3.29754 -0.25432 0.03264 0.48274 1.92886 -1.74928 -0.01327 -0.13213 -1.51969 -0.69618 0 0 0 0 0 -0.03629 0.015 0 2.66786 -0.34803 0 -0.93687 0.28801 0.4083 0.41832
ILE_210 -6.72805 1.11357 1.29952 -0.7671 0.89962 0.2594 1.30445 -1.83008 -0.0021 -0.00829 -1.73573 -0.29565 0 0 0 0 0 -0.04736 0.2029 2.91611 0 -0.4242 0 0.73287 0.1281 0.70752 -2.27449
ALA_211 -5.2829 0.48622 2.30767 -0.02218 0 0 2.26503 -2.20119 -0 -0 -2.39423 -0.39133 0 0 0 0 0 -0.00744 0 0 0 -0.54484 0 1.8394 -0.08792 0.67432 -3.35939
LEU_212 -8.99455 1.41207 1.38558 -0.4815 0.13051 0.10099 2.78992 -2.2731 -0 -0 -3.28104 0.18289 0 0 0 0 0 -0.01717 0.25767 0.57626 0 -0.36327 0 0.18072 -0.17636 0.57086 -7.99953
THR_213 -4.87956 0.2876 3.84984 -0.11132 0.07504 0.08674 2.25867 -2.2607 -0.03319 -0.23319 -2.37066 -0.77185 0 0 0 0 0 0.09292 0.19431 0.10238 0 -0.49291 2.41165 -1.0874 -0.39302 0.75347 -2.52117
THR_214 -4.892 0.62611 3.86259 -0.22419 0.18847 0.08818 1.91738 -2.16414 -0.01575 -0.18366 -1.95969 -1.07224 0 0 0 0 0 0.16471 0.00025 1.54611 0 -0.30704 2.32037 -1.0874 -0.48763 0.56997 -1.10961
THR_215 -2.99578 0.27377 3.15344 -0.2035 0.14622 0.07598 1.54862 -1.32344 -0 -0 -0.96834 -0.88689 0 0 -0.86629 0 0 -0.03418 0.14932 0.09081 0 0.09889 4.14279 -1.0874 -0.06705 0.41954 1.66651
MET_216 -4.42637 0.45631 1.94134 -0.37681 0.17015 0.10767 0.76703 -1.10827 -0 -0 0.06618 -0.45545 0 0 0 0 0 -0.01349 0.09022 0.99738 0 0.16466 0 0.60916 1.15162 0.54086 0.68218
GLY_217 -2.32033 0.53494 1.73489 -0.00106 0 0 0.52088 -1.07461 -0.00024 -0.00087 -0.10829 -0.3032 0 0 0 0 0 -0.11198 0 0 0 -0.66712 0 0.83697 1.48596 0.90759 1.43354
PRO_218 -3.66627 0.75157 1.91495 -0.20367 0.02682 0.15062 0.40105 -0.88505 -0 -0 -0.42938 -0.01575 0 0 0 0 0 0.10947 0.0165 0.3376 0 -0.81928 0 -2.4119 0.36688 0.87942 -3.47643
SER_219 -2.74419 0.18867 1.24944 -0.03446 0 0.07768 0.38069 -0.89875 -0.00234 -0.00765 -0.58926 -0.30873 0 0 0 0 0 -0.0065 0.0033 0.74831 0 -0.00983 0.6039 -0.77834 -0.29645 0.52725 -1.89727
LEU_220 -9.60159 1.92314 2.09248 -0.6863 0.2257 0.22834 3.06552 -2.54157 -0 -0 -2.25426 0.14881 0 0 0 0 0 -0.07244 0.17314 0.89119 0 -0.14812 0 0.18072 0.06794 0.9457 -5.3616
LYS_221 -5.43327 0.39815 4.23472 -0.33155 0.04391 0.17073 2.76371 -2.33429 -0.00234 -0.00765 -3.86787 0.14234 0 0 -0.68332 0 0 -0.04117 0.08784 2.18755 0 -0.0167 0 -1.5107 -0.02975 0.9422 -3.28747
VAL_222 -8.24901 0.98596 2.167 -0.28997 0.12671 0.05276 1.9479 -2.41958 -0.0021 -0.00829 -0.99102 -0.25575 0 0 0 0 0 0.00197 0.03796 0.09106 0 -0.47784 0 1.9342 -0.45259 0.59287 -5.20775
LYS_223 -6.74684 0.52495 5.28202 -0.33148 0.04192 0.17841 1.80928 -2.13383 -0.01706 -0.12804 -1.44977 -0.11038 0 0 0 0 0 0.03088 0.082 2.3508 0 0.18223 0 -1.5107 -0.17625 0.66819 -1.45368
LEU_224 -5.06302 1.08944 0.40703 -0.715 0.27251 0.29545 0.80189 -1.00936 -0 -0 0.33672 0.13816 0 0 0 0 0 -0.03719 0.08236 0.91544 0 -0.2058 0 0.18072 1.00544 1.53829 0.03308
PRO_225 -2.68883 0.67882 2.04077 -0.13254 0.02476 0.08151 0.01063 -0.69871 -0 -0 -0.17467 0.60577 0 0 0 0 0 0.16189 0.0669 0.09956 0 0.43774 0 -2.4119 1.24613 1.78849 1.13634
ASP:CtermProteinFull_226 -4.49415 0.29686 5.86215 -0.12951 0.00285 0.44955 2.33784 -2.21252 -0.01483 -0.14353 -3.86313 -0.26273 0 0 0 0 0 0 0.01831 0 2.87068 0 0 -2.3716 0.26606 0.71018 -0.67753
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 2996 DOMAINID 3281 MODEL 2 SSGCID - MygeA.00328.a 50S ribosomal protein L1  MG_082
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 348.002 tmscore: 0.66459 3j465_202 prob: 100 ident: 41.45
ATOM      1  N   MET A   1      -7.387 -17.901 -17.553  1.00  9.050          N  
ATOM      2  CA  MET A   1      -8.491 -18.586 -16.889  1.00  8.390          C  
ATOM      3  C   MET A   1      -9.657 -17.637 -16.686  1.00  7.420          C  
ATOM      4  O   MET A   1      -9.802 -17.028 -15.628  1.00  7.160          O  
ATOM      5  CB  MET A   1      -8.034 -19.196 -15.564  1.00 12.010          C  
ATOM      6  CG  MET A   1      -6.973 -20.285 -15.722  1.00 12.010          C  
ATOM      7  SD  MET A   1      -7.625 -21.721 -16.587  1.00 12.010          S  
ATOM      8  CE  MET A   1      -6.137 -22.565 -17.123  1.00 12.010          C  
ATOM      9 1H   MET A   1      -6.875 -18.556 -18.125  1.00 10.860          H  
ATOM     10 2H   MET A   1      -7.754 -17.161 -18.135  1.00 10.860          H  
ATOM     11 3H   MET A   1      -6.770 -17.503 -16.859  1.00 10.860          H  
ATOM     12  HA  MET A   1      -8.840 -19.389 -17.538  1.00 10.070          H  
ATOM     13 1HB  MET A   1      -7.636 -18.417 -14.915  1.00 14.410          H  
ATOM     14 2HB  MET A   1      -8.892 -19.639 -15.054  1.00 14.410          H  
ATOM     15 1HG  MET A   1      -6.108 -19.912 -16.264  1.00 14.410          H  
ATOM     16 2HG  MET A   1      -6.638 -20.608 -14.732  1.00 14.410          H  
ATOM     17 1HE  MET A   1      -6.412 -23.482 -17.650  1.00 14.410          H  
ATOM     18 2HE  MET A   1      -5.568 -21.918 -17.790  1.00 14.410          H  
ATOM     19 3HE  MET A   1      -5.523 -22.814 -16.270  1.00 14.410          H  
ATOM     20  N   LYS A   2     -10.449 -17.464 -17.739  1.00  7.170          N  
ATOM     21  CA  LYS A   2     -11.597 -16.569 -17.703  1.00  6.400          C  
ATOM     22  C   LYS A   2     -12.622 -16.952 -16.647  1.00  5.540          C  
ATOM     23  O   LYS A   2     -13.052 -18.105 -16.565  1.00  5.670          O  
ATOM     24  CB  LYS A   2     -12.263 -16.538 -19.088  1.00  9.270          C  
ATOM     25  CG  LYS A   2     -13.555 -15.703 -19.201  1.00  9.270          C  
ATOM     26  CD  LYS A   2     -13.311 -14.200 -19.135  1.00  9.270          C  
ATOM     27  CE  LYS A   2     -14.614 -13.429 -19.341  1.00  9.270          C  
ATOM     28  NZ  LYS A   2     -14.422 -11.964 -19.206  1.00  9.270          N  
ATOM     29  H   LYS A   2     -10.274 -17.989 -18.585  1.00  8.600          H  
ATOM     30  HA  LYS A   2     -11.236 -15.570 -17.463  1.00  7.680          H  
ATOM     31 1HB  LYS A   2     -11.555 -16.150 -19.819  1.00 11.120          H  
ATOM     32 2HB  LYS A   2     -12.512 -17.555 -19.387  1.00 11.120          H  
ATOM     33 1HG  LYS A   2     -14.032 -15.932 -20.153  1.00 11.120          H  
ATOM     34 2HG  LYS A   2     -14.244 -15.983 -18.410  1.00 11.120          H  
ATOM     35 1HD  LYS A   2     -12.910 -13.934 -18.161  1.00 11.120          H  
ATOM     36 2HD  LYS A   2     -12.595 -13.908 -19.901  1.00 11.120          H  
ATOM     37 1HE  LYS A   2     -15.003 -13.647 -20.333  1.00 11.120          H  
ATOM     38 2HE  LYS A   2     -15.339 -13.754 -18.596  1.00 11.120          H  
ATOM     39 1HZ  LYS A   2     -15.306 -11.496 -19.342  1.00 11.120          H  
ATOM     40 2HZ  LYS A   2     -14.078 -11.773 -18.274  1.00 11.120          H  
ATOM     41 3HZ  LYS A   2     -13.757 -11.637 -19.892  1.00 11.120          H  
ATOM     42  N   LYS A   3     -13.026 -15.960 -15.866  1.00  5.010          N  
ATOM     43  CA  LYS A   3     -14.038 -16.118 -14.842  1.00  4.340          C  
ATOM     44  C   LYS A   3     -15.390 -15.709 -15.427  1.00  3.510          C  
ATOM     45  O   LYS A   3     -15.547 -14.577 -15.892  1.00  3.570          O  
ATOM     46  CB  LYS A   3     -13.658 -15.251 -13.637  1.00  6.340          C  
ATOM     47  CG  LYS A   3     -14.527 -15.357 -12.392  1.00  6.340          C  
ATOM     48  CD  LYS A   3     -13.947 -14.435 -11.300  1.00  6.340          C  
ATOM     49  CE  LYS A   3     -14.736 -14.474 -10.004  1.00  6.340          C  
ATOM     50  NZ  LYS A   3     -14.169 -13.522  -8.987  1.00  6.340          N  
ATOM     51  H   LYS A   3     -12.596 -15.056 -15.983  1.00  6.010          H  
ATOM     52  HA  LYS A   3     -14.090 -17.165 -14.543  1.00  5.210          H  
ATOM     53 1HB  LYS A   3     -12.637 -15.486 -13.342  1.00  7.610          H  
ATOM     54 2HB  LYS A   3     -13.665 -14.207 -13.944  1.00  7.610          H  
ATOM     55 1HG  LYS A   3     -15.553 -15.054 -12.624  1.00  7.610          H  
ATOM     56 2HG  LYS A   3     -14.539 -16.388 -12.032  1.00  7.610          H  
ATOM     57 1HD  LYS A   3     -12.919 -14.735 -11.089  1.00  7.610          H  
ATOM     58 2HD  LYS A   3     -13.936 -13.409 -11.670  1.00  7.610          H  
ATOM     59 1HE  LYS A   3     -15.772 -14.209 -10.201  1.00  7.610          H  
ATOM     60 2HE  LYS A   3     -14.695 -15.483  -9.596  1.00  7.610          H  
ATOM     61 1HZ  LYS A   3     -14.705 -13.569  -8.130  1.00  7.610          H  
ATOM     62 2HZ  LYS A   3     -13.206 -13.768  -8.790  1.00  7.610          H  
ATOM     63 3HZ  LYS A   3     -14.204 -12.580  -9.350  1.00  7.610          H  
ATOM     64  N   LEU A   4     -16.354 -16.623 -15.419  1.00  3.150          N  
ATOM     65  CA  LEU A   4     -17.676 -16.329 -15.972  1.00  2.640          C  
ATOM     66  C   LEU A   4     -18.714 -16.208 -14.879  1.00  1.850          C  
ATOM     67  O   LEU A   4     -18.744 -17.041 -13.963  1.00  1.910          O  
ATOM     68  CB  LEU A   4     -18.138 -17.438 -16.923  1.00  3.900          C  
ATOM     69  CG  LEU A   4     -17.243 -17.770 -18.122  1.00  3.900          C  
ATOM     70  CD1 LEU A   4     -17.867 -18.931 -18.870  1.00  3.900          C  
ATOM     71  CD2 LEU A   4     -17.096 -16.564 -19.032  1.00  3.900          C  
ATOM     72  H   LEU A   4     -16.140 -17.528 -15.027  1.00  3.780          H  
ATOM     73  HA  LEU A   4     -17.638 -15.375 -16.497  1.00  3.170          H  
ATOM     74 1HB  LEU A   4     -18.247 -18.346 -16.348  1.00  4.680          H  
ATOM     75 2HB  LEU A   4     -19.119 -17.168 -17.313  1.00  4.680          H  
ATOM     76  HG  LEU A   4     -16.257 -18.075 -17.767  1.00  4.680          H  
ATOM     77 1HD1 LEU A   4     -17.235 -19.199 -19.716  1.00  4.680          H  
ATOM     78 2HD1 LEU A   4     -17.964 -19.781 -18.210  1.00  4.680          H  
ATOM     79 3HD1 LEU A   4     -18.854 -18.646 -19.231  1.00  4.680          H  
ATOM     80 1HD2 LEU A   4     -16.461 -16.826 -19.876  1.00  4.680          H  
ATOM     81 2HD2 LEU A   4     -18.074 -16.255 -19.398  1.00  4.680          H  
ATOM     82 3HD2 LEU A   4     -16.643 -15.748 -18.488  1.00  4.680          H  
ATOM     83  N   SER A   5     -19.649 -15.261 -15.038  1.00  1.340          N  
ATOM     84  CA  SER A   5     -20.725 -15.089 -14.065  1.00  0.860          C  
ATOM     85  C   SER A   5     -21.598 -16.329 -13.956  1.00  0.740          C  
ATOM     86  O   SER A   5     -22.069 -16.655 -12.865  1.00  0.790          O  
ATOM     87  CB  SER A   5     -21.582 -13.913 -14.473  1.00  1.400          C  
ATOM     88  OG  SER A   5     -22.223 -14.178 -15.692  1.00  1.400          O  
ATOM     89  H   SER A   5     -19.589 -14.619 -15.818  1.00  1.610          H  
ATOM     90  HA  SER A   5     -20.281 -14.888 -13.090  1.00  1.030          H  
ATOM     91 1HB  SER A   5     -22.327 -13.721 -13.701  1.00  1.680          H  
ATOM     92 2HB  SER A   5     -20.964 -13.023 -14.566  1.00  1.680          H  
ATOM     93  HG  SER A   5     -22.768 -13.403 -15.878  1.00  1.680          H  
ATOM     94  N   LYS A   6     -21.741 -17.063 -15.058  1.00  0.790          N  
ATOM     95  CA  LYS A   6     -22.528 -18.286 -15.087  1.00  0.740          C  
ATOM     96  C   LYS A   6     -21.959 -19.352 -14.164  1.00  0.640          C  
ATOM     97  O   LYS A   6     -22.708 -20.152 -13.590  1.00  0.610          O  
ATOM     98  CB  LYS A   6     -22.624 -18.831 -16.510  1.00  1.060          C  
ATOM     99  CG  LYS A   6     -23.495 -17.996 -17.441  1.00  1.060          C  
ATOM    100  CD  LYS A   6     -23.536 -18.586 -18.849  1.00  1.060          C  
ATOM    101  CE  LYS A   6     -24.420 -17.757 -19.782  1.00  1.060          C  
ATOM    102  NZ  LYS A   6     -24.442 -18.312 -21.167  1.00  1.060          N  
ATOM    103  H   LYS A   6     -21.343 -16.707 -15.917  1.00  0.950          H  
ATOM    104  HA  LYS A   6     -23.536 -18.049 -14.737  1.00  0.890          H  
ATOM    105 1HB  LYS A   6     -21.622 -18.890 -16.942  1.00  1.270          H  
ATOM    106 2HB  LYS A   6     -23.029 -19.842 -16.484  1.00  1.270          H  
ATOM    107 1HG  LYS A   6     -24.509 -17.959 -17.037  1.00  1.270          H  
ATOM    108 2HG  LYS A   6     -23.109 -16.977 -17.484  1.00  1.270          H  
ATOM    109 1HD  LYS A   6     -22.525 -18.622 -19.258  1.00  1.270          H  
ATOM    110 2HD  LYS A   6     -23.928 -19.602 -18.805  1.00  1.270          H  
ATOM    111 1HE  LYS A   6     -25.437 -17.744 -19.391  1.00  1.270          H  
ATOM    112 2HE  LYS A   6     -24.042 -16.735 -19.818  1.00  1.270          H  
ATOM    113 1HZ  LYS A   6     -25.036 -17.739 -21.752  1.00  1.270          H  
ATOM    114 2HZ  LYS A   6     -23.505 -18.319 -21.545  1.00  1.270          H  
ATOM    115 3HZ  LYS A   6     -24.803 -19.256 -21.147  1.00  1.270          H  
ATOM    116  N   ARG A   7     -20.626 -19.404 -14.066  1.00  0.670          N  
ATOM    117  CA  ARG A   7     -19.973 -20.399 -13.251  1.00  0.690          C  
ATOM    118  C   ARG A   7     -20.103 -19.981 -11.806  1.00  0.590          C  
ATOM    119  O   ARG A   7     -20.450 -20.786 -10.942  1.00  0.560          O  
ATOM    120  CB  ARG A   7     -18.527 -20.525 -13.668  1.00  0.960          C  
ATOM    121  CG  ARG A   7     -18.310 -21.171 -15.026  1.00  0.960          C  
ATOM    122  CD  ARG A   7     -16.882 -21.145 -15.411  1.00  0.960          C  
ATOM    123  NE  ARG A   7     -16.663 -21.714 -16.731  1.00  0.960          N  
ATOM    124  CZ  ARG A   7     -15.596 -21.447 -17.524  1.00  0.960          C  
ATOM    125  NH1 ARG A   7     -14.659 -20.607 -17.123  1.00  0.960          N  
ATOM    126  NH2 ARG A   7     -15.501 -22.022 -18.714  1.00  0.960          N  
ATOM    127  H   ARG A   7     -20.039 -18.704 -14.514  1.00  0.800          H  
ATOM    128  HA  ARG A   7     -20.467 -21.359 -13.392  1.00  0.830          H  
ATOM    129 1HB  ARG A   7     -18.080 -19.535 -13.704  1.00  1.150          H  
ATOM    130 2HB  ARG A   7     -17.992 -21.079 -12.950  1.00  1.150          H  
ATOM    131 1HG  ARG A   7     -18.638 -22.207 -14.993  1.00  1.150          H  
ATOM    132 2HG  ARG A   7     -18.884 -20.635 -15.780  1.00  1.150          H  
ATOM    133 1HD  ARG A   7     -16.545 -20.111 -15.417  1.00  1.150          H  
ATOM    134 2HD  ARG A   7     -16.299 -21.721 -14.690  1.00  1.150          H  
ATOM    135  HE  ARG A   7     -17.358 -22.364 -17.081  1.00  1.150          H  
ATOM    136 1HH1 ARG A   7     -14.729 -20.161 -16.223  1.00  1.150          H  
ATOM    137 2HH1 ARG A   7     -13.869 -20.393 -17.717  1.00  1.150          H  
ATOM    138 1HH2 ARG A   7     -16.221 -22.659 -19.027  1.00  1.150          H  
ATOM    139 2HH2 ARG A   7     -14.712 -21.819 -19.311  1.00  1.150          H  
ATOM    140  N   MET A   8     -19.944 -18.683 -11.545  1.00  0.620          N  
ATOM    141  CA  MET A   8     -20.074 -18.218 -10.177  1.00  0.610          C  
ATOM    142  C   MET A   8     -21.476 -18.519  -9.660  1.00  0.520          C  
ATOM    143  O   MET A   8     -21.643 -18.860  -8.488  1.00  0.490          O  
ATOM    144  CB  MET A   8     -19.782 -16.726 -10.084  1.00  0.860          C  
ATOM    145  CG  MET A   8     -18.322 -16.352 -10.300  1.00  0.860          C  
ATOM    146  SD  MET A   8     -17.185 -17.094  -9.080  1.00  0.860          S  
ATOM    147  CE  MET A   8     -17.618 -16.252  -7.551  1.00  0.860          C  
ATOM    148  H   MET A   8     -19.670 -18.043 -12.298  1.00  0.740          H  
ATOM    149  HA  MET A   8     -19.364 -18.761  -9.555  1.00  0.730          H  
ATOM    150 1HB  MET A   8     -20.362 -16.211 -10.847  1.00  1.030          H  
ATOM    151 2HB  MET A   8     -20.113 -16.345  -9.125  1.00  1.030          H  
ATOM    152 1HG  MET A   8     -18.017 -16.682 -11.295  1.00  1.030          H  
ATOM    153 2HG  MET A   8     -18.217 -15.270 -10.259  1.00  1.030          H  
ATOM    154 1HE  MET A   8     -16.981 -16.595  -6.752  1.00  1.030          H  
ATOM    155 2HE  MET A   8     -17.480 -15.179  -7.676  1.00  1.030          H  
ATOM    156 3HE  MET A   8     -18.655 -16.459  -7.291  1.00  1.030          H  
ATOM    157  N   GLN A   9     -22.491 -18.394 -10.525  1.00  0.530          N  
ATOM    158  CA  GLN A   9     -23.857 -18.691 -10.116  1.00  0.520          C  
ATOM    159  C   GLN A   9     -24.028 -20.185  -9.843  1.00  0.510          C  
ATOM    160  O   GLN A   9     -24.598 -20.570  -8.813  1.00  0.510          O  
ATOM    161  CB  GLN A   9     -24.829 -18.242 -11.207  1.00  0.730          C  
ATOM    162  CG  GLN A   9     -24.944 -16.729 -11.352  1.00  0.730          C  
ATOM    163  CD  GLN A   9     -25.731 -16.320 -12.582  1.00  0.730          C  
ATOM    164  OE1 GLN A   9     -25.968 -17.134 -13.483  1.00  0.730          O  
ATOM    165  NE2 GLN A   9     -26.139 -15.059 -12.630  1.00  0.730          N  
ATOM    166  H   GLN A   9     -22.299 -18.045 -11.468  1.00  0.640          H  
ATOM    167  HA  GLN A   9     -24.074 -18.145  -9.203  1.00  0.620          H  
ATOM    168 1HB  GLN A   9     -24.500 -18.646 -12.166  1.00  0.880          H  
ATOM    169 2HB  GLN A   9     -25.819 -18.645 -11.003  1.00  0.880          H  
ATOM    170 1HG  GLN A   9     -25.467 -16.345 -10.479  1.00  0.880          H  
ATOM    171 2HG  GLN A   9     -23.958 -16.290 -11.406  1.00  0.880          H  
ATOM    172 1HE2 GLN A   9     -26.661 -14.732 -13.418  1.00  0.880          H  
ATOM    173 2HE2 GLN A   9     -25.926 -14.432 -11.879  1.00  0.880          H  
ATOM    174  N   ALA A  10     -23.488 -21.041 -10.725  1.00  0.530          N  
ATOM    175  CA  ALA A  10     -23.610 -22.485 -10.551  1.00  0.580          C  
ATOM    176  C   ALA A  10     -22.996 -22.939  -9.238  1.00  0.550          C  
ATOM    177  O   ALA A  10     -23.531 -23.814  -8.554  1.00  0.620          O  
ATOM    178  CB  ALA A  10     -22.924 -23.203 -11.703  1.00  0.790          C  
ATOM    179  H   ALA A  10     -23.044 -20.682 -11.579  1.00  0.640          H  
ATOM    180  HA  ALA A  10     -24.670 -22.738 -10.539  1.00  0.700          H  
ATOM    181 1HB  ALA A  10     -23.034 -24.278 -11.582  1.00  0.950          H  
ATOM    182 2HB  ALA A  10     -23.376 -22.889 -12.645  1.00  0.950          H  
ATOM    183 3HB  ALA A  10     -21.865 -22.944 -11.707  1.00  0.950          H  
ATOM    184  N   VAL A  11     -21.879 -22.315  -8.893  1.00  0.480          N  
ATOM    185  CA  VAL A  11     -21.145 -22.599  -7.681  1.00  0.480          C  
ATOM    186  C   VAL A  11     -21.804 -22.004  -6.448  1.00  0.450          C  
ATOM    187  O   VAL A  11     -21.868 -22.641  -5.403  1.00  0.490          O  
ATOM    188  CB  VAL A  11     -19.713 -22.113  -7.814  1.00  0.670          C  
ATOM    189  CG1 VAL A  11     -19.008 -22.266  -6.565  1.00  0.670          C  
ATOM    190  CG2 VAL A  11     -19.037 -22.927  -8.822  1.00  0.670          C  
ATOM    191  H   VAL A  11     -21.504 -21.626  -9.553  1.00  0.580          H  
ATOM    192  HA  VAL A  11     -21.117 -23.680  -7.560  1.00  0.580          H  
ATOM    193  HB  VAL A  11     -19.706 -21.058  -8.101  1.00  0.810          H  
ATOM    194 1HG1 VAL A  11     -17.984 -21.933  -6.704  1.00  0.810          H  
ATOM    195 2HG1 VAL A  11     -19.467 -21.701  -5.780  1.00  0.810          H  
ATOM    196 3HG1 VAL A  11     -19.035 -23.299  -6.330  1.00  0.810          H  
ATOM    197 1HG2 VAL A  11     -18.014 -22.580  -8.900  1.00  0.810          H  
ATOM    198 2HG2 VAL A  11     -19.047 -23.975  -8.517  1.00  0.810          H  
ATOM    199 3HG2 VAL A  11     -19.540 -22.828  -9.779  1.00  0.810          H  
ATOM    200  N   THR A  12     -22.253 -20.759  -6.525  1.00  0.450          N  
ATOM    201  CA  THR A  12     -22.880 -20.107  -5.387  1.00  0.480          C  
ATOM    202  C   THR A  12     -24.036 -20.956  -4.889  1.00  0.510          C  
ATOM    203  O   THR A  12     -24.191 -21.141  -3.684  1.00  0.540          O  
ATOM    204  CB  THR A  12     -23.360 -18.681  -5.735  1.00  0.660          C  
ATOM    205  OG1 THR A  12     -22.233 -17.875  -6.114  1.00  0.660          O  
ATOM    206  CG2 THR A  12     -24.027 -18.044  -4.523  1.00  0.660          C  
ATOM    207  H   THR A  12     -22.152 -20.229  -7.387  1.00  0.540          H  
ATOM    208  HA  THR A  12     -22.152 -20.030  -4.582  1.00  0.580          H  
ATOM    209  HB  THR A  12     -24.064 -18.725  -6.569  1.00  0.790          H  
ATOM    210  HG1 THR A  12     -21.876 -18.208  -6.962  1.00  0.790          H  
ATOM    211 1HG2 THR A  12     -24.348 -17.039  -4.784  1.00  0.790          H  
ATOM    212 2HG2 THR A  12     -24.894 -18.628  -4.216  1.00  0.790          H  
ATOM    213 3HG2 THR A  12     -23.312 -17.999  -3.703  1.00  0.790          H  
ATOM    214  N   LYS A  13     -24.824 -21.512  -5.812  1.00  0.540          N  
ATOM    215  CA  LYS A  13     -25.972 -22.360  -5.486  1.00  0.590          C  
ATOM    216  C   LYS A  13     -25.634 -23.605  -4.637  1.00  0.570          C  
ATOM    217  O   LYS A  13     -26.539 -24.236  -4.088  1.00  0.630          O  
ATOM    218  CB  LYS A  13     -26.695 -22.784  -6.766  1.00  0.810          C  
ATOM    219  CG  LYS A  13     -27.460 -21.648  -7.464  1.00  0.810          C  
ATOM    220  CD  LYS A  13     -28.124 -22.123  -8.759  1.00  0.810          C  
ATOM    221  CE  LYS A  13     -28.871 -20.989  -9.457  1.00  0.810          C  
ATOM    222  NZ  LYS A  13     -29.507 -21.442 -10.733  1.00  0.810          N  
ATOM    223  H   LYS A  13     -24.639 -21.295  -6.800  1.00  0.650          H  
ATOM    224  HA  LYS A  13     -26.666 -21.757  -4.901  1.00  0.710          H  
ATOM    225 1HB  LYS A  13     -25.959 -23.171  -7.477  1.00  0.970          H  
ATOM    226 2HB  LYS A  13     -27.395 -23.587  -6.544  1.00  0.970          H  
ATOM    227 1HG  LYS A  13     -28.233 -21.278  -6.788  1.00  0.970          H  
ATOM    228 2HG  LYS A  13     -26.783 -20.829  -7.683  1.00  0.970          H  
ATOM    229 1HD  LYS A  13     -27.351 -22.504  -9.431  1.00  0.970          H  
ATOM    230 2HD  LYS A  13     -28.821 -22.930  -8.538  1.00  0.970          H  
ATOM    231 1HE  LYS A  13     -29.643 -20.607  -8.793  1.00  0.970          H  
ATOM    232 2HE  LYS A  13     -28.165 -20.186  -9.682  1.00  0.970          H  
ATOM    233 1HZ  LYS A  13     -29.988 -20.665 -11.166  1.00  0.970          H  
ATOM    234 2HZ  LYS A  13     -28.795 -21.788 -11.361  1.00  0.970          H  
ATOM    235 3HZ  LYS A  13     -30.170 -22.179 -10.538  1.00  0.970          H  
ATOM    236  N   LEU A  14     -24.356 -23.994  -4.557  1.00  0.520          N  
ATOM    237  CA  LEU A  14     -23.926 -25.148  -3.771  1.00  0.520          C  
ATOM    238  C   LEU A  14     -23.854 -24.843  -2.275  1.00  0.490          C  
ATOM    239  O   LEU A  14     -23.835 -25.760  -1.451  1.00  0.590          O  
ATOM    240  CB  LEU A  14     -22.497 -25.564  -4.172  1.00  0.730          C  
ATOM    241  CG  LEU A  14     -22.239 -26.103  -5.581  1.00  0.730          C  
ATOM    242  CD1 LEU A  14     -20.719 -26.192  -5.775  1.00  0.730          C  
ATOM    243  CD2 LEU A  14     -22.873 -27.490  -5.736  1.00  0.730          C  
ATOM    244  H   LEU A  14     -23.631 -23.439  -5.016  1.00  0.620          H  
ATOM    245  HA  LEU A  14     -24.631 -25.959  -3.927  1.00  0.620          H  
ATOM    246 1HB  LEU A  14     -21.852 -24.701  -4.036  1.00  0.870          H  
ATOM    247 2HB  LEU A  14     -22.172 -26.331  -3.477  1.00  0.870          H  
ATOM    248  HG  LEU A  14     -22.653 -25.419  -6.330  1.00  0.870          H  
ATOM    249 1HD1 LEU A  14     -20.491 -26.572  -6.772  1.00  0.870          H  
ATOM    250 2HD1 LEU A  14     -20.290 -25.204  -5.660  1.00  0.870          H  
ATOM    251 3HD1 LEU A  14     -20.298 -26.851  -5.029  1.00  0.870          H  
ATOM    252 1HD2 LEU A  14     -22.664 -27.868  -6.737  1.00  0.870          H  
ATOM    253 2HD2 LEU A  14     -22.452 -28.169  -4.996  1.00  0.870          H  
ATOM    254 3HD2 LEU A  14     -23.949 -27.422  -5.597  1.00  0.870          H  
ATOM    255  N   ILE A  15     -23.770 -23.560  -1.919  1.00  0.420          N  
ATOM    256  CA  ILE A  15     -23.551 -23.164  -0.535  1.00  0.410          C  
ATOM    257  C   ILE A  15     -24.722 -22.413   0.078  1.00  0.400          C  
ATOM    258  O   ILE A  15     -25.190 -21.402  -0.446  1.00  0.430          O  
ATOM    259  CB  ILE A  15     -22.274 -22.301  -0.444  1.00  0.580          C  
ATOM    260  CG1 ILE A  15     -21.051 -23.153  -0.936  1.00  0.580          C  
ATOM    261  CG2 ILE A  15     -22.076 -21.776   1.009  1.00  0.580          C  
ATOM    262  CD1 ILE A  15     -19.771 -22.365  -1.149  1.00  0.580          C  
ATOM    263  H   ILE A  15     -23.864 -22.822  -2.627  1.00  0.500          H  
ATOM    264  HA  ILE A  15     -23.393 -24.064   0.056  1.00  0.490          H  
ATOM    265  HB  ILE A  15     -22.365 -21.451  -1.126  1.00  0.690          H  
ATOM    266 1HG1 ILE A  15     -20.874 -23.943  -0.221  1.00  0.690          H  
ATOM    267 2HG1 ILE A  15     -21.301 -23.610  -1.883  1.00  0.690          H  
ATOM    268 1HG2 ILE A  15     -21.182 -21.164   1.065  1.00  0.690          H  
ATOM    269 2HG2 ILE A  15     -22.925 -21.165   1.309  1.00  0.690          H  
ATOM    270 3HG2 ILE A  15     -21.987 -22.616   1.689  1.00  0.690          H  
ATOM    271 1HD1 ILE A  15     -18.988 -23.035  -1.498  1.00  0.690          H  
ATOM    272 2HD1 ILE A  15     -19.951 -21.597  -1.892  1.00  0.690          H  
ATOM    273 3HD1 ILE A  15     -19.452 -21.895  -0.232  1.00  0.690          H  
ATOM    274  N   ASP A  16     -25.181 -22.884   1.227  1.00  0.380          N  
ATOM    275  CA  ASP A  16     -26.260 -22.209   1.919  1.00  0.400          C  
ATOM    276  C   ASP A  16     -25.666 -21.054   2.718  1.00  0.380          C  
ATOM    277  O   ASP A  16     -24.907 -21.259   3.669  1.00  0.350          O  
ATOM    278  CB  ASP A  16     -27.045 -23.164   2.813  1.00  0.550          C  
ATOM    279  CG  ASP A  16     -28.293 -22.509   3.457  1.00  0.550          C  
ATOM    280  OD1 ASP A  16     -28.353 -21.287   3.560  1.00  0.550          O  
ATOM    281  OD2 ASP A  16     -29.218 -23.253   3.816  1.00  0.550          O  
ATOM    282  H   ASP A  16     -24.776 -23.733   1.616  1.00  0.460          H  
ATOM    283  HA  ASP A  16     -26.949 -21.795   1.179  1.00  0.480          H  
ATOM    284 1HB  ASP A  16     -27.365 -24.026   2.226  1.00  0.660          H  
ATOM    285 2HB  ASP A  16     -26.392 -23.536   3.601  1.00  0.660          H  
ATOM    286  N   LYS A  17     -25.938 -19.836   2.269  1.00  0.400          N  
ATOM    287  CA  LYS A  17     -25.379 -18.616   2.846  1.00  0.390          C  
ATOM    288  C   LYS A  17     -25.778 -18.384   4.302  1.00  0.390          C  
ATOM    289  O   LYS A  17     -25.192 -17.523   4.976  1.00  0.380          O  
ATOM    290  CB  LYS A  17     -25.753 -17.393   2.007  1.00  0.550          C  
ATOM    291  CG  LYS A  17     -25.062 -17.323   0.643  1.00  0.550          C  
ATOM    292  CD  LYS A  17     -25.484 -16.065  -0.121  1.00  0.550          C  
ATOM    293  CE  LYS A  17     -24.792 -15.965  -1.472  1.00  0.550          C  
ATOM    294  NZ  LYS A  17     -25.220 -14.751  -2.229  1.00  0.550          N  
ATOM    295  H   LYS A  17     -26.565 -19.769   1.478  1.00  0.480          H  
ATOM    296  HA  LYS A  17     -24.294 -18.712   2.825  1.00  0.470          H  
ATOM    297 1HB  LYS A  17     -26.831 -17.389   1.840  1.00  0.660          H  
ATOM    298 2HB  LYS A  17     -25.507 -16.485   2.558  1.00  0.660          H  
ATOM    299 1HG  LYS A  17     -23.981 -17.307   0.792  1.00  0.660          H  
ATOM    300 2HG  LYS A  17     -25.313 -18.212   0.057  1.00  0.660          H  
ATOM    301 1HD  LYS A  17     -26.563 -16.078  -0.276  1.00  0.660          H  
ATOM    302 2HD  LYS A  17     -25.230 -15.183   0.468  1.00  0.660          H  
ATOM    303 1HE  LYS A  17     -23.714 -15.927  -1.321  1.00  0.660          H  
ATOM    304 2HE  LYS A  17     -25.035 -16.849  -2.056  1.00  0.660          H  
ATOM    305 1HZ  LYS A  17     -24.742 -14.715  -3.120  1.00  0.660          H  
ATOM    306 2HZ  LYS A  17     -26.218 -14.783  -2.385  1.00  0.660          H  
ATOM    307 3HZ  LYS A  17     -24.990 -13.924  -1.696  1.00  0.660          H  
ATOM    308  N   ASN A  18     -26.838 -19.061   4.755  1.00  0.410          N  
ATOM    309  CA  ASN A  18     -27.314 -18.890   6.117  1.00  0.430          C  
ATOM    310  C   ASN A  18     -26.895 -20.025   7.056  1.00  0.430          C  
ATOM    311  O   ASN A  18     -27.376 -20.092   8.191  1.00  0.470          O  
ATOM    312  CB  ASN A  18     -28.816 -18.730   6.114  1.00  0.590          C  
ATOM    313  CG  ASN A  18     -29.254 -17.440   5.471  1.00  0.590          C  
ATOM    314  OD1 ASN A  18     -28.698 -16.363   5.724  1.00  0.590          O  
ATOM    315  ND2 ASN A  18     -30.254 -17.533   4.635  1.00  0.590          N  
ATOM    316  H   ASN A  18     -27.299 -19.764   4.154  1.00  0.490          H  
ATOM    317  HA  ASN A  18     -26.879 -17.976   6.518  1.00  0.520          H  
ATOM    318 1HB  ASN A  18     -29.260 -19.567   5.567  1.00  0.710          H  
ATOM    319 2HB  ASN A  18     -29.195 -18.764   7.134  1.00  0.710          H  
ATOM    320 1HD2 ASN A  18     -30.599 -16.718   4.169  1.00  0.710          H  
ATOM    321 2HD2 ASN A  18     -30.662 -18.426   4.460  1.00  0.710          H  
ATOM    322  N   LYS A  19     -25.996 -20.912   6.615  1.00  0.410          N  
ATOM    323  CA  LYS A  19     -25.571 -22.012   7.476  1.00  0.420          C  
ATOM    324  C   LYS A  19     -24.066 -22.170   7.557  1.00  0.350          C  
ATOM    325  O   LYS A  19     -23.330 -21.846   6.630  1.00  0.320          O  
ATOM    326  CB  LYS A  19     -26.183 -23.335   7.016  1.00  0.580          C  
ATOM    327  CG  LYS A  19     -27.701 -23.399   7.120  1.00  0.580          C  
ATOM    328  CD  LYS A  19     -28.230 -24.775   6.710  1.00  0.580          C  
ATOM    329  CE  LYS A  19     -29.755 -24.857   6.825  1.00  0.580          C  
ATOM    330  NZ  LYS A  19     -30.451 -24.034   5.771  1.00  0.580          N  
ATOM    331  H   LYS A  19     -25.615 -20.841   5.663  1.00  0.490          H  
ATOM    332  HA  LYS A  19     -25.921 -21.811   8.488  1.00  0.500          H  
ATOM    333 1HB  LYS A  19     -25.910 -23.507   5.975  1.00  0.700          H  
ATOM    334 2HB  LYS A  19     -25.761 -24.153   7.601  1.00  0.700          H  
ATOM    335 1HG  LYS A  19     -28.004 -23.177   8.143  1.00  0.700          H  
ATOM    336 2HG  LYS A  19     -28.128 -22.643   6.464  1.00  0.700          H  
ATOM    337 1HD  LYS A  19     -27.951 -24.967   5.671  1.00  0.700          H  
ATOM    338 2HD  LYS A  19     -27.783 -25.543   7.338  1.00  0.700          H  
ATOM    339 1HE  LYS A  19     -30.064 -25.894   6.721  1.00  0.700          H  
ATOM    340 2HE  LYS A  19     -30.058 -24.495   7.807  1.00  0.700          H  
ATOM    341 1HZ  LYS A  19     -31.443 -24.110   5.875  1.00  0.700          H  
ATOM    342 2HZ  LYS A  19     -30.183 -23.067   5.848  1.00  0.700          H  
ATOM    343 3HZ  LYS A  19     -30.193 -24.357   4.826  1.00  0.700          H  
ATOM    344  N   LEU A  20     -23.612 -22.715   8.675  1.00  0.330          N  
ATOM    345  CA  LEU A  20     -22.206 -23.029   8.854  1.00  0.300          C  
ATOM    346  C   LEU A  20     -22.007 -24.518   8.683  1.00  0.300          C  
ATOM    347  O   LEU A  20     -22.781 -25.327   9.200  1.00  0.330          O  
ATOM    348  CB  LEU A  20     -21.709 -22.593  10.230  1.00  0.430          C  
ATOM    349  CG  LEU A  20     -21.251 -21.135  10.411  1.00  0.430          C  
ATOM    350  CD1 LEU A  20     -22.367 -20.143  10.079  1.00  0.430          C  
ATOM    351  CD2 LEU A  20     -20.803 -20.974  11.844  1.00  0.430          C  
ATOM    352  H   LEU A  20     -24.266 -22.937   9.411  1.00  0.400          H  
ATOM    353  HA  LEU A  20     -21.626 -22.517   8.090  1.00  0.360          H  
ATOM    354 1HB  LEU A  20     -22.473 -22.810  10.969  1.00  0.520          H  
ATOM    355 2HB  LEU A  20     -20.847 -23.189  10.448  1.00  0.520          H  
ATOM    356  HG  LEU A  20     -20.407 -20.938   9.758  1.00  0.520          H  
ATOM    357 1HD1 LEU A  20     -21.998 -19.131  10.234  1.00  0.520          H  
ATOM    358 2HD1 LEU A  20     -22.667 -20.247   9.047  1.00  0.520          H  
ATOM    359 3HD1 LEU A  20     -23.224 -20.318  10.727  1.00  0.520          H  
ATOM    360 1HD2 LEU A  20     -20.444 -19.958  11.996  1.00  0.520          H  
ATOM    361 2HD2 LEU A  20     -21.638 -21.171  12.515  1.00  0.520          H  
ATOM    362 3HD2 LEU A  20     -20.001 -21.672  12.060  1.00  0.520          H  
ATOM    363  N   TYR A  21     -20.971 -24.864   7.951  1.00  0.270          N  
ATOM    364  CA  TYR A  21     -20.634 -26.237   7.642  1.00  0.270          C  
ATOM    365  C   TYR A  21     -19.522 -26.808   8.550  1.00  0.240          C  
ATOM    366  O   TYR A  21     -18.630 -26.081   8.983  1.00  0.240          O  
ATOM    367  CB  TYR A  21     -20.193 -26.267   6.177  1.00  0.380          C  
ATOM    368  CG  TYR A  21     -21.308 -26.016   5.171  1.00  0.380          C  
ATOM    369  CD1 TYR A  21     -21.817 -24.721   4.962  1.00  0.380          C  
ATOM    370  CD2 TYR A  21     -21.786 -27.060   4.416  1.00  0.380          C  
ATOM    371  CE1 TYR A  21     -22.805 -24.499   4.023  1.00  0.380          C  
ATOM    372  CE2 TYR A  21     -22.771 -26.834   3.468  1.00  0.380          C  
ATOM    373  CZ  TYR A  21     -23.281 -25.563   3.272  1.00  0.380          C  
ATOM    374  OH  TYR A  21     -24.259 -25.354   2.322  1.00  0.380          O  
ATOM    375  H   TYR A  21     -20.424 -24.102   7.536  1.00  0.320          H  
ATOM    376  HA  TYR A  21     -21.546 -26.813   7.735  1.00  0.320          H  
ATOM    377 1HB  TYR A  21     -19.442 -25.499   6.020  1.00  0.450          H  
ATOM    378 2HB  TYR A  21     -19.738 -27.234   5.951  1.00  0.450          H  
ATOM    379  HD1 TYR A  21     -21.444 -23.876   5.534  1.00  0.450          H  
ATOM    380  HD2 TYR A  21     -21.390 -28.066   4.559  1.00  0.450          H  
ATOM    381  HE1 TYR A  21     -23.197 -23.486   3.875  1.00  0.450          H  
ATOM    382  HE2 TYR A  21     -23.145 -27.667   2.870  1.00  0.450          H  
ATOM    383  HH  TYR A  21     -24.411 -26.178   1.832  1.00  0.450          H  
ATOM    384  N   PRO A  22     -19.536 -28.102   8.893  1.00  0.280          N  
ATOM    385  CA  PRO A  22     -18.457 -28.784   9.594  1.00  0.290          C  
ATOM    386  C   PRO A  22     -17.233 -28.593   8.733  1.00  0.230          C  
ATOM    387  O   PRO A  22     -17.392 -28.509   7.517  1.00  0.260          O  
ATOM    388  CB  PRO A  22     -18.931 -30.236   9.638  1.00  0.430          C  
ATOM    389  CG  PRO A  22     -20.447 -30.147   9.529  1.00  0.430          C  
ATOM    390  CD  PRO A  22     -20.724 -28.943   8.644  1.00  0.430          C  
ATOM    391  HA  PRO A  22     -18.323 -28.348  10.601  1.00  0.350          H  
ATOM    392 1HB  PRO A  22     -18.480 -30.802   8.816  1.00  0.520          H  
ATOM    393 2HB  PRO A  22     -18.598 -30.710  10.572  1.00  0.520          H  
ATOM    394 1HG  PRO A  22     -20.846 -31.078   9.079  1.00  0.520          H  
ATOM    395 2HG  PRO A  22     -20.897 -30.057  10.528  1.00  0.520          H  
ATOM    396 1HD  PRO A  22     -20.813 -29.224   7.585  1.00  0.520          H  
ATOM    397 2HD  PRO A  22     -21.637 -28.473   9.034  1.00  0.520          H  
ATOM    398  N   ILE A  23     -16.036 -28.539   9.295  1.00  0.230          N  
ATOM    399  CA  ILE A  23     -14.867 -28.276   8.464  1.00  0.200          C  
ATOM    400  C   ILE A  23     -14.662 -29.336   7.387  1.00  0.200          C  
ATOM    401  O   ILE A  23     -14.417 -28.996   6.232  1.00  0.240          O  
ATOM    402  CB  ILE A  23     -13.581 -28.152   9.322  1.00  0.290          C  
ATOM    403  CG1 ILE A  23     -13.633 -26.928  10.297  1.00  0.290          C  
ATOM    404  CG2 ILE A  23     -12.402 -28.006   8.426  1.00  0.290          C  
ATOM    405  CD1 ILE A  23     -13.619 -25.547   9.661  1.00  0.290          C  
ATOM    406  H   ILE A  23     -15.919 -28.688  10.301  1.00  0.280          H  
ATOM    407  HA  ILE A  23     -15.031 -27.329   7.954  1.00  0.240          H  
ATOM    408  HB  ILE A  23     -13.465 -29.045   9.941  1.00  0.350          H  
ATOM    409 1HG1 ILE A  23     -14.552 -27.017  10.868  1.00  0.350          H  
ATOM    410 2HG1 ILE A  23     -12.798 -26.992  10.991  1.00  0.350          H  
ATOM    411 1HG2 ILE A  23     -11.522 -27.935   9.045  1.00  0.350          H  
ATOM    412 2HG2 ILE A  23     -12.317 -28.861   7.780  1.00  0.350          H  
ATOM    413 3HG2 ILE A  23     -12.503 -27.121   7.812  1.00  0.350          H  
ATOM    414 1HD1 ILE A  23     -13.697 -24.800  10.451  1.00  0.350          H  
ATOM    415 2HD1 ILE A  23     -12.704 -25.373   9.108  1.00  0.350          H  
ATOM    416 3HD1 ILE A  23     -14.447 -25.464   9.011  1.00  0.350          H  
ATOM    417  N   GLN A  24     -14.699 -30.619   7.734  1.00  0.210          N  
ATOM    418  CA  GLN A  24     -14.441 -31.596   6.683  1.00  0.240          C  
ATOM    419  C   GLN A  24     -15.518 -31.542   5.599  1.00  0.240          C  
ATOM    420  O   GLN A  24     -15.213 -31.643   4.409  1.00  0.280          O  
ATOM    421  CB  GLN A  24     -14.298 -33.001   7.253  1.00  0.320          C  
ATOM    422  CG  GLN A  24     -13.834 -34.006   6.230  1.00  0.320          C  
ATOM    423  CD  GLN A  24     -13.536 -35.334   6.818  1.00  0.320          C  
ATOM    424  OE1 GLN A  24     -13.655 -35.517   8.027  1.00  0.320          O  
ATOM    425  NE2 GLN A  24     -13.133 -36.282   5.984  1.00  0.320          N  
ATOM    426  H   GLN A  24     -14.894 -30.888   8.691  1.00  0.250          H  
ATOM    427  HA  GLN A  24     -13.505 -31.338   6.200  1.00  0.290          H  
ATOM    428 1HB  GLN A  24     -13.602 -32.997   8.077  1.00  0.390          H  
ATOM    429 2HB  GLN A  24     -15.259 -33.335   7.639  1.00  0.390          H  
ATOM    430 1HG  GLN A  24     -14.589 -34.129   5.455  1.00  0.390          H  
ATOM    431 2HG  GLN A  24     -12.909 -33.630   5.805  1.00  0.390          H  
ATOM    432 1HE2 GLN A  24     -12.911 -37.197   6.332  1.00  0.390          H  
ATOM    433 2HE2 GLN A  24     -13.054 -36.090   5.009  1.00  0.390          H  
ATOM    434  N   GLU A  25     -16.781 -31.399   6.000  1.00  0.240          N  
ATOM    435  CA  GLU A  25     -17.861 -31.314   5.023  1.00  0.250          C  
ATOM    436  C   GLU A  25     -17.652 -30.104   4.139  1.00  0.240          C  
ATOM    437  O   GLU A  25     -17.814 -30.165   2.915  1.00  0.240          O  
ATOM    438  CB  GLU A  25     -19.221 -31.223   5.702  1.00  0.350          C  
ATOM    439  CG  GLU A  25     -20.407 -31.149   4.731  1.00  0.350          C  
ATOM    440  CD  GLU A  25     -21.715 -31.189   5.441  1.00  0.350          C  
ATOM    441  OE1 GLU A  25     -21.752 -31.741   6.511  1.00  0.350          O  
ATOM    442  OE2 GLU A  25     -22.686 -30.703   4.915  1.00  0.350          O  
ATOM    443  H   GLU A  25     -16.985 -31.334   6.985  1.00  0.290          H  
ATOM    444  HA  GLU A  25     -17.839 -32.206   4.399  1.00  0.300          H  
ATOM    445 1HB  GLU A  25     -19.361 -32.081   6.358  1.00  0.420          H  
ATOM    446 2HB  GLU A  25     -19.238 -30.331   6.319  1.00  0.420          H  
ATOM    447 1HG  GLU A  25     -20.347 -30.222   4.160  1.00  0.420          H  
ATOM    448 2HG  GLU A  25     -20.347 -31.980   4.029  1.00  0.420          H  
ATOM    449  N   ALA A  26     -17.255 -29.001   4.757  1.00  0.250          N  
ATOM    450  CA  ALA A  26     -17.008 -27.772   4.063  1.00  0.260          C  
ATOM    451  C   ALA A  26     -15.928 -27.957   3.005  1.00  0.220          C  
ATOM    452  O   ALA A  26     -15.984 -27.354   1.935  1.00  0.230          O  
ATOM    453  CB  ALA A  26     -16.622 -26.717   5.048  1.00  0.360          C  
ATOM    454  H   ALA A  26     -17.159 -28.997   5.774  1.00  0.300          H  
ATOM    455  HA  ALA A  26     -17.935 -27.482   3.572  1.00  0.310          H  
ATOM    456 1HB  ALA A  26     -16.490 -25.793   4.551  1.00  0.430          H  
ATOM    457 2HB  ALA A  26     -17.400 -26.624   5.777  1.00  0.430          H  
ATOM    458 3HB  ALA A  26     -15.705 -27.001   5.545  1.00  0.430          H  
ATOM    459  N   PHE A  27     -14.932 -28.793   3.281  1.00  0.180          N  
ATOM    460  CA  PHE A  27     -13.924 -29.008   2.268  1.00  0.160          C  
ATOM    461  C   PHE A  27     -14.454 -29.828   1.109  1.00  0.160          C  
ATOM    462  O   PHE A  27     -13.954 -29.694  -0.014  1.00  0.160          O  
ATOM    463  CB  PHE A  27     -12.657 -29.598   2.830  1.00  0.230          C  
ATOM    464  CG  PHE A  27     -11.887 -28.599   3.515  1.00  0.230          C  
ATOM    465  CD1 PHE A  27     -11.633 -28.701   4.831  1.00  0.230          C  
ATOM    466  CD2 PHE A  27     -11.412 -27.490   2.835  1.00  0.230          C  
ATOM    467  CE1 PHE A  27     -10.924 -27.744   5.440  1.00  0.230          C  
ATOM    468  CE2 PHE A  27     -10.714 -26.557   3.482  1.00  0.230          C  
ATOM    469  CZ  PHE A  27     -10.481 -26.694   4.773  1.00  0.230          C  
ATOM    470  H   PHE A  27     -14.872 -29.242   4.202  1.00  0.220          H  
ATOM    471  HA  PHE A  27     -13.670 -28.034   1.878  1.00  0.190          H  
ATOM    472 1HB  PHE A  27     -12.909 -30.382   3.547  1.00  0.280          H  
ATOM    473 2HB  PHE A  27     -12.055 -30.036   2.040  1.00  0.280          H  
ATOM    474  HD1 PHE A  27     -11.998 -29.558   5.393  1.00  0.280          H  
ATOM    475  HD2 PHE A  27     -11.602 -27.367   1.776  1.00  0.280          H  
ATOM    476  HE1 PHE A  27     -10.708 -27.816   6.471  1.00  0.280          H  
ATOM    477  HE2 PHE A  27     -10.351 -25.688   2.977  1.00  0.280          H  
ATOM    478  HZ  PHE A  27      -9.946 -25.949   5.284  1.00  0.280          H  
ATOM    479  N   GLU A  28     -15.472 -30.657   1.352  1.00  0.170          N  
ATOM    480  CA  GLU A  28     -16.068 -31.398   0.254  1.00  0.180          C  
ATOM    481  C   GLU A  28     -16.704 -30.347  -0.678  1.00  0.200          C  
ATOM    482  O   GLU A  28     -16.636 -30.468  -1.906  1.00  0.220          O  
ATOM    483  CB  GLU A  28     -17.101 -32.412   0.749  1.00  0.250          C  
ATOM    484  CG  GLU A  28     -17.572 -33.406  -0.312  1.00  0.250          C  
ATOM    485  CD  GLU A  28     -16.456 -34.352  -0.770  1.00  0.250          C  
ATOM    486  OE1 GLU A  28     -15.495 -34.522  -0.035  1.00  0.250          O  
ATOM    487  OE2 GLU A  28     -16.573 -34.901  -1.839  1.00  0.250          O  
ATOM    488  H   GLU A  28     -15.802 -30.795   2.317  1.00  0.200          H  
ATOM    489  HA  GLU A  28     -15.284 -31.927  -0.290  1.00  0.220          H  
ATOM    490 1HB  GLU A  28     -16.693 -32.964   1.596  1.00  0.300          H  
ATOM    491 2HB  GLU A  28     -17.984 -31.882   1.102  1.00  0.300          H  
ATOM    492 1HG  GLU A  28     -18.394 -33.993   0.093  1.00  0.300          H  
ATOM    493 2HG  GLU A  28     -17.944 -32.850  -1.171  1.00  0.300          H  
ATOM    494  N   LEU A  29     -17.276 -29.280  -0.080  1.00  0.210          N  
ATOM    495  CA  LEU A  29     -17.851 -28.196  -0.886  1.00  0.240          C  
ATOM    496  C   LEU A  29     -16.726 -27.515  -1.666  1.00  0.230          C  
ATOM    497  O   LEU A  29     -16.860 -27.261  -2.860  1.00  0.240          O  
ATOM    498  CB  LEU A  29     -18.535 -27.114  -0.022  1.00  0.320          C  
ATOM    499  CG  LEU A  29     -20.021 -27.234   0.342  1.00  0.320          C  
ATOM    500  CD1 LEU A  29     -20.883 -27.187  -0.924  1.00  0.320          C  
ATOM    501  CD2 LEU A  29     -20.232 -28.505   1.156  1.00  0.320          C  
ATOM    502  H   LEU A  29     -17.346 -29.298   0.945  1.00  0.250          H  
ATOM    503  HA  LEU A  29     -18.551 -28.623  -1.589  1.00  0.290          H  
ATOM    504 1HB  LEU A  29     -18.032 -27.087   0.898  1.00  0.390          H  
ATOM    505 2HB  LEU A  29     -18.394 -26.150  -0.512  1.00  0.390          H  
ATOM    506  HG  LEU A  29     -20.304 -26.376   0.955  1.00  0.390          H  
ATOM    507 1HD1 LEU A  29     -21.934 -27.241  -0.641  1.00  0.390          H  
ATOM    508 2HD1 LEU A  29     -20.701 -26.250  -1.450  1.00  0.390          H  
ATOM    509 3HD1 LEU A  29     -20.658 -28.011  -1.583  1.00  0.390          H  
ATOM    510 1HD2 LEU A  29     -21.278 -28.583   1.441  1.00  0.390          H  
ATOM    511 2HD2 LEU A  29     -19.958 -29.380   0.567  1.00  0.390          H  
ATOM    512 3HD2 LEU A  29     -19.617 -28.471   2.054  1.00  0.390          H  
ATOM    513  N   ILE A  30     -15.582 -27.300  -1.028  1.00  0.230          N  
ATOM    514  CA  ILE A  30     -14.456 -26.665  -1.705  1.00  0.240          C  
ATOM    515  C   ILE A  30     -14.048 -27.465  -2.947  1.00  0.230          C  
ATOM    516  O   ILE A  30     -13.686 -26.874  -3.967  1.00  0.270          O  
ATOM    517  CB  ILE A  30     -13.269 -26.455  -0.738  1.00  0.330          C  
ATOM    518  CG1 ILE A  30     -13.608 -25.374   0.387  1.00  0.330          C  
ATOM    519  CG2 ILE A  30     -12.036 -26.119  -1.454  1.00  0.330          C  
ATOM    520  CD1 ILE A  30     -13.883 -23.930  -0.100  1.00  0.330          C  
ATOM    521  H   ILE A  30     -15.542 -27.519  -0.029  1.00  0.280          H  
ATOM    522  HA  ILE A  30     -14.779 -25.694  -2.059  1.00  0.290          H  
ATOM    523  HB  ILE A  30     -13.087 -27.379  -0.227  1.00  0.400          H  
ATOM    524 1HG1 ILE A  30     -14.484 -25.707   0.923  1.00  0.400          H  
ATOM    525 2HG1 ILE A  30     -12.774 -25.330   1.082  1.00  0.400          H  
ATOM    526 1HG2 ILE A  30     -11.267 -26.039  -0.713  1.00  0.400          H  
ATOM    527 2HG2 ILE A  30     -11.778 -26.903  -2.154  1.00  0.400          H  
ATOM    528 3HG2 ILE A  30     -12.144 -25.179  -1.995  1.00  0.400          H  
ATOM    529 1HD1 ILE A  30     -14.103 -23.297   0.749  1.00  0.400          H  
ATOM    530 2HD1 ILE A  30     -13.010 -23.530  -0.616  1.00  0.400          H  
ATOM    531 3HD1 ILE A  30     -14.736 -23.906  -0.768  1.00  0.400          H  
ATOM    532  N   LYS A  31     -14.025 -28.793  -2.864  1.00  0.220          N  
ATOM    533  CA  LYS A  31     -13.778 -29.591  -4.066  1.00  0.260          C  
ATOM    534  C   LYS A  31     -14.905 -29.339  -5.110  1.00  0.280          C  
ATOM    535  O   LYS A  31     -14.648 -29.146  -6.302  1.00  0.380          O  
ATOM    536  CB  LYS A  31     -13.668 -31.079  -3.726  1.00  0.350          C  
ATOM    537  CG  LYS A  31     -13.342 -31.975  -4.928  1.00  0.350          C  
ATOM    538  CD  LYS A  31     -13.149 -33.435  -4.514  1.00  0.350          C  
ATOM    539  CE  LYS A  31     -12.858 -34.317  -5.725  1.00  0.350          C  
ATOM    540  NZ  LYS A  31     -12.652 -35.742  -5.342  1.00  0.350          N  
ATOM    541  H   LYS A  31     -14.193 -29.232  -1.952  1.00  0.260          H  
ATOM    542  HA  LYS A  31     -12.834 -29.282  -4.503  1.00  0.310          H  
ATOM    543 1HB  LYS A  31     -12.881 -31.216  -2.979  1.00  0.420          H  
ATOM    544 2HB  LYS A  31     -14.604 -31.423  -3.280  1.00  0.420          H  
ATOM    545 1HG  LYS A  31     -14.151 -31.915  -5.657  1.00  0.420          H  
ATOM    546 2HG  LYS A  31     -12.424 -31.609  -5.401  1.00  0.420          H  
ATOM    547 1HD  LYS A  31     -12.315 -33.505  -3.810  1.00  0.420          H  
ATOM    548 2HD  LYS A  31     -14.054 -33.794  -4.014  1.00  0.420          H  
ATOM    549 1HE  LYS A  31     -13.696 -34.256  -6.417  1.00  0.420          H  
ATOM    550 2HE  LYS A  31     -11.958 -33.951  -6.224  1.00  0.420          H  
ATOM    551 1HZ  LYS A  31     -12.464 -36.290  -6.169  1.00  0.420          H  
ATOM    552 2HZ  LYS A  31     -11.867 -35.811  -4.709  1.00  0.420          H  
ATOM    553 3HZ  LYS A  31     -13.485 -36.093  -4.886  1.00  0.420          H  
ATOM    554  N   LYS A  32     -16.173 -29.334  -4.658  1.00  0.300          N  
ATOM    555  CA  LYS A  32     -17.329 -29.095  -5.541  1.00  0.340          C  
ATOM    556  C   LYS A  32     -17.347 -27.712  -6.224  1.00  0.330          C  
ATOM    557  O   LYS A  32     -17.917 -27.574  -7.310  1.00  0.400          O  
ATOM    558  CB  LYS A  32     -18.658 -29.297  -4.807  1.00  0.460          C  
ATOM    559  CG  LYS A  32     -18.987 -30.734  -4.436  1.00  0.460          C  
ATOM    560  CD  LYS A  32     -20.326 -30.818  -3.702  1.00  0.460          C  
ATOM    561  CE  LYS A  32     -20.669 -32.256  -3.334  1.00  0.460          C  
ATOM    562  NZ  LYS A  32     -21.965 -32.353  -2.597  1.00  0.460          N  
ATOM    563  H   LYS A  32     -16.338 -29.549  -3.668  1.00  0.360          H  
ATOM    564  HA  LYS A  32     -17.287 -29.839  -6.336  1.00  0.410          H  
ATOM    565 1HB  LYS A  32     -18.678 -28.692  -3.913  1.00  0.550          H  
ATOM    566 2HB  LYS A  32     -19.462 -28.955  -5.448  1.00  0.550          H  
ATOM    567 1HG  LYS A  32     -19.034 -31.336  -5.343  1.00  0.550          H  
ATOM    568 2HG  LYS A  32     -18.199 -31.133  -3.799  1.00  0.550          H  
ATOM    569 1HD  LYS A  32     -20.272 -30.223  -2.789  1.00  0.550          H  
ATOM    570 2HD  LYS A  32     -21.115 -30.411  -4.334  1.00  0.550          H  
ATOM    571 1HE  LYS A  32     -20.735 -32.849  -4.244  1.00  0.550          H  
ATOM    572 2HE  LYS A  32     -19.875 -32.660  -2.707  1.00  0.550          H  
ATOM    573 1HZ  LYS A  32     -22.152 -33.320  -2.373  1.00  0.550          H  
ATOM    574 2HZ  LYS A  32     -21.912 -31.816  -1.742  1.00  0.550          H  
ATOM    575 3HZ  LYS A  32     -22.711 -31.992  -3.175  1.00  0.550          H  
ATOM    576  N   THR A  33     -16.692 -26.697  -5.636  1.00  0.310          N  
ATOM    577  CA  THR A  33     -16.662 -25.346  -6.209  1.00  0.330          C  
ATOM    578  C   THR A  33     -15.585 -25.223  -7.311  1.00  0.380          C  
ATOM    579  O   THR A  33     -15.358 -24.151  -7.892  1.00  0.490          O  
ATOM    580  CB  THR A  33     -16.420 -24.231  -5.136  1.00  0.450          C  
ATOM    581  OG1 THR A  33     -15.162 -24.421  -4.503  1.00  0.450          O  
ATOM    582  CG2 THR A  33     -17.522 -24.234  -4.025  1.00  0.450          C  
ATOM    583  H   THR A  33     -16.276 -26.840  -4.710  1.00  0.370          H  
ATOM    584  HA  THR A  33     -17.628 -25.161  -6.670  1.00  0.400          H  
ATOM    585  HB  THR A  33     -16.412 -23.271  -5.632  1.00  0.540          H  
ATOM    586  HG1 THR A  33     -14.957 -23.658  -3.959  1.00  0.540          H  
ATOM    587 1HG2 THR A  33     -17.303 -23.443  -3.314  1.00  0.540          H  
ATOM    588 2HG2 THR A  33     -18.496 -24.079  -4.428  1.00  0.540          H  
ATOM    589 3HG2 THR A  33     -17.522 -25.161  -3.520  1.00  0.540          H  
ATOM    590  N   ALA A  34     -14.894 -26.322  -7.648  1.00  0.430          N  
ATOM    591  CA  ALA A  34     -13.868 -26.300  -8.700  1.00  0.580          C  
ATOM    592  C   ALA A  34     -14.492 -26.301 -10.099  1.00  0.820          C  
ATOM    593  O   ALA A  34     -14.358 -27.259 -10.860  1.00  1.160          O  
ATOM    594  CB  ALA A  34     -12.963 -27.505  -8.583  1.00  0.750          C  
ATOM    595  H   ALA A  34     -15.061 -27.204  -7.148  1.00  0.520          H  
ATOM    596  HA  ALA A  34     -13.281 -25.390  -8.579  1.00  0.700          H  
ATOM    597 1HB  ALA A  34     -12.192 -27.465  -9.355  1.00  0.900          H  
ATOM    598 2HB  ALA A  34     -12.507 -27.516  -7.624  1.00  0.900          H  
ATOM    599 3HB  ALA A  34     -13.552 -28.415  -8.700  1.00  0.900          H  
ATOM    600  N   ILE A  35     -15.127 -25.189 -10.437  1.00  1.030          N  
ATOM    601  CA  ILE A  35     -15.886 -24.992 -11.679  1.00  1.250          C  
ATOM    602  C   ILE A  35     -15.033 -24.528 -12.863  1.00  1.140          C  
ATOM    603  O   ILE A  35     -15.510 -24.428 -13.992  1.00  1.430          O  
ATOM    604  CB  ILE A  35     -17.002 -23.975 -11.388  1.00  1.660          C  
ATOM    605  CG1 ILE A  35     -18.178 -24.011 -12.424  1.00  1.660          C  
ATOM    606  CG2 ILE A  35     -16.416 -22.563 -11.270  1.00  1.660          C  
ATOM    607  CD1 ILE A  35     -19.038 -25.255 -12.380  1.00  1.660          C  
ATOM    608  H   ILE A  35     -15.148 -24.479  -9.700  1.00  1.240          H  
ATOM    609  HA  ILE A  35     -16.326 -25.947 -11.946  1.00  1.500          H  
ATOM    610  HB  ILE A  35     -17.425 -24.256 -10.445  1.00  1.990          H  
ATOM    611 1HG1 ILE A  35     -18.829 -23.168 -12.227  1.00  1.990          H  
ATOM    612 2HG1 ILE A  35     -17.783 -23.915 -13.425  1.00  1.990          H  
ATOM    613 1HG2 ILE A  35     -17.198 -21.863 -10.990  1.00  1.990          H  
ATOM    614 2HG2 ILE A  35     -15.646 -22.552 -10.499  1.00  1.990          H  
ATOM    615 3HG2 ILE A  35     -15.980 -22.250 -12.213  1.00  1.990          H  
ATOM    616 1HD1 ILE A  35     -19.831 -25.166 -13.122  1.00  1.990          H  
ATOM    617 2HD1 ILE A  35     -18.446 -26.138 -12.600  1.00  1.990          H  
ATOM    618 3HD1 ILE A  35     -19.481 -25.353 -11.387  1.00  1.990          H  
ATOM    619  N   THR A  36     -13.789 -24.209 -12.580  1.00  0.940          N  
ATOM    620  CA  THR A  36     -12.841 -23.690 -13.552  1.00  0.970          C  
ATOM    621  C   THR A  36     -11.988 -24.743 -14.254  1.00  0.740          C  
ATOM    622  O   THR A  36     -12.234 -25.948 -14.168  1.00  0.810          O  
ATOM    623  CB  THR A  36     -11.957 -22.610 -12.909  1.00  1.350          C  
ATOM    624  OG1 THR A  36     -11.173 -21.983 -13.937  1.00  1.350          O  
ATOM    625  CG2 THR A  36     -11.059 -23.187 -11.812  1.00  1.350          C  
ATOM    626  H   THR A  36     -13.504 -24.330 -11.623  1.00  1.130          H  
ATOM    627  HA  THR A  36     -13.418 -23.190 -14.331  1.00  1.160          H  
ATOM    628  HB  THR A  36     -12.605 -21.852 -12.462  1.00  1.620          H  
ATOM    629  HG1 THR A  36     -10.839 -21.135 -13.603  1.00  1.620          H  
ATOM    630 1HG2 THR A  36     -10.460 -22.389 -11.377  1.00  1.620          H  
ATOM    631 2HG2 THR A  36     -11.672 -23.638 -11.034  1.00  1.620          H  
ATOM    632 3HG2 THR A  36     -10.406 -23.932 -12.218  1.00  1.620          H  
ATOM    633  N   LYS A  37     -11.025 -24.263 -15.039  1.00  0.890          N  
ATOM    634  CA  LYS A  37     -10.177 -25.109 -15.887  1.00  0.870          C  
ATOM    635  C   LYS A  37      -8.742 -25.229 -15.375  1.00  0.780          C  
ATOM    636  O   LYS A  37      -7.805 -25.464 -16.141  1.00  1.090          O  
ATOM    637  CB  LYS A  37     -10.192 -24.590 -17.327  1.00  1.230          C  
ATOM    638  CG  LYS A  37     -11.590 -24.546 -17.987  1.00  1.230          C  
ATOM    639  CD  LYS A  37     -12.209 -25.939 -18.151  1.00  1.230          C  
ATOM    640  CE  LYS A  37     -13.531 -25.876 -18.904  1.00  1.230          C  
ATOM    641  NZ  LYS A  37     -14.168 -27.222 -19.020  1.00  1.230          N  
ATOM    642  H   LYS A  37     -10.883 -23.254 -15.028  1.00  1.070          H  
ATOM    643  HA  LYS A  37     -10.584 -26.116 -15.876  1.00  1.040          H  
ATOM    644 1HB  LYS A  37      -9.790 -23.585 -17.353  1.00  1.470          H  
ATOM    645 2HB  LYS A  37      -9.547 -25.213 -17.946  1.00  1.470          H  
ATOM    646 1HG  LYS A  37     -12.256 -23.941 -17.369  1.00  1.470          H  
ATOM    647 2HG  LYS A  37     -11.508 -24.075 -18.965  1.00  1.470          H  
ATOM    648 1HD  LYS A  37     -11.517 -26.591 -18.684  1.00  1.470          H  
ATOM    649 2HD  LYS A  37     -12.414 -26.370 -17.172  1.00  1.470          H  
ATOM    650 1HE  LYS A  37     -14.210 -25.207 -18.373  1.00  1.470          H  
ATOM    651 2HE  LYS A  37     -13.355 -25.482 -19.904  1.00  1.470          H  
ATOM    652 1HZ  LYS A  37     -15.042 -27.141 -19.522  1.00  1.470          H  
ATOM    653 2HZ  LYS A  37     -13.552 -27.848 -19.518  1.00  1.470          H  
ATOM    654 3HZ  LYS A  37     -14.346 -27.589 -18.093  1.00  1.470          H  
ATOM    655  N   PHE A  38      -8.582 -25.041 -14.080  1.00  0.750          N  
ATOM    656  CA  PHE A  38      -7.302 -25.126 -13.408  1.00  0.680          C  
ATOM    657  C   PHE A  38      -7.578 -25.561 -11.982  1.00  0.610          C  
ATOM    658  O   PHE A  38      -8.732 -25.775 -11.608  1.00  0.650          O  
ATOM    659  CB  PHE A  38      -6.605 -23.766 -13.444  1.00  0.980          C  
ATOM    660  CG  PHE A  38      -5.152 -23.777 -13.095  1.00  0.980          C  
ATOM    661  CD1 PHE A  38      -4.231 -24.259 -14.011  1.00  0.980          C  
ATOM    662  CD2 PHE A  38      -4.690 -23.292 -11.881  1.00  0.980          C  
ATOM    663  CE1 PHE A  38      -2.888 -24.267 -13.723  1.00  0.980          C  
ATOM    664  CE2 PHE A  38      -3.349 -23.304 -11.590  1.00  0.980          C  
ATOM    665  CZ  PHE A  38      -2.444 -23.791 -12.512  1.00  0.980          C  
ATOM    666  H   PHE A  38      -9.404 -24.851 -13.528  1.00  0.900          H  
ATOM    667  HA  PHE A  38      -6.680 -25.876 -13.896  1.00  0.820          H  
ATOM    668 1HB  PHE A  38      -6.708 -23.361 -14.415  1.00  1.180          H  
ATOM    669 2HB  PHE A  38      -7.112 -23.087 -12.760  1.00  1.180          H  
ATOM    670  HD1 PHE A  38      -4.583 -24.638 -14.976  1.00  1.180          H  
ATOM    671  HD2 PHE A  38      -5.400 -22.901 -11.144  1.00  1.180          H  
ATOM    672  HE1 PHE A  38      -2.173 -24.651 -14.454  1.00  1.180          H  
ATOM    673  HE2 PHE A  38      -3.001 -22.924 -10.629  1.00  1.180          H  
ATOM    674  HZ  PHE A  38      -1.379 -23.797 -12.281  1.00  1.180          H  
ATOM    675  N   VAL A  39      -6.547 -25.717 -11.178  1.00  0.610          N  
ATOM    676  CA  VAL A  39      -6.777 -26.117  -9.811  1.00  0.590          C  
ATOM    677  C   VAL A  39      -6.628 -24.906  -8.905  1.00  0.560          C  
ATOM    678  O   VAL A  39      -5.520 -24.409  -8.696  1.00  0.780          O  
ATOM    679  CB  VAL A  39      -5.770 -27.204  -9.418  1.00  0.830          C  
ATOM    680  CG1 VAL A  39      -6.008 -27.638  -7.998  1.00  0.830          C  
ATOM    681  CG2 VAL A  39      -5.899 -28.368 -10.373  1.00  0.830          C  
ATOM    682  H   VAL A  39      -5.607 -25.539 -11.513  1.00  0.730          H  
ATOM    683  HA  VAL A  39      -7.788 -26.515  -9.713  1.00  0.710          H  
ATOM    684  HB  VAL A  39      -4.764 -26.792  -9.469  1.00  1.000          H  
ATOM    685 1HG1 VAL A  39      -5.279 -28.397  -7.724  1.00  1.000          H  
ATOM    686 2HG1 VAL A  39      -5.913 -26.777  -7.342  1.00  1.000          H  
ATOM    687 3HG1 VAL A  39      -7.008 -28.057  -7.921  1.00  1.000          H  
ATOM    688 1HG2 VAL A  39      -5.184 -29.144 -10.104  1.00  1.000          H  
ATOM    689 2HG2 VAL A  39      -6.913 -28.776 -10.310  1.00  1.000          H  
ATOM    690 3HG2 VAL A  39      -5.706 -28.040 -11.391  1.00  1.000          H  
ATOM    691  N   SER A  40      -7.749 -24.456  -8.360  1.00  0.450          N  
ATOM    692  CA  SER A  40      -7.798 -23.283  -7.509  1.00  0.410          C  
ATOM    693  C   SER A  40      -7.197 -23.571  -6.144  1.00  0.370          C  
ATOM    694  O   SER A  40      -7.152 -24.735  -5.710  1.00  0.390          O  
ATOM    695  CB  SER A  40      -9.250 -22.857  -7.386  1.00  0.590          C  
ATOM    696  OG  SER A  40     -10.001 -23.847  -6.743  1.00  0.590          O  
ATOM    697  H   SER A  40      -8.618 -24.934  -8.559  1.00  0.540          H  
ATOM    698  HA  SER A  40      -7.224 -22.481  -7.976  1.00  0.490          H  
ATOM    699 1HB  SER A  40      -9.312 -21.955  -6.802  1.00  0.710          H  
ATOM    700 2HB  SER A  40      -9.665 -22.649  -8.370  1.00  0.710          H  
ATOM    701  HG  SER A  40     -10.914 -23.522  -6.708  1.00  0.710          H  
ATOM    702  N   SER A  41      -6.759 -22.514  -5.448  1.00  0.340          N  
ATOM    703  CA  SER A  41      -6.237 -22.667  -4.102  1.00  0.320          C  
ATOM    704  C   SER A  41      -7.353 -22.728  -3.091  1.00  0.260          C  
ATOM    705  O   SER A  41      -8.486 -22.290  -3.364  1.00  0.270          O  
ATOM    706  CB  SER A  41      -5.311 -21.516  -3.737  1.00  0.460          C  
ATOM    707  OG  SER A  41      -6.023 -20.302  -3.643  1.00  0.460          O  
ATOM    708  H   SER A  41      -6.793 -21.575  -5.843  1.00  0.410          H  
ATOM    709  HA  SER A  41      -5.676 -23.597  -4.046  1.00  0.380          H  
ATOM    710 1HB  SER A  41      -4.831 -21.730  -2.780  1.00  0.550          H  
ATOM    711 2HB  SER A  41      -4.527 -21.427  -4.486  1.00  0.550          H  
ATOM    712  HG  SER A  41      -5.420 -19.660  -3.241  1.00  0.550          H  
ATOM    713  N   VAL A  42      -7.003 -23.216  -1.898  1.00  0.240          N  
ATOM    714  CA  VAL A  42      -7.894 -23.247  -0.745  1.00  0.220          C  
ATOM    715  C   VAL A  42      -7.251 -22.577   0.460  1.00  0.230          C  
ATOM    716  O   VAL A  42      -6.192 -23.023   0.935  1.00  0.260          O  
ATOM    717  CB  VAL A  42      -8.218 -24.694  -0.377  1.00  0.320          C  
ATOM    718  CG1 VAL A  42      -9.143 -24.751   0.812  1.00  0.320          C  
ATOM    719  CG2 VAL A  42      -8.785 -25.341  -1.556  1.00  0.320          C  
ATOM    720  H   VAL A  42      -6.060 -23.599  -1.805  1.00  0.290          H  
ATOM    721  HA  VAL A  42      -8.813 -22.713  -0.993  1.00  0.260          H  
ATOM    722  HB  VAL A  42      -7.308 -25.209  -0.091  1.00  0.380          H  
ATOM    723 1HG1 VAL A  42      -9.342 -25.787   1.025  1.00  0.380          H  
ATOM    724 2HG1 VAL A  42      -8.684 -24.279   1.681  1.00  0.380          H  
ATOM    725 3HG1 VAL A  42     -10.082 -24.238   0.578  1.00  0.380          H  
ATOM    726 1HG2 VAL A  42      -9.005 -26.384  -1.332  1.00  0.380          H  
ATOM    727 2HG2 VAL A  42      -9.679 -24.814  -1.853  1.00  0.380          H  
ATOM    728 3HG2 VAL A  42      -8.081 -25.285  -2.346  1.00  0.380          H  
ATOM    729  N   ASP A  43      -7.917 -21.536   0.971  1.00  0.220          N  
ATOM    730  CA  ASP A  43      -7.439 -20.778   2.131  1.00  0.230          C  
ATOM    731  C   ASP A  43      -8.457 -20.742   3.286  1.00  0.190          C  
ATOM    732  O   ASP A  43      -9.670 -20.846   3.065  1.00  0.180          O  
ATOM    733  CB  ASP A  43      -7.127 -19.331   1.720  1.00  0.320          C  
ATOM    734  CG  ASP A  43      -6.077 -19.159   0.566  1.00  0.320          C  
ATOM    735  OD1 ASP A  43      -5.144 -19.944   0.436  1.00  0.320          O  
ATOM    736  OD2 ASP A  43      -6.230 -18.211  -0.169  1.00  0.320          O  
ATOM    737  H   ASP A  43      -8.785 -21.257   0.500  1.00  0.260          H  
ATOM    738  HA  ASP A  43      -6.538 -21.249   2.511  1.00  0.280          H  
ATOM    739 1HB  ASP A  43      -8.054 -18.850   1.412  1.00  0.380          H  
ATOM    740 2HB  ASP A  43      -6.762 -18.789   2.596  1.00  0.380          H  
ATOM    741  N   ILE A  44      -7.969 -20.546   4.522  1.00  0.200          N  
ATOM    742  CA  ILE A  44      -8.861 -20.292   5.669  1.00  0.170          C  
ATOM    743  C   ILE A  44      -8.830 -18.802   6.046  1.00  0.190          C  
ATOM    744  O   ILE A  44      -7.764 -18.215   6.291  1.00  0.260          O  
ATOM    745  CB  ILE A  44      -8.531 -21.205   6.896  1.00  0.250          C  
ATOM    746  CG1 ILE A  44      -9.477 -20.932   8.138  1.00  0.250          C  
ATOM    747  CG2 ILE A  44      -7.076 -21.086   7.322  1.00  0.250          C  
ATOM    748  CD1 ILE A  44     -10.927 -21.386   8.034  1.00  0.250          C  
ATOM    749  H   ILE A  44      -6.952 -20.513   4.647  1.00  0.240          H  
ATOM    750  HA  ILE A  44      -9.880 -20.524   5.366  1.00  0.200          H  
ATOM    751  HB  ILE A  44      -8.723 -22.201   6.605  1.00  0.300          H  
ATOM    752 1HG1 ILE A  44      -9.040 -21.421   9.007  1.00  0.300          H  
ATOM    753 2HG1 ILE A  44      -9.493 -19.885   8.311  1.00  0.300          H  
ATOM    754 1HG2 ILE A  44      -6.897 -21.776   8.136  1.00  0.300          H  
ATOM    755 2HG2 ILE A  44      -6.433 -21.342   6.498  1.00  0.300          H  
ATOM    756 3HG2 ILE A  44      -6.850 -20.075   7.652  1.00  0.300          H  
ATOM    757 1HD1 ILE A  44     -11.451 -21.130   8.954  1.00  0.300          H  
ATOM    758 2HD1 ILE A  44     -11.409 -20.890   7.206  1.00  0.300          H  
ATOM    759 3HD1 ILE A  44     -10.963 -22.462   7.887  1.00  0.300          H  
ATOM    760  N   ALA A  45     -10.017 -18.192   6.077  1.00  0.190          N  
ATOM    761  CA  ALA A  45     -10.196 -16.778   6.395  1.00  0.210          C  
ATOM    762  C   ALA A  45     -10.788 -16.611   7.790  1.00  0.210          C  
ATOM    763  O   ALA A  45     -11.871 -17.133   8.089  1.00  0.240          O  
ATOM    764  CB  ALA A  45     -11.106 -16.134   5.361  1.00  0.290          C  
ATOM    765  H   ALA A  45     -10.855 -18.735   5.854  1.00  0.230          H  
ATOM    766  HA  ALA A  45      -9.221 -16.290   6.379  1.00  0.250          H  
ATOM    767 1HB  ALA A  45     -11.223 -15.074   5.591  1.00  0.340          H  
ATOM    768 2HB  ALA A  45     -10.670 -16.248   4.373  1.00  0.340          H  
ATOM    769 3HB  ALA A  45     -12.080 -16.623   5.382  1.00  0.340          H  
ATOM    770  N   VAL A  46     -10.073 -15.908   8.676  1.00  0.210          N  
ATOM    771  CA  VAL A  46     -10.568 -15.777  10.046  1.00  0.230          C  
ATOM    772  C   VAL A  46     -10.609 -14.365  10.625  1.00  0.240          C  
ATOM    773  O   VAL A  46      -9.617 -13.637  10.602  1.00  0.280          O  
ATOM    774  CB  VAL A  46      -9.733 -16.652  10.997  1.00  0.310          C  
ATOM    775  CG1 VAL A  46     -10.267 -16.501  12.412  1.00  0.310          C  
ATOM    776  CG2 VAL A  46      -9.726 -18.087  10.489  1.00  0.310          C  
ATOM    777  H   VAL A  46      -9.181 -15.489   8.386  1.00  0.250          H  
ATOM    778  HA  VAL A  46     -11.589 -16.156  10.065  1.00  0.280          H  
ATOM    779  HB  VAL A  46      -8.743 -16.315  11.021  1.00  0.380          H  
ATOM    780 1HG1 VAL A  46      -9.701 -17.095  13.068  1.00  0.380          H  
ATOM    781 2HG1 VAL A  46     -10.203 -15.481  12.741  1.00  0.380          H  
ATOM    782 3HG1 VAL A  46     -11.289 -16.809  12.444  1.00  0.380          H  
ATOM    783 1HG2 VAL A  46      -9.140 -18.711  11.135  1.00  0.380          H  
ATOM    784 2HG2 VAL A  46     -10.725 -18.476  10.427  1.00  0.380          H  
ATOM    785 3HG2 VAL A  46      -9.282 -18.090   9.512  1.00  0.380          H  
ATOM    786  N   SER A  47     -11.765 -14.011  11.188  1.00  0.240          N  
ATOM    787  CA  SER A  47     -11.974 -12.741  11.886  1.00  0.270          C  
ATOM    788  C   SER A  47     -11.834 -12.928  13.392  1.00  0.240          C  
ATOM    789  O   SER A  47     -12.605 -13.683  14.026  1.00  0.240          O  
ATOM    790  CB  SER A  47     -13.331 -12.159  11.588  1.00  0.370          C  
ATOM    791  OG  SER A  47     -13.574 -11.034  12.394  1.00  0.370          O  
ATOM    792  H   SER A  47     -12.526 -14.688  11.127  1.00  0.290          H  
ATOM    793  HA  SER A  47     -11.213 -12.033  11.565  1.00  0.320          H  
ATOM    794 1HB  SER A  47     -13.395 -11.887  10.538  1.00  0.440          H  
ATOM    795 2HB  SER A  47     -14.072 -12.908  11.783  1.00  0.440          H  
ATOM    796  HG  SER A  47     -14.378 -10.639  12.059  1.00  0.440          H  
ATOM    797  N   LEU A  48     -10.820 -12.276  13.962  1.00  0.250          N  
ATOM    798  CA  LEU A  48     -10.514 -12.393  15.375  1.00  0.240          C  
ATOM    799  C   LEU A  48     -10.919 -11.146  16.160  1.00  0.240          C  
ATOM    800  O   LEU A  48     -11.009 -10.039  15.619  1.00  0.270          O  
ATOM    801  CB  LEU A  48      -9.021 -12.662  15.527  1.00  0.340          C  
ATOM    802  CG  LEU A  48      -8.473 -13.898  14.816  1.00  0.340          C  
ATOM    803  CD1 LEU A  48      -7.022 -13.952  15.000  1.00  0.340          C  
ATOM    804  CD2 LEU A  48      -9.080 -15.115  15.373  1.00  0.340          C  
ATOM    805  H   LEU A  48     -10.208 -11.673  13.399  1.00  0.300          H  
ATOM    806  HA  LEU A  48     -11.081 -13.219  15.789  1.00  0.290          H  
ATOM    807 1HB  LEU A  48      -8.498 -11.818  15.098  1.00  0.410          H  
ATOM    808 2HB  LEU A  48      -8.779 -12.737  16.589  1.00  0.410          H  
ATOM    809  HG  LEU A  48      -8.680 -13.836  13.745  1.00  0.410          H  
ATOM    810 1HD1 LEU A  48      -6.637 -14.830  14.501  1.00  0.410          H  
ATOM    811 2HD1 LEU A  48      -6.564 -13.062  14.572  1.00  0.410          H  
ATOM    812 3HD1 LEU A  48      -6.813 -14.005  16.060  1.00  0.410          H  
ATOM    813 1HD2 LEU A  48      -8.660 -15.958  14.857  1.00  0.410          H  
ATOM    814 2HD2 LEU A  48      -8.865 -15.184  16.440  1.00  0.410          H  
ATOM    815 3HD2 LEU A  48     -10.139 -15.102  15.219  1.00  0.410          H  
ATOM    816  N   ASN A  49     -11.142 -11.305  17.461  1.00  0.240          N  
ATOM    817  CA  ASN A  49     -11.511 -10.175  18.314  1.00  0.290          C  
ATOM    818  C   ASN A  49     -10.309  -9.347  18.734  1.00  0.320          C  
ATOM    819  O   ASN A  49      -9.952  -9.286  19.906  1.00  0.370          O  
ATOM    820  CB  ASN A  49     -12.253 -10.667  19.543  1.00  0.390          C  
ATOM    821  CG  ASN A  49     -12.870  -9.561  20.320  1.00  0.390          C  
ATOM    822  OD1 ASN A  49     -13.080  -8.470  19.771  1.00  0.390          O  
ATOM    823  ND2 ASN A  49     -13.161  -9.808  21.573  1.00  0.390          N  
ATOM    824  H   ASN A  49     -11.078 -12.244  17.863  1.00  0.290          H  
ATOM    825  HA  ASN A  49     -12.159  -9.514  17.745  1.00  0.350          H  
ATOM    826 1HB  ASN A  49     -13.035 -11.370  19.246  1.00  0.460          H  
ATOM    827 2HB  ASN A  49     -11.568 -11.210  20.197  1.00  0.460          H  
ATOM    828 1HD2 ASN A  49     -13.571  -9.103  22.154  1.00  0.460          H  
ATOM    829 2HD2 ASN A  49     -12.956 -10.721  21.951  1.00  0.460          H  
ATOM    830  N   LEU A  50      -9.690  -8.698  17.771  1.00  0.340          N  
ATOM    831  CA  LEU A  50      -8.470  -7.959  18.054  1.00  0.430          C  
ATOM    832  C   LEU A  50      -8.624  -6.487  17.757  1.00  0.400          C  
ATOM    833  O   LEU A  50      -9.019  -6.123  16.647  1.00  0.440          O  
ATOM    834  CB  LEU A  50      -7.357  -8.498  17.156  1.00  0.570          C  
ATOM    835  CG  LEU A  50      -7.183 -10.024  17.165  1.00  0.570          C  
ATOM    836  CD1 LEU A  50      -6.125 -10.406  16.184  1.00  0.570          C  
ATOM    837  CD2 LEU A  50      -6.854 -10.561  18.504  1.00  0.570          C  
ATOM    838  H   LEU A  50     -10.077  -8.790  16.828  1.00  0.410          H  
ATOM    839  HA  LEU A  50      -8.210  -8.066  19.107  1.00  0.520          H  
ATOM    840 1HB  LEU A  50      -7.566  -8.195  16.133  1.00  0.680          H  
ATOM    841 2HB  LEU A  50      -6.419  -8.041  17.463  1.00  0.680          H  
ATOM    842  HG  LEU A  50      -8.102 -10.455  16.859  1.00  0.680          H  
ATOM    843 1HD1 LEU A  50      -6.027 -11.481  16.168  1.00  0.680          H  
ATOM    844 2HD1 LEU A  50      -6.404 -10.051  15.194  1.00  0.680          H  
ATOM    845 3HD1 LEU A  50      -5.176  -9.964  16.482  1.00  0.680          H  
ATOM    846 1HD2 LEU A  50      -6.779 -11.615  18.404  1.00  0.680          H  
ATOM    847 2HD2 LEU A  50      -5.923 -10.173  18.854  1.00  0.680          H  
ATOM    848 3HD2 LEU A  50      -7.632 -10.321  19.209  1.00  0.680          H  
ATOM    849  N   ASP A  51      -8.295  -5.621  18.711  1.00  0.410          N  
ATOM    850  CA  ASP A  51      -8.325  -4.197  18.408  1.00  0.410          C  
ATOM    851  C   ASP A  51      -6.963  -3.857  17.842  1.00  0.380          C  
ATOM    852  O   ASP A  51      -5.987  -3.744  18.589  1.00  0.390          O  
ATOM    853  CB  ASP A  51      -8.624  -3.312  19.615  1.00  0.570          C  
ATOM    854  CG  ASP A  51      -8.742  -1.821  19.213  1.00  0.570          C  
ATOM    855  OD1 ASP A  51      -8.299  -1.468  18.105  1.00  0.570          O  
ATOM    856  OD2 ASP A  51      -9.257  -1.049  19.989  1.00  0.570          O  
ATOM    857  H   ASP A  51      -8.022  -5.939  19.647  1.00  0.490          H  
ATOM    858  HA  ASP A  51      -9.078  -4.004  17.644  1.00  0.490          H  
ATOM    859 1HB  ASP A  51      -9.552  -3.635  20.091  1.00  0.690          H  
ATOM    860 2HB  ASP A  51      -7.824  -3.415  20.349  1.00  0.690          H  
ATOM    861  N   THR A  52      -6.893  -3.696  16.523  1.00  0.380          N  
ATOM    862  CA  THR A  52      -5.644  -3.529  15.796  1.00  0.370          C  
ATOM    863  C   THR A  52      -4.978  -2.191  16.049  1.00  0.350          C  
ATOM    864  O   THR A  52      -3.844  -1.969  15.611  1.00  0.370          O  
ATOM    865  CB  THR A  52      -5.874  -3.755  14.296  1.00  0.520          C  
ATOM    866  OG1 THR A  52      -6.858  -2.821  13.802  1.00  0.520          O  
ATOM    867  CG2 THR A  52      -6.366  -5.162  14.093  1.00  0.520          C  
ATOM    868  H   THR A  52      -7.750  -3.727  15.980  1.00  0.460          H  
ATOM    869  HA  THR A  52      -4.957  -4.302  16.142  1.00  0.440          H  
ATOM    870  HB  THR A  52      -4.941  -3.613  13.752  1.00  0.630          H  
ATOM    871  HG1 THR A  52      -6.945  -2.907  12.815  1.00  0.630          H  
ATOM    872 1HG2 THR A  52      -6.511  -5.307  13.041  1.00  0.630          H  
ATOM    873 2HG2 THR A  52      -5.622  -5.865  14.461  1.00  0.630          H  
ATOM    874 3HG2 THR A  52      -7.305  -5.318  14.620  1.00  0.630          H  
ATOM    875  N   THR A  53      -5.667  -1.326  16.805  1.00  0.350          N  
ATOM    876  CA  THR A  53      -5.155  -0.036  17.222  1.00  0.350          C  
ATOM    877  C   THR A  53      -3.897  -0.253  18.051  1.00  0.410          C  
ATOM    878  O   THR A  53      -2.952   0.539  17.989  1.00  0.550          O  
ATOM    879  CB  THR A  53      -6.173   0.740  18.101  1.00  0.490          C  
ATOM    880  OG1 THR A  53      -7.379   0.970  17.368  1.00  0.490          O  
ATOM    881  CG2 THR A  53      -5.587   2.091  18.522  1.00  0.490          C  
ATOM    882  H   THR A  53      -6.610  -1.586  17.125  1.00  0.420          H  
ATOM    883  HA  THR A  53      -4.905   0.555  16.343  1.00  0.420          H  
ATOM    884  HB  THR A  53      -6.409   0.157  18.991  1.00  0.590          H  
ATOM    885  HG1 THR A  53      -7.919   0.145  17.433  1.00  0.590          H  
ATOM    886 1HG2 THR A  53      -6.318   2.618  19.131  1.00  0.590          H  
ATOM    887 2HG2 THR A  53      -4.682   1.951  19.100  1.00  0.590          H  
ATOM    888 3HG2 THR A  53      -5.362   2.677  17.634  1.00  0.590          H  
ATOM    889  N   LYS A  54      -3.909  -1.278  18.910  1.00  0.380          N  
ATOM    890  CA  LYS A  54      -2.777  -1.493  19.788  1.00  0.480          C  
ATOM    891  C   LYS A  54      -2.008  -2.747  19.406  1.00  0.440          C  
ATOM    892  O   LYS A  54      -2.582  -3.816  19.204  1.00  0.400          O  
ATOM    893  CB  LYS A  54      -3.258  -1.584  21.240  1.00  0.630          C  
ATOM    894  CG  LYS A  54      -4.046  -0.355  21.749  1.00  0.630          C  
ATOM    895  CD  LYS A  54      -3.179   0.910  21.821  1.00  0.630          C  
ATOM    896  CE  LYS A  54      -3.949   2.075  22.436  1.00  0.630          C  
ATOM    897  NZ  LYS A  54      -3.134   3.330  22.475  1.00  0.630          N  
ATOM    898  H   LYS A  54      -4.691  -1.945  18.921  1.00  0.460          H  
ATOM    899  HA  LYS A  54      -2.087  -0.657  19.691  1.00  0.580          H  
ATOM    900 1HB  LYS A  54      -3.901  -2.461  21.350  1.00  0.760          H  
ATOM    901 2HB  LYS A  54      -2.399  -1.727  21.897  1.00  0.760          H  
ATOM    902 1HG  LYS A  54      -4.892  -0.170  21.086  1.00  0.760          H  
ATOM    903 2HG  LYS A  54      -4.433  -0.571  22.743  1.00  0.760          H  
ATOM    904 1HD  LYS A  54      -2.286   0.710  22.417  1.00  0.760          H  
ATOM    905 2HD  LYS A  54      -2.869   1.203  20.820  1.00  0.760          H  
ATOM    906 1HE  LYS A  54      -4.846   2.256  21.844  1.00  0.760          H  
ATOM    907 2HE  LYS A  54      -4.242   1.813  23.452  1.00  0.760          H  
ATOM    908 1HZ  LYS A  54      -3.681   4.074  22.885  1.00  0.760          H  
ATOM    909 2HZ  LYS A  54      -2.303   3.179  23.031  1.00  0.760          H  
ATOM    910 3HZ  LYS A  54      -2.867   3.588  21.534  1.00  0.760          H  
ATOM    911  N   ALA A  55      -0.679  -2.641  19.401  1.00  0.470          N  
ATOM    912  CA  ALA A  55       0.193  -3.777  19.093  1.00  0.470          C  
ATOM    913  C   ALA A  55      -0.050  -4.914  20.071  1.00  0.440          C  
ATOM    914  O   ALA A  55       0.038  -6.094  19.724  1.00  0.460          O  
ATOM    915  CB  ALA A  55       1.645  -3.361  19.136  1.00  0.660          C  
ATOM    916  H   ALA A  55      -0.273  -1.734  19.597  1.00  0.560          H  
ATOM    917  HA  ALA A  55      -0.048  -4.131  18.089  1.00  0.560          H  
ATOM    918 1HB  ALA A  55       2.274  -4.214  18.887  1.00  0.790          H  
ATOM    919 2HB  ALA A  55       1.816  -2.561  18.417  1.00  0.790          H  
ATOM    920 3HB  ALA A  55       1.889  -3.008  20.142  1.00  0.790          H  
ATOM    921  N   GLU A  56      -0.375  -4.533  21.305  1.00  0.450          N  
ATOM    922  CA  GLU A  56      -0.624  -5.427  22.415  1.00  0.490          C  
ATOM    923  C   GLU A  56      -1.751  -6.428  22.175  1.00  0.490          C  
ATOM    924  O   GLU A  56      -1.789  -7.455  22.850  1.00  0.550          O  
ATOM    925  CB  GLU A  56      -0.917  -4.598  23.669  1.00  0.670          C  
ATOM    926  CG  GLU A  56       0.293  -3.802  24.224  1.00  0.670          C  
ATOM    927  CD  GLU A  56       0.551  -2.450  23.556  1.00  0.670          C  
ATOM    928  OE1 GLU A  56       0.028  -2.209  22.485  1.00  0.670          O  
ATOM    929  OE2 GLU A  56       1.271  -1.667  24.124  1.00  0.670          O  
ATOM    930  H   GLU A  56      -0.381  -3.533  21.517  1.00  0.540          H  
ATOM    931  HA  GLU A  56       0.288  -5.996  22.591  1.00  0.590          H  
ATOM    932 1HB  GLU A  56      -1.718  -3.889  23.453  1.00  0.800          H  
ATOM    933 2HB  GLU A  56      -1.270  -5.253  24.456  1.00  0.800          H  
ATOM    934 1HG  GLU A  56       0.132  -3.636  25.289  1.00  0.800          H  
ATOM    935 2HG  GLU A  56       1.183  -4.420  24.117  1.00  0.800          H  
ATOM    936  N   GLN A  57      -2.684  -6.132  21.261  1.00  0.460          N  
ATOM    937  CA  GLN A  57      -3.762  -7.070  20.953  1.00  0.500          C  
ATOM    938  C   GLN A  57      -3.634  -7.693  19.569  1.00  0.530          C  
ATOM    939  O   GLN A  57      -4.593  -8.286  19.092  1.00  0.760          O  
ATOM    940  CB  GLN A  57      -5.161  -6.461  21.060  1.00  0.680          C  
ATOM    941  CG  GLN A  57      -5.577  -6.053  22.440  1.00  0.680          C  
ATOM    942  CD  GLN A  57      -7.050  -5.665  22.497  1.00  0.680          C  
ATOM    943  OE1 GLN A  57      -7.822  -5.839  21.526  1.00  0.680          O  
ATOM    944  NE2 GLN A  57      -7.463  -5.132  23.638  1.00  0.680          N  
ATOM    945  H   GLN A  57      -2.602  -5.266  20.718  1.00  0.550          H  
ATOM    946  HA  GLN A  57      -3.712  -7.888  21.670  1.00  0.600          H  
ATOM    947 1HB  GLN A  57      -5.209  -5.572  20.421  1.00  0.820          H  
ATOM    948 2HB  GLN A  57      -5.896  -7.169  20.683  1.00  0.820          H  
ATOM    949 1HG  GLN A  57      -5.425  -6.888  23.117  1.00  0.820          H  
ATOM    950 2HG  GLN A  57      -4.976  -5.201  22.753  1.00  0.820          H  
ATOM    951 1HE2 GLN A  57      -8.418  -4.852  23.746  1.00  0.820          H  
ATOM    952 2HE2 GLN A  57      -6.824  -5.019  24.402  1.00  0.820          H  
ATOM    953  N   GLN A  58      -2.497  -7.557  18.899  1.00  0.420          N  
ATOM    954  CA  GLN A  58      -2.372  -8.150  17.572  1.00  0.430          C  
ATOM    955  C   GLN A  58      -1.855  -9.585  17.694  1.00  0.410          C  
ATOM    956  O   GLN A  58      -1.221  -9.945  18.688  1.00  0.480          O  
ATOM    957  CB  GLN A  58      -1.481  -7.280  16.683  1.00  0.600          C  
ATOM    958  CG  GLN A  58      -2.086  -5.879  16.360  1.00  0.600          C  
ATOM    959  CD  GLN A  58      -1.132  -5.049  15.517  1.00  0.600          C  
ATOM    960  OE1 GLN A  58      -0.017  -5.529  15.302  1.00  0.600          O  
ATOM    961  NE2 GLN A  58      -1.509  -3.841  15.071  1.00  0.600          N  
ATOM    962  H   GLN A  58      -1.697  -7.059  19.310  1.00  0.500          H  
ATOM    963  HA  GLN A  58      -3.358  -8.193  17.110  1.00  0.520          H  
ATOM    964 1HB  GLN A  58      -0.527  -7.119  17.190  1.00  0.720          H  
ATOM    965 2HB  GLN A  58      -1.274  -7.800  15.746  1.00  0.720          H  
ATOM    966 1HG  GLN A  58      -3.012  -6.017  15.803  1.00  0.720          H  
ATOM    967 2HG  GLN A  58      -2.284  -5.353  17.289  1.00  0.720          H  
ATOM    968 1HE2 GLN A  58      -0.869  -3.296  14.530  1.00  0.720          H  
ATOM    969 2HE2 GLN A  58      -2.428  -3.427  15.282  1.00  0.720          H  
ATOM    970  N   LEU A  59      -2.141 -10.425  16.703  1.00  0.370          N  
ATOM    971  CA  LEU A  59      -1.689 -11.814  16.720  1.00  0.440          C  
ATOM    972  C   LEU A  59      -0.596 -12.049  15.655  1.00  0.380          C  
ATOM    973  O   LEU A  59      -0.667 -11.503  14.538  1.00  0.380          O  
ATOM    974  CB  LEU A  59      -2.918 -12.729  16.520  1.00  0.590          C  
ATOM    975  CG  LEU A  59      -2.727 -14.254  16.634  1.00  0.590          C  
ATOM    976  CD1 LEU A  59      -2.391 -14.641  18.023  1.00  0.590          C  
ATOM    977  CD2 LEU A  59      -4.018 -14.952  16.236  1.00  0.590          C  
ATOM    978  H   LEU A  59      -2.657 -10.097  15.891  1.00  0.440          H  
ATOM    979  HA  LEU A  59      -1.256 -12.014  17.700  1.00  0.530          H  
ATOM    980 1HB  LEU A  59      -3.669 -12.440  17.261  1.00  0.710          H  
ATOM    981 2HB  LEU A  59      -3.336 -12.538  15.535  1.00  0.710          H  
ATOM    982  HG  LEU A  59      -1.912 -14.573  16.000  1.00  0.710          H  
ATOM    983 1HD1 LEU A  59      -2.283 -15.699  18.048  1.00  0.710          H  
ATOM    984 2HD1 LEU A  59      -1.466 -14.184  18.348  1.00  0.710          H  
ATOM    985 3HD1 LEU A  59      -3.164 -14.360  18.690  1.00  0.710          H  
ATOM    986 1HD2 LEU A  59      -3.886 -16.028  16.326  1.00  0.710          H  
ATOM    987 2HD2 LEU A  59      -4.805 -14.651  16.865  1.00  0.710          H  
ATOM    988 3HD2 LEU A  59      -4.281 -14.701  15.219  1.00  0.710          H  
ATOM    989  N   ARG A  60       0.428 -12.840  15.995  1.00  0.410          N  
ATOM    990  CA  ARG A  60       1.475 -13.162  15.030  1.00  0.370          C  
ATOM    991  C   ARG A  60       2.206 -14.469  15.337  1.00  0.360          C  
ATOM    992  O   ARG A  60       2.199 -14.946  16.475  1.00  0.410          O  
ATOM    993  CB  ARG A  60       2.496 -12.047  14.988  1.00  0.530          C  
ATOM    994  CG  ARG A  60       3.229 -11.837  16.300  1.00  0.530          C  
ATOM    995  CD  ARG A  60       4.269 -10.836  16.167  1.00  0.530          C  
ATOM    996  NE  ARG A  60       4.945 -10.585  17.431  1.00  0.530          N  
ATOM    997  CZ  ARG A  60       5.992 -11.289  17.925  1.00  0.530          C  
ATOM    998  NH1 ARG A  60       6.524 -12.300  17.253  1.00  0.530          N  
ATOM    999  NH2 ARG A  60       6.492 -10.954  19.109  1.00  0.530          N  
ATOM   1000  H   ARG A  60       0.495 -13.232  16.925  1.00  0.490          H  
ATOM   1001  HA  ARG A  60       1.014 -13.251  14.049  1.00  0.440          H  
ATOM   1002 1HB  ARG A  60       3.247 -12.269  14.226  1.00  0.640          H  
ATOM   1003 2HB  ARG A  60       2.016 -11.109  14.711  1.00  0.640          H  
ATOM   1004 1HG  ARG A  60       2.526 -11.504  17.061  1.00  0.640          H  
ATOM   1005 2HG  ARG A  60       3.699 -12.764  16.621  1.00  0.640          H  
ATOM   1006 1HD  ARG A  60       4.973 -11.206  15.459  1.00  0.640          H  
ATOM   1007 2HD  ARG A  60       3.843  -9.899  15.809  1.00  0.640          H  
ATOM   1008  HE  ARG A  60       4.587  -9.827  17.998  1.00  0.640          H  
ATOM   1009 1HH1 ARG A  60       6.170 -12.579  16.321  1.00  0.640          H  
ATOM   1010 2HH1 ARG A  60       7.305 -12.809  17.640  1.00  0.640          H  
ATOM   1011 1HH2 ARG A  60       6.091 -10.185  19.628  1.00  0.640          H  
ATOM   1012 2HH2 ARG A  60       7.271 -11.467  19.495  1.00  0.640          H  
ATOM   1013  N   GLY A  61       2.885 -14.999  14.317  1.00  0.340          N  
ATOM   1014  CA  GLY A  61       3.723 -16.202  14.430  1.00  0.370          C  
ATOM   1015  C   GLY A  61       3.851 -16.864  13.064  1.00  0.320          C  
ATOM   1016  O   GLY A  61       4.032 -16.176  12.053  1.00  0.340          O  
ATOM   1017  H   GLY A  61       2.761 -14.540  13.410  1.00  0.410          H  
ATOM   1018 1HA  GLY A  61       4.711 -15.927  14.803  1.00  0.440          H  
ATOM   1019 2HA  GLY A  61       3.284 -16.897  15.144  1.00  0.440          H  
ATOM   1020  N   ALA A  62       3.808 -18.200  13.043  1.00  0.300          N  
ATOM   1021  CA  ALA A  62       3.872 -18.968  11.799  1.00  0.300          C  
ATOM   1022  C   ALA A  62       3.193 -20.330  12.003  1.00  0.330          C  
ATOM   1023  O   ALA A  62       3.235 -20.899  13.098  1.00  0.380          O  
ATOM   1024  CB  ALA A  62       5.310 -19.127  11.343  1.00  0.420          C  
ATOM   1025  H   ALA A  62       3.693 -18.701  13.914  1.00  0.360          H  
ATOM   1026  HA  ALA A  62       3.321 -18.434  11.028  1.00  0.360          H  
ATOM   1027 1HB  ALA A  62       5.324 -19.684  10.407  1.00  0.500          H  
ATOM   1028 2HB  ALA A  62       5.757 -18.145  11.183  1.00  0.500          H  
ATOM   1029 3HB  ALA A  62       5.877 -19.659  12.105  1.00  0.500          H  
ATOM   1030  N   ILE A  63       2.573 -20.845  10.944  1.00  0.330          N  
ATOM   1031  CA  ILE A  63       1.908 -22.151  10.981  1.00  0.390          C  
ATOM   1032  C   ILE A  63       2.595 -23.286  10.238  1.00  0.310          C  
ATOM   1033  O   ILE A  63       2.905 -23.210   9.045  1.00  0.370          O  
ATOM   1034  CB  ILE A  63       0.446 -22.032  10.461  1.00  0.520          C  
ATOM   1035  CG1 ILE A  63      -0.335 -23.418  10.477  1.00  0.520          C  
ATOM   1036  CG2 ILE A  63       0.431 -21.480   9.066  1.00  0.520          C  
ATOM   1037  CD1 ILE A  63      -0.677 -24.015  11.806  1.00  0.520          C  
ATOM   1038  H   ILE A  63       2.601 -20.301  10.083  1.00  0.400          H  
ATOM   1039  HA  ILE A  63       1.860 -22.451  12.023  1.00  0.470          H  
ATOM   1040  HB  ILE A  63      -0.097 -21.346  11.079  1.00  0.630          H  
ATOM   1041 1HG1 ILE A  63      -1.267 -23.260   9.990  1.00  0.630          H  
ATOM   1042 2HG1 ILE A  63       0.224 -24.154   9.909  1.00  0.630          H  
ATOM   1043 1HG2 ILE A  63      -0.594 -21.383   8.737  1.00  0.630          H  
ATOM   1044 2HG2 ILE A  63       0.910 -20.514   9.054  1.00  0.630          H  
ATOM   1045 3HG2 ILE A  63       0.943 -22.132   8.385  1.00  0.630          H  
ATOM   1046 1HD1 ILE A  63      -1.233 -24.938  11.638  1.00  0.630          H  
ATOM   1047 2HD1 ILE A  63       0.223 -24.243  12.365  1.00  0.630          H  
ATOM   1048 3HD1 ILE A  63      -1.284 -23.328  12.369  1.00  0.630          H  
ATOM   1049  N   ALA A  64       2.763 -24.399  10.934  1.00  0.340          N  
ATOM   1050  CA  ALA A  64       3.267 -25.606  10.304  1.00  0.350          C  
ATOM   1051  C   ALA A  64       2.066 -26.523  10.107  1.00  0.340          C  
ATOM   1052  O   ALA A  64       1.318 -26.771  11.054  1.00  0.730          O  
ATOM   1053  CB  ALA A  64       4.345 -26.258  11.144  1.00  0.490          C  
ATOM   1054  H   ALA A  64       2.531 -24.402  11.918  1.00  0.410          H  
ATOM   1055  HA  ALA A  64       3.674 -25.357   9.326  1.00  0.420          H  
ATOM   1056 1HB  ALA A  64       4.690 -27.164  10.645  1.00  0.580          H  
ATOM   1057 2HB  ALA A  64       5.179 -25.566  11.263  1.00  0.580          H  
ATOM   1058 3HB  ALA A  64       3.941 -26.514  12.122  1.00  0.580          H  
ATOM   1059  N   PHE A  65       1.877 -27.027   8.896  1.00  0.360          N  
ATOM   1060  CA  PHE A  65       0.721 -27.869   8.620  1.00  0.350          C  
ATOM   1061  C   PHE A  65       1.069 -29.345   8.417  1.00  0.330          C  
ATOM   1062  O   PHE A  65       2.046 -29.645   7.715  1.00  0.400          O  
ATOM   1063  CB  PHE A  65       0.044 -27.397   7.353  1.00  0.490          C  
ATOM   1064  CG  PHE A  65      -0.633 -26.100   7.407  1.00  0.490          C  
ATOM   1065  CD1 PHE A  65      -0.068 -24.977   6.859  1.00  0.490          C  
ATOM   1066  CD2 PHE A  65      -1.858 -26.002   7.981  1.00  0.490          C  
ATOM   1067  CE1 PHE A  65      -0.754 -23.789   6.866  1.00  0.490          C  
ATOM   1068  CE2 PHE A  65      -2.532 -24.833   7.998  1.00  0.490          C  
ATOM   1069  CZ  PHE A  65      -1.992 -23.718   7.432  1.00  0.490          C  
ATOM   1070  H   PHE A  65       2.527 -26.799   8.158  1.00  0.430          H  
ATOM   1071  HA  PHE A  65       0.042 -27.747   9.458  1.00  0.420          H  
ATOM   1072 1HB  PHE A  65       0.795 -27.328   6.574  1.00  0.590          H  
ATOM   1073 2HB  PHE A  65      -0.661 -28.124   7.018  1.00  0.590          H  
ATOM   1074  HD1 PHE A  65       0.917 -25.036   6.393  1.00  0.590          H  
ATOM   1075  HD2 PHE A  65      -2.304 -26.875   8.420  1.00  0.590          H  
ATOM   1076  HE1 PHE A  65      -0.315 -22.905   6.406  1.00  0.590          H  
ATOM   1077  HE2 PHE A  65      -3.504 -24.794   8.445  1.00  0.590          H  
ATOM   1078  HZ  PHE A  65      -2.545 -22.779   7.429  1.00  0.590          H  
ATOM   1079  N   PRO A  66       0.233 -30.298   8.916  1.00  0.290          N  
ATOM   1080  CA  PRO A  66       0.436 -31.733   8.778  1.00  0.310          C  
ATOM   1081  C   PRO A  66       0.477 -32.194   7.328  1.00  0.300          C  
ATOM   1082  O   PRO A  66       1.165 -33.164   7.015  1.00  0.330          O  
ATOM   1083  CB  PRO A  66      -0.761 -32.325   9.544  1.00  0.460          C  
ATOM   1084  CG  PRO A  66      -1.802 -31.218   9.590  1.00  0.460          C  
ATOM   1085  CD  PRO A  66      -1.004 -29.928   9.639  1.00  0.460          C  
ATOM   1086  HA  PRO A  66       1.379 -32.001   9.280  1.00  0.370          H  
ATOM   1087 1HB  PRO A  66      -1.124 -33.218   9.012  1.00  0.560          H  
ATOM   1088 2HB  PRO A  66      -0.442 -32.657  10.541  1.00  0.560          H  
ATOM   1089 1HG  PRO A  66      -2.464 -31.283   8.714  1.00  0.560          H  
ATOM   1090 2HG  PRO A  66      -2.451 -31.341  10.476  1.00  0.560          H  
ATOM   1091 1HD  PRO A  66      -1.575 -29.162   9.109  1.00  0.560          H  
ATOM   1092 2HD  PRO A  66      -0.771 -29.642  10.677  1.00  0.560          H  
ATOM   1093  N   PHE A  67      -0.180 -31.453   6.425  1.00  0.280          N  
ATOM   1094  CA  PHE A  67      -0.126 -31.804   5.031  1.00  0.290          C  
ATOM   1095  C   PHE A  67       0.166 -30.561   4.211  1.00  0.300          C  
ATOM   1096  O   PHE A  67      -0.552 -30.275   3.253  1.00  0.300          O  
ATOM   1097  CB  PHE A  67      -1.447 -32.433   4.575  1.00  0.400          C  
ATOM   1098  CG  PHE A  67      -1.806 -33.664   5.320  1.00  0.400          C  
ATOM   1099  CD1 PHE A  67      -2.692 -33.607   6.369  1.00  0.400          C  
ATOM   1100  CD2 PHE A  67      -1.261 -34.879   4.978  1.00  0.400          C  
ATOM   1101  CE1 PHE A  67      -3.024 -34.752   7.066  1.00  0.400          C  
ATOM   1102  CE2 PHE A  67      -1.590 -36.017   5.670  1.00  0.400          C  
ATOM   1103  CZ  PHE A  67      -2.473 -35.950   6.717  1.00  0.400          C  
ATOM   1104  H   PHE A  67      -0.787 -30.673   6.672  1.00  0.340          H  
ATOM   1105  HA  PHE A  67       0.683 -32.516   4.872  1.00  0.350          H  
ATOM   1106 1HB  PHE A  67      -2.255 -31.719   4.702  1.00  0.480          H  
ATOM   1107 2HB  PHE A  67      -1.389 -32.682   3.515  1.00  0.480          H  
ATOM   1108  HD1 PHE A  67      -3.123 -32.640   6.638  1.00  0.480          H  
ATOM   1109  HD2 PHE A  67      -0.559 -34.931   4.146  1.00  0.480          H  
ATOM   1110  HE1 PHE A  67      -3.718 -34.714   7.894  1.00  0.480          H  
ATOM   1111  HE2 PHE A  67      -1.149 -36.971   5.389  1.00  0.480          H  
ATOM   1112  HZ  PHE A  67      -2.734 -36.854   7.266  1.00  0.480          H  
ATOM   1113  N   SER A  68       1.239 -29.849   4.566  1.00  0.330          N  
ATOM   1114  CA  SER A  68       1.696 -28.662   3.837  1.00  0.360          C  
ATOM   1115  C   SER A  68       0.575 -27.685   3.514  1.00  0.290          C  
ATOM   1116  O   SER A  68      -0.357 -27.522   4.297  1.00  0.310          O  
ATOM   1117  CB  SER A  68       2.349 -29.108   2.543  1.00  0.490          C  
ATOM   1118  OG  SER A  68       2.986 -28.045   1.898  1.00  0.490          O  
ATOM   1119  H   SER A  68       1.742 -30.108   5.422  1.00  0.400          H  
ATOM   1120  HA  SER A  68       2.439 -28.147   4.451  1.00  0.430          H  
ATOM   1121 1HB  SER A  68       3.075 -29.890   2.756  1.00  0.590          H  
ATOM   1122 2HB  SER A  68       1.593 -29.535   1.886  1.00  0.590          H  
ATOM   1123  HG  SER A  68       3.807 -27.897   2.425  1.00  0.590          H  
ATOM   1124  N   ILE A  69       0.702 -26.998   2.373  1.00  0.290          N  
ATOM   1125  CA  ILE A  69      -0.313 -26.048   1.902  1.00  0.330          C  
ATOM   1126  C   ILE A  69      -0.717 -26.272   0.447  1.00  0.380          C  
ATOM   1127  O   ILE A  69      -1.304 -25.391  -0.175  1.00  0.510          O  
ATOM   1128  CB  ILE A  69       0.148 -24.590   2.083  1.00  0.450          C  
ATOM   1129  CG1 ILE A  69       1.449 -24.342   1.266  1.00  0.450          C  
ATOM   1130  CG2 ILE A  69       0.298 -24.292   3.537  1.00  0.450          C  
ATOM   1131  CD1 ILE A  69       1.921 -22.915   1.188  1.00  0.450          C  
ATOM   1132  H   ILE A  69       1.535 -27.177   1.819  1.00  0.350          H  
ATOM   1133  HA  ILE A  69      -1.202 -26.187   2.515  1.00  0.400          H  
ATOM   1134  HB  ILE A  69      -0.613 -23.931   1.675  1.00  0.540          H  
ATOM   1135 1HG1 ILE A  69       2.240 -24.940   1.680  1.00  0.540          H  
ATOM   1136 2HG1 ILE A  69       1.276 -24.655   0.254  1.00  0.540          H  
ATOM   1137 1HG2 ILE A  69       0.578 -23.262   3.693  1.00  0.540          H  
ATOM   1138 2HG2 ILE A  69      -0.662 -24.480   4.021  1.00  0.540          H  
ATOM   1139 3HG2 ILE A  69       1.055 -24.938   3.968  1.00  0.540          H  
ATOM   1140 1HD1 ILE A  69       2.828 -22.876   0.573  1.00  0.540          H  
ATOM   1141 2HD1 ILE A  69       1.147 -22.295   0.737  1.00  0.540          H  
ATOM   1142 3HD1 ILE A  69       2.146 -22.569   2.179  1.00  0.540          H  
ATOM   1143  N   GLY A  70      -0.295 -27.395  -0.141  1.00  0.390          N  
ATOM   1144  CA  GLY A  70      -0.613 -27.735  -1.537  1.00  0.470          C  
ATOM   1145  C   GLY A  70       0.276 -27.016  -2.560  1.00  0.500          C  
ATOM   1146  O   GLY A  70       0.124 -27.188  -3.773  1.00  0.690          O  
ATOM   1147  H   GLY A  70       0.204 -28.067   0.427  1.00  0.470          H  
ATOM   1148 1HA  GLY A  70      -0.515 -28.814  -1.668  1.00  0.560          H  
ATOM   1149 2HA  GLY A  70      -1.654 -27.494  -1.732  1.00  0.560          H  
ATOM   1150  N   LYS A  71       1.196 -26.216  -2.062  1.00  0.390          N  
ATOM   1151  CA  LYS A  71       2.096 -25.399  -2.857  1.00  0.490          C  
ATOM   1152  C   LYS A  71       3.454 -25.271  -2.180  1.00  0.400          C  
ATOM   1153  O   LYS A  71       3.535 -25.098  -0.965  1.00  0.440          O  
ATOM   1154  CB  LYS A  71       1.464 -24.012  -3.053  1.00  0.650          C  
ATOM   1155  CG  LYS A  71       2.247 -23.052  -3.932  1.00  0.650          C  
ATOM   1156  CD  LYS A  71       1.533 -21.721  -4.121  1.00  0.650          C  
ATOM   1157  CE  LYS A  71       2.406 -20.752  -4.929  1.00  0.650          C  
ATOM   1158  NZ  LYS A  71       1.762 -19.419  -5.106  1.00  0.650          N  
ATOM   1159  H   LYS A  71       1.252 -26.169  -1.058  1.00  0.470          H  
ATOM   1160  HA  LYS A  71       2.245 -25.876  -3.826  1.00  0.590          H  
ATOM   1161 1HB  LYS A  71       0.474 -24.127  -3.484  1.00  0.780          H  
ATOM   1162 2HB  LYS A  71       1.338 -23.538  -2.079  1.00  0.780          H  
ATOM   1163 1HG  LYS A  71       3.184 -22.840  -3.461  1.00  0.780          H  
ATOM   1164 2HG  LYS A  71       2.441 -23.508  -4.902  1.00  0.780          H  
ATOM   1165 1HD  LYS A  71       0.588 -21.880  -4.642  1.00  0.780          H  
ATOM   1166 2HD  LYS A  71       1.324 -21.284  -3.145  1.00  0.780          H  
ATOM   1167 1HE  LYS A  71       3.357 -20.616  -4.408  1.00  0.780          H  
ATOM   1168 2HE  LYS A  71       2.601 -21.182  -5.910  1.00  0.780          H  
ATOM   1169 1HZ  LYS A  71       2.383 -18.818  -5.638  1.00  0.780          H  
ATOM   1170 2HZ  LYS A  71       0.887 -19.522  -5.598  1.00  0.780          H  
ATOM   1171 3HZ  LYS A  71       1.593 -19.004  -4.202  1.00  0.780          H  
ATOM   1172  N   SER A  72       4.527 -25.372  -2.950  1.00  0.400          N  
ATOM   1173  CA  SER A  72       5.855 -25.165  -2.391  1.00  0.420          C  
ATOM   1174  C   SER A  72       6.133 -23.673  -2.287  1.00  0.480          C  
ATOM   1175  O   SER A  72       5.471 -22.861  -2.931  1.00  0.710          O  
ATOM   1176  CB  SER A  72       6.897 -25.851  -3.254  1.00  0.580          C  
ATOM   1177  OG  SER A  72       6.977 -25.254  -4.522  1.00  0.580          O  
ATOM   1178  H   SER A  72       4.435 -25.548  -3.941  1.00  0.480          H  
ATOM   1179  HA  SER A  72       5.893 -25.594  -1.386  1.00  0.500          H  
ATOM   1180 1HB  SER A  72       7.868 -25.790  -2.760  1.00  0.700          H  
ATOM   1181 2HB  SER A  72       6.648 -26.905  -3.357  1.00  0.700          H  
ATOM   1182  HG  SER A  72       7.663 -25.731  -4.998  1.00  0.700          H  
ATOM   1183  N   ILE A  73       7.144 -23.299  -1.528  1.00  0.370          N  
ATOM   1184  CA  ILE A  73       7.498 -21.889  -1.431  1.00  0.360          C  
ATOM   1185  C   ILE A  73       8.838 -21.624  -2.109  1.00  0.310          C  
ATOM   1186  O   ILE A  73       9.827 -22.282  -1.795  1.00  0.300          O  
ATOM   1187  CB  ILE A  73       7.502 -21.443   0.063  1.00  0.510          C  
ATOM   1188  CG1 ILE A  73       6.049 -21.648   0.651  1.00  0.510          C  
ATOM   1189  CG2 ILE A  73       7.974 -19.998   0.242  1.00  0.510          C  
ATOM   1190  CD1 ILE A  73       5.882 -21.414   2.158  1.00  0.510          C  
ATOM   1191  H   ILE A  73       7.655 -24.005  -1.010  1.00  0.440          H  
ATOM   1192  HA  ILE A  73       6.744 -21.298  -1.954  1.00  0.430          H  
ATOM   1193  HB  ILE A  73       8.176 -22.098   0.612  1.00  0.610          H  
ATOM   1194 1HG1 ILE A  73       5.365 -20.995   0.118  1.00  0.610          H  
ATOM   1195 2HG1 ILE A  73       5.753 -22.681   0.464  1.00  0.610          H  
ATOM   1196 1HG2 ILE A  73       7.985 -19.738   1.295  1.00  0.610          H  
ATOM   1197 2HG2 ILE A  73       8.970 -19.873  -0.157  1.00  0.610          H  
ATOM   1198 3HG2 ILE A  73       7.298 -19.345  -0.273  1.00  0.610          H  
ATOM   1199 1HD1 ILE A  73       4.851 -21.616   2.436  1.00  0.610          H  
ATOM   1200 2HD1 ILE A  73       6.516 -22.071   2.724  1.00  0.610          H  
ATOM   1201 3HD1 ILE A  73       6.121 -20.392   2.423  1.00  0.610          H  
ATOM   1202  N   ARG A  74       8.866 -20.672  -3.059  1.00  0.310          N  
ATOM   1203  CA  ARG A  74      10.120 -20.314  -3.743  1.00  0.280          C  
ATOM   1204  C   ARG A  74      10.927 -19.427  -2.809  1.00  0.260          C  
ATOM   1205  O   ARG A  74      10.474 -18.324  -2.447  1.00  0.300          O  
ATOM   1206  CB  ARG A  74       9.875 -19.556  -5.030  1.00  0.400          C  
ATOM   1207  CG  ARG A  74       9.206 -20.314  -6.150  1.00  0.400          C  
ATOM   1208  CD  ARG A  74       8.873 -19.386  -7.256  1.00  0.400          C  
ATOM   1209  NE  ARG A  74       7.852 -18.427  -6.833  1.00  0.400          N  
ATOM   1210  CZ  ARG A  74       7.551 -17.265  -7.459  1.00  0.400          C  
ATOM   1211  NH1 ARG A  74       8.207 -16.899  -8.560  1.00  0.400          N  
ATOM   1212  NH2 ARG A  74       6.599 -16.490  -6.956  1.00  0.400          N  
ATOM   1213  H   ARG A  74       7.990 -20.188  -3.312  1.00  0.370          H  
ATOM   1214  HA  ARG A  74      10.687 -21.221  -3.957  1.00  0.340          H  
ATOM   1215 1HB  ARG A  74       9.251 -18.707  -4.809  1.00  0.480          H  
ATOM   1216 2HB  ARG A  74      10.826 -19.176  -5.410  1.00  0.480          H  
ATOM   1217 1HG  ARG A  74       9.873 -21.093  -6.520  1.00  0.480          H  
ATOM   1218 2HG  ARG A  74       8.280 -20.761  -5.780  1.00  0.480          H  
ATOM   1219 1HD  ARG A  74       9.770 -18.835  -7.546  1.00  0.480          H  
ATOM   1220 2HD  ARG A  74       8.491 -19.947  -8.108  1.00  0.480          H  
ATOM   1221  HE  ARG A  74       7.311 -18.664  -5.975  1.00  0.480          H  
ATOM   1222 1HH1 ARG A  74       8.939 -17.475  -8.951  1.00  0.480          H  
ATOM   1223 2HH1 ARG A  74       8.003 -16.012  -9.037  1.00  0.480          H  
ATOM   1224 1HH2 ARG A  74       6.090 -16.783  -6.094  1.00  0.480          H  
ATOM   1225 2HH2 ARG A  74       6.363 -15.620  -7.399  1.00  0.480          H  
ATOM   1226  N   ILE A  75      12.122 -19.893  -2.446  1.00  0.230          N  
ATOM   1227  CA  ILE A  75      12.918 -19.217  -1.419  1.00  0.200          C  
ATOM   1228  C   ILE A  75      14.254 -18.631  -1.813  1.00  0.200          C  
ATOM   1229  O   ILE A  75      15.122 -19.292  -2.396  1.00  0.200          O  
ATOM   1230  CB  ILE A  75      13.136 -20.168  -0.215  1.00  0.290          C  
ATOM   1231  CG1 ILE A  75      11.766 -20.482   0.385  1.00  0.290          C  
ATOM   1232  CG2 ILE A  75      14.114 -19.566   0.844  1.00  0.290          C  
ATOM   1233  CD1 ILE A  75      11.726 -21.589   1.355  1.00  0.290          C  
ATOM   1234  H   ILE A  75      12.445 -20.770  -2.889  1.00  0.280          H  
ATOM   1235  HA  ILE A  75      12.314 -18.392  -1.053  1.00  0.240          H  
ATOM   1236  HB  ILE A  75      13.545 -21.109  -0.579  1.00  0.350          H  
ATOM   1237 1HG1 ILE A  75      11.382 -19.583   0.858  1.00  0.350          H  
ATOM   1238 2HG1 ILE A  75      11.113 -20.754  -0.406  1.00  0.350          H  
ATOM   1239 1HG2 ILE A  75      14.232 -20.258   1.638  1.00  0.350          H  
ATOM   1240 2HG2 ILE A  75      15.095 -19.378   0.410  1.00  0.350          H  
ATOM   1241 3HG2 ILE A  75      13.709 -18.624   1.234  1.00  0.350          H  
ATOM   1242 1HD1 ILE A  75      10.704 -21.725   1.663  1.00  0.350          H  
ATOM   1243 2HD1 ILE A  75      12.071 -22.483   0.869  1.00  0.350          H  
ATOM   1244 3HD1 ILE A  75      12.340 -21.389   2.216  1.00  0.350          H  
ATOM   1245  N   LEU A  76      14.422 -17.378  -1.429  1.00  0.190          N  
ATOM   1246  CA  LEU A  76      15.690 -16.704  -1.587  1.00  0.210          C  
ATOM   1247  C   LEU A  76      16.300 -16.635  -0.203  1.00  0.190          C  
ATOM   1248  O   LEU A  76      15.578 -16.408   0.769  1.00  0.210          O  
ATOM   1249  CB  LEU A  76      15.535 -15.300  -2.211  1.00  0.290          C  
ATOM   1250  CG  LEU A  76      16.886 -14.486  -2.453  1.00  0.290          C  
ATOM   1251  CD1 LEU A  76      16.751 -13.598  -3.659  1.00  0.290          C  
ATOM   1252  CD2 LEU A  76      17.193 -13.612  -1.280  1.00  0.290          C  
ATOM   1253  H   LEU A  76      13.639 -16.901  -0.964  1.00  0.230          H  
ATOM   1254  HA  LEU A  76      16.333 -17.305  -2.207  1.00  0.250          H  
ATOM   1255 1HB  LEU A  76      15.037 -15.407  -3.172  1.00  0.340          H  
ATOM   1256 2HB  LEU A  76      14.898 -14.721  -1.579  1.00  0.340          H  
ATOM   1257  HG  LEU A  76      17.706 -15.184  -2.612  1.00  0.340          H  
ATOM   1258 1HD1 LEU A  76      17.679 -13.051  -3.818  1.00  0.340          H  
ATOM   1259 2HD1 LEU A  76      16.524 -14.184  -4.545  1.00  0.340          H  
ATOM   1260 3HD1 LEU A  76      15.964 -12.897  -3.483  1.00  0.340          H  
ATOM   1261 1HD2 LEU A  76      18.106 -13.073  -1.474  1.00  0.340          H  
ATOM   1262 2HD2 LEU A  76      16.387 -12.908  -1.131  1.00  0.340          H  
ATOM   1263 3HD2 LEU A  76      17.318 -14.186  -0.397  1.00  0.340          H  
ATOM   1264  N   ALA A  77      17.603 -16.851  -0.085  1.00  0.200          N  
ATOM   1265  CA  ALA A  77      18.199 -16.713   1.230  1.00  0.260          C  
ATOM   1266  C   ALA A  77      19.417 -15.804   1.218  1.00  0.250          C  
ATOM   1267  O   ALA A  77      20.265 -15.880   0.319  1.00  0.360          O  
ATOM   1268  CB  ALA A  77      18.574 -18.073   1.769  1.00  0.340          C  
ATOM   1269  H   ALA A  77      18.149 -17.102  -0.911  1.00  0.240          H  
ATOM   1270  HA  ALA A  77      17.465 -16.257   1.865  1.00  0.310          H  
ATOM   1271 1HB  ALA A  77      18.986 -17.964   2.777  1.00  0.410          H  
ATOM   1272 2HB  ALA A  77      17.680 -18.697   1.801  1.00  0.410          H  
ATOM   1273 3HB  ALA A  77      19.304 -18.508   1.112  1.00  0.410          H  
ATOM   1274  N   ILE A  78      19.493 -14.961   2.258  1.00  0.230          N  
ATOM   1275  CA  ILE A  78      20.582 -13.996   2.426  1.00  0.270          C  
ATOM   1276  C   ILE A  78      21.384 -14.338   3.666  1.00  0.270          C  
ATOM   1277  O   ILE A  78      20.913 -14.196   4.805  1.00  0.270          O  
ATOM   1278  CB  ILE A  78      20.046 -12.543   2.511  1.00  0.360          C  
ATOM   1279  CG1 ILE A  78      19.242 -12.267   1.225  1.00  0.360          C  
ATOM   1280  CG2 ILE A  78      21.179 -11.540   2.705  1.00  0.360          C  
ATOM   1281  CD1 ILE A  78      18.469 -10.980   1.144  1.00  0.360          C  
ATOM   1282  H   ILE A  78      18.748 -15.039   2.956  1.00  0.280          H  
ATOM   1283  HA  ILE A  78      21.240 -14.058   1.564  1.00  0.320          H  
ATOM   1284  HB  ILE A  78      19.424 -12.443   3.327  1.00  0.430          H  
ATOM   1285 1HG1 ILE A  78      19.921 -12.323   0.408  1.00  0.430          H  
ATOM   1286 2HG1 ILE A  78      18.529 -13.055   1.124  1.00  0.430          H  
ATOM   1287 1HG2 ILE A  78      20.786 -10.539   2.772  1.00  0.430          H  
ATOM   1288 2HG2 ILE A  78      21.719 -11.762   3.617  1.00  0.430          H  
ATOM   1289 3HG2 ILE A  78      21.843 -11.608   1.875  1.00  0.430          H  
ATOM   1290 1HD1 ILE A  78      17.943 -10.936   0.190  1.00  0.430          H  
ATOM   1291 2HD1 ILE A  78      17.750 -10.949   1.953  1.00  0.430          H  
ATOM   1292 3HD1 ILE A  78      19.133 -10.147   1.213  1.00  0.430          H  
ATOM   1293  N   THR A  79      22.594 -14.787   3.428  1.00  0.310          N  
ATOM   1294  CA  THR A  79      23.467 -15.248   4.485  1.00  0.370          C  
ATOM   1295  C   THR A  79      24.905 -15.278   4.023  1.00  0.450          C  
ATOM   1296  O   THR A  79      25.180 -15.442   2.838  1.00  0.540          O  
ATOM   1297  CB  THR A  79      23.052 -16.643   4.981  1.00  0.490          C  
ATOM   1298  OG1 THR A  79      23.893 -17.017   6.098  1.00  0.490          O  
ATOM   1299  CG2 THR A  79      23.173 -17.659   3.850  1.00  0.490          C  
ATOM   1300  H   THR A  79      22.898 -14.837   2.448  1.00  0.370          H  
ATOM   1301  HA  THR A  79      23.384 -14.569   5.320  1.00  0.440          H  
ATOM   1302  HB  THR A  79      22.017 -16.618   5.320  1.00  0.590          H  
ATOM   1303  HG1 THR A  79      23.530 -16.582   6.909  1.00  0.590          H  
ATOM   1304 1HG2 THR A  79      22.876 -18.638   4.218  1.00  0.590          H  
ATOM   1305 2HG2 THR A  79      22.523 -17.364   3.024  1.00  0.590          H  
ATOM   1306 3HG2 THR A  79      24.185 -17.704   3.498  1.00  0.590          H  
ATOM   1307  N   ASP A  80      25.843 -15.175   4.946  1.00  0.540          N  
ATOM   1308  CA  ASP A  80      27.222 -15.355   4.539  1.00  0.670          C  
ATOM   1309  C   ASP A  80      27.463 -16.803   4.137  1.00  0.480          C  
ATOM   1310  O   ASP A  80      28.262 -17.101   3.240  1.00  0.710          O  
ATOM   1311  CB  ASP A  80      28.186 -14.991   5.655  1.00  0.890          C  
ATOM   1312  CG  ASP A  80      28.302 -13.510   5.930  1.00  0.890          C  
ATOM   1313  OD1 ASP A  80      27.913 -12.690   5.131  1.00  0.890          O  
ATOM   1314  OD2 ASP A  80      28.787 -13.202   6.991  1.00  0.890          O  
ATOM   1315  H   ASP A  80      25.594 -15.019   5.911  1.00  0.650          H  
ATOM   1316  HA  ASP A  80      27.419 -14.719   3.676  1.00  0.800          H  
ATOM   1317 1HB  ASP A  80      27.879 -15.493   6.573  1.00  1.060          H  
ATOM   1318 2HB  ASP A  80      29.177 -15.370   5.402  1.00  1.060          H  
ATOM   1319  N   ASP A  81      26.785 -17.744   4.802  1.00  0.360          N  
ATOM   1320  CA  ASP A  81      27.064 -19.128   4.484  1.00  0.440          C  
ATOM   1321  C   ASP A  81      26.183 -19.592   3.332  1.00  0.350          C  
ATOM   1322  O   ASP A  81      25.141 -20.244   3.517  1.00  0.300          O  
ATOM   1323  CB  ASP A  81      26.933 -20.008   5.722  1.00  0.580          C  
ATOM   1324  CG  ASP A  81      27.472 -21.425   5.507  1.00  0.580          C  
ATOM   1325  OD1 ASP A  81      27.620 -21.836   4.363  1.00  0.580          O  
ATOM   1326  OD2 ASP A  81      27.782 -22.092   6.504  1.00  0.580          O  
ATOM   1327  H   ASP A  81      26.084 -17.504   5.504  1.00  0.430          H  
ATOM   1328  HA  ASP A  81      28.100 -19.203   4.155  1.00  0.530          H  
ATOM   1329 1HB  ASP A  81      27.472 -19.548   6.551  1.00  0.700          H  
ATOM   1330 2HB  ASP A  81      25.881 -20.072   6.008  1.00  0.700          H  
ATOM   1331  N   GLU A  82      26.620 -19.186   2.142  1.00  0.420          N  
ATOM   1332  CA  GLU A  82      25.945 -19.454   0.885  1.00  0.450          C  
ATOM   1333  C   GLU A  82      25.823 -20.944   0.656  1.00  0.420          C  
ATOM   1334  O   GLU A  82      24.810 -21.414   0.130  1.00  0.430          O  
ATOM   1335  CB  GLU A  82      26.696 -18.798  -0.270  1.00  0.620          C  
ATOM   1336  CG  GLU A  82      26.056 -18.981  -1.634  1.00  0.620          C  
ATOM   1337  CD  GLU A  82      26.794 -18.241  -2.706  1.00  0.620          C  
ATOM   1338  OE1 GLU A  82      27.440 -17.274  -2.379  1.00  0.620          O  
ATOM   1339  OE2 GLU A  82      26.756 -18.656  -3.840  1.00  0.620          O  
ATOM   1340  H   GLU A  82      27.463 -18.604   2.169  1.00  0.500          H  
ATOM   1341  HA  GLU A  82      24.943 -19.029   0.934  1.00  0.540          H  
ATOM   1342 1HB  GLU A  82      26.774 -17.725  -0.077  1.00  0.740          H  
ATOM   1343 2HB  GLU A  82      27.709 -19.196  -0.318  1.00  0.740          H  
ATOM   1344 1HG  GLU A  82      26.021 -20.038  -1.891  1.00  0.740          H  
ATOM   1345 2HG  GLU A  82      25.037 -18.611  -1.582  1.00  0.740          H  
ATOM   1346  N   LYS A  83      26.874 -21.688   1.025  1.00  0.430          N  
ATOM   1347  CA  LYS A  83      26.897 -23.125   0.839  1.00  0.470          C  
ATOM   1348  C   LYS A  83      25.740 -23.756   1.587  1.00  0.380          C  
ATOM   1349  O   LYS A  83      25.011 -24.566   1.010  1.00  0.340          O  
ATOM   1350  CB  LYS A  83      28.234 -23.711   1.303  1.00  0.640          C  
ATOM   1351  CG  LYS A  83      28.389 -25.232   1.106  1.00  0.640          C  
ATOM   1352  CD  LYS A  83      29.794 -25.703   1.545  1.00  0.640          C  
ATOM   1353  CE  LYS A  83      30.049 -27.188   1.231  1.00  0.640          C  
ATOM   1354  NZ  LYS A  83      29.221 -28.108   2.070  1.00  0.640          N  
ATOM   1355  H   LYS A  83      27.673 -21.237   1.453  1.00  0.520          H  
ATOM   1356  HA  LYS A  83      26.770 -23.341  -0.222  1.00  0.560          H  
ATOM   1357 1HB  LYS A  83      29.045 -23.219   0.770  1.00  0.770          H  
ATOM   1358 2HB  LYS A  83      28.365 -23.496   2.368  1.00  0.770          H  
ATOM   1359 1HG  LYS A  83      27.631 -25.753   1.700  1.00  0.770          H  
ATOM   1360 2HG  LYS A  83      28.234 -25.481   0.056  1.00  0.770          H  
ATOM   1361 1HD  LYS A  83      30.551 -25.104   1.037  1.00  0.770          H  
ATOM   1362 2HD  LYS A  83      29.899 -25.551   2.619  1.00  0.770          H  
ATOM   1363 1HE  LYS A  83      29.822 -27.372   0.182  1.00  0.770          H  
ATOM   1364 2HE  LYS A  83      31.101 -27.406   1.407  1.00  0.770          H  
ATOM   1365 1HZ  LYS A  83      29.418 -29.064   1.833  1.00  0.770          H  
ATOM   1366 2HZ  LYS A  83      29.416 -27.966   3.045  1.00  0.770          H  
ATOM   1367 3HZ  LYS A  83      28.220 -27.937   1.910  1.00  0.770          H  
ATOM   1368  N   LYS A  84      25.554 -23.389   2.861  1.00  0.360          N  
ATOM   1369  CA  LYS A  84      24.439 -23.964   3.599  1.00  0.320          C  
ATOM   1370  C   LYS A  84      23.082 -23.587   3.016  1.00  0.240          C  
ATOM   1371  O   LYS A  84      22.181 -24.428   2.984  1.00  0.240          O  
ATOM   1372  CB  LYS A  84      24.494 -23.599   5.069  1.00  0.460          C  
ATOM   1373  CG  LYS A  84      25.550 -24.337   5.846  1.00  0.460          C  
ATOM   1374  CD  LYS A  84      25.468 -24.011   7.339  1.00  0.460          C  
ATOM   1375  CE  LYS A  84      26.562 -24.718   8.126  1.00  0.460          C  
ATOM   1376  NZ  LYS A  84      27.913 -24.141   7.827  1.00  0.460          N  
ATOM   1377  H   LYS A  84      26.219 -22.737   3.314  1.00  0.430          H  
ATOM   1378  HA  LYS A  84      24.529 -25.049   3.535  1.00  0.380          H  
ATOM   1379 1HB  LYS A  84      24.704 -22.531   5.157  1.00  0.560          H  
ATOM   1380 2HB  LYS A  84      23.555 -23.770   5.515  1.00  0.560          H  
ATOM   1381 1HG  LYS A  84      25.394 -25.412   5.708  1.00  0.560          H  
ATOM   1382 2HG  LYS A  84      26.526 -24.085   5.449  1.00  0.560          H  
ATOM   1383 1HD  LYS A  84      25.574 -22.933   7.479  1.00  0.560          H  
ATOM   1384 2HD  LYS A  84      24.499 -24.318   7.728  1.00  0.560          H  
ATOM   1385 1HE  LYS A  84      26.363 -24.620   9.191  1.00  0.560          H  
ATOM   1386 2HE  LYS A  84      26.566 -25.776   7.862  1.00  0.560          H  
ATOM   1387 1HZ  LYS A  84      28.618 -24.618   8.352  1.00  0.560          H  
ATOM   1388 2HZ  LYS A  84      28.121 -24.224   6.839  1.00  0.560          H  
ATOM   1389 3HZ  LYS A  84      27.930 -23.143   8.072  1.00  0.560          H  
ATOM   1390  N   ALA A  85      22.904 -22.333   2.574  1.00  0.230          N  
ATOM   1391  CA  ALA A  85      21.612 -21.959   1.993  1.00  0.220          C  
ATOM   1392  C   ALA A  85      21.315 -22.813   0.757  1.00  0.220          C  
ATOM   1393  O   ALA A  85      20.178 -23.266   0.545  1.00  0.230          O  
ATOM   1394  CB  ALA A  85      21.597 -20.496   1.617  1.00  0.310          C  
ATOM   1395  H   ALA A  85      23.664 -21.645   2.676  1.00  0.280          H  
ATOM   1396  HA  ALA A  85      20.839 -22.146   2.735  1.00  0.260          H  
ATOM   1397 1HB  ALA A  85      20.631 -20.263   1.210  1.00  0.370          H  
ATOM   1398 2HB  ALA A  85      21.782 -19.896   2.499  1.00  0.370          H  
ATOM   1399 3HB  ALA A  85      22.372 -20.302   0.874  1.00  0.370          H  
ATOM   1400  N   SER A  86      22.358 -23.085  -0.032  1.00  0.250          N  
ATOM   1401  CA  SER A  86      22.227 -23.935  -1.206  1.00  0.280          C  
ATOM   1402  C   SER A  86      21.853 -25.368  -0.807  1.00  0.270          C  
ATOM   1403  O   SER A  86      20.922 -25.952  -1.363  1.00  0.290          O  
ATOM   1404  CB  SER A  86      23.514 -23.931  -2.005  1.00  0.380          C  
ATOM   1405  OG  SER A  86      23.405 -24.738  -3.146  1.00  0.380          O  
ATOM   1406  H   SER A  86      23.264 -22.637   0.157  1.00  0.300          H  
ATOM   1407  HA  SER A  86      21.431 -23.538  -1.834  1.00  0.340          H  
ATOM   1408 1HB  SER A  86      23.759 -22.909  -2.293  1.00  0.460          H  
ATOM   1409 2HB  SER A  86      24.326 -24.291  -1.384  1.00  0.460          H  
ATOM   1410  HG  SER A  86      24.257 -24.689  -3.583  1.00  0.460          H  
ATOM   1411  N   GLU A  87      22.547 -25.932   0.194  1.00  0.260          N  
ATOM   1412  CA  GLU A  87      22.284 -27.304   0.650  1.00  0.280          C  
ATOM   1413  C   GLU A  87      20.857 -27.455   1.163  1.00  0.270          C  
ATOM   1414  O   GLU A  87      20.205 -28.480   0.949  1.00  0.320          O  
ATOM   1415  CB  GLU A  87      23.239 -27.693   1.782  1.00  0.380          C  
ATOM   1416  CG  GLU A  87      24.685 -27.902   1.380  1.00  0.380          C  
ATOM   1417  CD  GLU A  87      25.564 -28.134   2.574  1.00  0.380          C  
ATOM   1418  OE1 GLU A  87      25.070 -28.026   3.671  1.00  0.380          O  
ATOM   1419  OE2 GLU A  87      26.739 -28.409   2.393  1.00  0.380          O  
ATOM   1420  H   GLU A  87      23.318 -25.406   0.613  1.00  0.310          H  
ATOM   1421  HA  GLU A  87      22.427 -27.981  -0.188  1.00  0.340          H  
ATOM   1422 1HB  GLU A  87      23.219 -26.913   2.542  1.00  0.460          H  
ATOM   1423 2HB  GLU A  87      22.887 -28.610   2.249  1.00  0.460          H  
ATOM   1424 1HG  GLU A  87      24.744 -28.768   0.722  1.00  0.460          H  
ATOM   1425 2HG  GLU A  87      25.038 -27.038   0.827  1.00  0.460          H  
ATOM   1426  N   ALA A  88      20.369 -26.406   1.818  1.00  0.250          N  
ATOM   1427  CA  ALA A  88      19.034 -26.328   2.381  1.00  0.270          C  
ATOM   1428  C   ALA A  88      17.942 -26.357   1.317  1.00  0.270          C  
ATOM   1429  O   ALA A  88      16.769 -26.548   1.641  1.00  0.330          O  
ATOM   1430  CB  ALA A  88      18.888 -25.079   3.195  1.00  0.370          C  
ATOM   1431  H   ALA A  88      21.007 -25.622   1.992  1.00  0.300          H  
ATOM   1432  HA  ALA A  88      18.905 -27.191   3.027  1.00  0.320          H  
ATOM   1433 1HB  ALA A  88      17.914 -25.075   3.644  1.00  0.440          H  
ATOM   1434 2HB  ALA A  88      19.638 -25.064   3.944  1.00  0.440          H  
ATOM   1435 3HB  ALA A  88      19.011 -24.225   2.553  1.00  0.440          H  
ATOM   1436  N   GLY A  89      18.292 -26.090   0.059  1.00  0.280          N  
ATOM   1437  CA  GLY A  89      17.308 -26.070  -0.993  1.00  0.300          C  
ATOM   1438  C   GLY A  89      16.792 -24.690  -1.397  1.00  0.250          C  
ATOM   1439  O   GLY A  89      15.751 -24.606  -2.060  1.00  0.280          O  
ATOM   1440  H   GLY A  89      19.274 -25.972  -0.203  1.00  0.340          H  
ATOM   1441 1HA  GLY A  89      17.754 -26.541  -1.870  1.00  0.360          H  
ATOM   1442 2HA  GLY A  89      16.476 -26.701  -0.701  1.00  0.360          H  
ATOM   1443  N   ALA A  90      17.449 -23.597  -0.994  1.00  0.210          N  
ATOM   1444  CA  ALA A  90      16.966 -22.286  -1.428  1.00  0.180          C  
ATOM   1445  C   ALA A  90      17.081 -22.240  -2.948  1.00  0.200          C  
ATOM   1446  O   ALA A  90      17.930 -22.917  -3.528  1.00  0.240          O  
ATOM   1447  CB  ALA A  90      17.750 -21.159  -0.794  1.00  0.260          C  
ATOM   1448  H   ALA A  90      18.316 -23.649  -0.448  1.00  0.250          H  
ATOM   1449  HA  ALA A  90      15.915 -22.181  -1.162  1.00  0.220          H  
ATOM   1450 1HB  ALA A  90      17.385 -20.193  -1.156  1.00  0.320          H  
ATOM   1451 2HB  ALA A  90      17.648 -21.197   0.262  1.00  0.320          H  
ATOM   1452 3HB  ALA A  90      18.761 -21.294  -1.060  1.00  0.320          H  
ATOM   1453  N   ASP A  91      16.197 -21.480  -3.588  1.00  0.200          N  
ATOM   1454  CA  ASP A  91      16.185 -21.345  -5.036  1.00  0.220          C  
ATOM   1455  C   ASP A  91      17.179 -20.273  -5.455  1.00  0.230          C  
ATOM   1456  O   ASP A  91      17.834 -20.377  -6.496  1.00  0.260          O  
ATOM   1457  CB  ASP A  91      14.762 -20.974  -5.476  1.00  0.300          C  
ATOM   1458  CG  ASP A  91      13.755 -22.111  -5.192  1.00  0.300          C  
ATOM   1459  OD1 ASP A  91      13.798 -23.108  -5.881  1.00  0.300          O  
ATOM   1460  OD2 ASP A  91      12.961 -21.987  -4.250  1.00  0.300          O  
ATOM   1461  H   ASP A  91      15.519 -20.950  -3.052  1.00  0.240          H  
ATOM   1462  HA  ASP A  91      16.473 -22.295  -5.485  1.00  0.260          H  
ATOM   1463 1HB  ASP A  91      14.442 -20.076  -4.945  1.00  0.360          H  
ATOM   1464 2HB  ASP A  91      14.758 -20.743  -6.541  1.00  0.360          H  
ATOM   1465  N   PHE A  92      17.325 -19.263  -4.610  1.00  0.220          N  
ATOM   1466  CA  PHE A  92      18.251 -18.171  -4.870  1.00  0.240          C  
ATOM   1467  C   PHE A  92      19.134 -18.012  -3.647  1.00  0.210          C  
ATOM   1468  O   PHE A  92      18.619 -17.912  -2.532  1.00  0.230          O  
ATOM   1469  CB  PHE A  92      17.507 -16.857  -5.068  1.00  0.330          C  
ATOM   1470  CG  PHE A  92      16.535 -16.778  -6.166  1.00  0.330          C  
ATOM   1471  CD1 PHE A  92      15.227 -17.187  -5.950  1.00  0.330          C  
ATOM   1472  CD2 PHE A  92      16.880 -16.260  -7.398  1.00  0.330          C  
ATOM   1473  CE1 PHE A  92      14.300 -17.093  -6.944  1.00  0.330          C  
ATOM   1474  CE2 PHE A  92      15.938 -16.159  -8.398  1.00  0.330          C  
ATOM   1475  CZ  PHE A  92      14.646 -16.580  -8.165  1.00  0.330          C  
ATOM   1476  H   PHE A  92      16.724 -19.242  -3.784  1.00  0.260          H  
ATOM   1477  HA  PHE A  92      18.869 -18.405  -5.736  1.00  0.290          H  
ATOM   1478 1HB  PHE A  92      16.977 -16.663  -4.200  1.00  0.390          H  
ATOM   1479 2HB  PHE A  92      18.229 -16.053  -5.192  1.00  0.390          H  
ATOM   1480  HD1 PHE A  92      14.941 -17.586  -4.977  1.00  0.390          H  
ATOM   1481  HD2 PHE A  92      17.903 -15.925  -7.577  1.00  0.390          H  
ATOM   1482  HE1 PHE A  92      13.276 -17.420  -6.774  1.00  0.390          H  
ATOM   1483  HE2 PHE A  92      16.208 -15.749  -9.370  1.00  0.390          H  
ATOM   1484  HZ  PHE A  92      13.885 -16.505  -8.947  1.00  0.390          H  
ATOM   1485  N   VAL A  93      20.448 -17.993  -3.820  1.00  0.220          N  
ATOM   1486  CA  VAL A  93      21.289 -17.829  -2.640  1.00  0.250          C  
ATOM   1487  C   VAL A  93      22.349 -16.775  -2.810  1.00  0.260          C  
ATOM   1488  O   VAL A  93      22.816 -16.518  -3.924  1.00  0.310          O  
ATOM   1489  CB  VAL A  93      21.998 -19.157  -2.284  1.00  0.340          C  
ATOM   1490  CG1 VAL A  93      20.997 -20.197  -1.972  1.00  0.340          C  
ATOM   1491  CG2 VAL A  93      22.880 -19.628  -3.432  1.00  0.340          C  
ATOM   1492  H   VAL A  93      20.850 -18.076  -4.746  1.00  0.260          H  
ATOM   1493  HA  VAL A  93      20.663 -17.529  -1.797  1.00  0.300          H  
ATOM   1494  HB  VAL A  93      22.607 -19.003  -1.393  1.00  0.410          H  
ATOM   1495 1HG1 VAL A  93      21.500 -21.104  -1.699  1.00  0.410          H  
ATOM   1496 2HG1 VAL A  93      20.401 -19.837  -1.146  1.00  0.410          H  
ATOM   1497 3HG1 VAL A  93      20.360 -20.390  -2.833  1.00  0.410          H  
ATOM   1498 1HG2 VAL A  93      23.372 -20.556  -3.147  1.00  0.410          H  
ATOM   1499 2HG2 VAL A  93      22.272 -19.798  -4.316  1.00  0.410          H  
ATOM   1500 3HG2 VAL A  93      23.645 -18.884  -3.660  1.00  0.410          H  
ATOM   1501  N   GLY A  94      22.797 -16.251  -1.681  1.00  0.290          N  
ATOM   1502  CA  GLY A  94      23.925 -15.327  -1.639  1.00  0.300          C  
ATOM   1503  C   GLY A  94      23.936 -14.605  -0.308  1.00  0.340          C  
ATOM   1504  O   GLY A  94      23.233 -15.025   0.616  1.00  0.440          O  
ATOM   1505  H   GLY A  94      22.276 -16.446  -0.819  1.00  0.350          H  
ATOM   1506 1HA  GLY A  94      24.858 -15.880  -1.766  1.00  0.360          H  
ATOM   1507 2HA  GLY A  94      23.864 -14.610  -2.455  1.00  0.360          H  
ATOM   1508  N   GLY A  95      24.752 -13.558  -0.212  1.00  0.460          N  
ATOM   1509  CA  GLY A  95      24.908 -12.741   0.983  1.00  0.530          C  
ATOM   1510  C   GLY A  95      24.347 -11.373   0.655  1.00  0.590          C  
ATOM   1511  O   GLY A  95      23.300 -11.260   0.013  1.00  1.100          O  
ATOM   1512  H   GLY A  95      25.288 -13.266  -1.045  1.00  0.550          H  
ATOM   1513 1HA  GLY A  95      24.373 -13.180   1.822  1.00  0.640          H  
ATOM   1514 2HA  GLY A  95      25.960 -12.669   1.257  1.00  0.640          H  
ATOM   1515  N   LEU A  96      25.066 -10.321   1.039  1.00  0.530          N  
ATOM   1516  CA  LEU A  96      24.610  -8.947   0.806  1.00  0.570          C  
ATOM   1517  C   LEU A  96      24.370  -8.634  -0.680  1.00  0.490          C  
ATOM   1518  O   LEU A  96      23.586  -7.739  -1.009  1.00  0.480          O  
ATOM   1519  CB  LEU A  96      25.601  -7.918   1.396  1.00  0.780          C  
ATOM   1520  CG  LEU A  96      26.971  -7.662   0.654  1.00  0.780          C  
ATOM   1521  CD1 LEU A  96      27.576  -6.369   1.198  1.00  0.780          C  
ATOM   1522  CD2 LEU A  96      27.948  -8.832   0.877  1.00  0.780          C  
ATOM   1523  H   LEU A  96      25.929 -10.481   1.544  1.00  0.640          H  
ATOM   1524  HA  LEU A  96      23.663  -8.828   1.329  1.00  0.680          H  
ATOM   1525 1HB  LEU A  96      25.085  -6.959   1.443  1.00  0.940          H  
ATOM   1526 2HB  LEU A  96      25.839  -8.208   2.406  1.00  0.940          H  
ATOM   1527  HG  LEU A  96      26.800  -7.525  -0.414  1.00  0.940          H  
ATOM   1528 1HD1 LEU A  96      28.518  -6.163   0.688  1.00  0.940          H  
ATOM   1529 2HD1 LEU A  96      26.884  -5.543   1.023  1.00  0.940          H  
ATOM   1530 3HD1 LEU A  96      27.758  -6.471   2.267  1.00  0.940          H  
ATOM   1531 1HD2 LEU A  96      28.889  -8.611   0.368  1.00  0.940          H  
ATOM   1532 2HD2 LEU A  96      28.138  -8.957   1.945  1.00  0.940          H  
ATOM   1533 3HD2 LEU A  96      27.549  -9.748   0.470  1.00  0.940          H  
ATOM   1534  N   ASP A  97      24.996  -9.386  -1.588  1.00  0.460          N  
ATOM   1535  CA  ASP A  97      24.838  -9.184  -3.022  1.00  0.420          C  
ATOM   1536  C   ASP A  97      23.386  -9.397  -3.481  1.00  0.380          C  
ATOM   1537  O   ASP A  97      22.980  -8.938  -4.556  1.00  0.410          O  
ATOM   1538  CB  ASP A  97      25.786 -10.130  -3.756  1.00  0.600          C  
ATOM   1539  CG  ASP A  97      25.551 -11.599  -3.339  1.00  0.600          C  
ATOM   1540  OD1 ASP A  97      25.945 -11.948  -2.219  1.00  0.600          O  
ATOM   1541  OD2 ASP A  97      24.994 -12.358  -4.113  1.00  0.600          O  
ATOM   1542  H   ASP A  97      25.611 -10.143  -1.289  1.00  0.550          H  
ATOM   1543  HA  ASP A  97      25.122  -8.155  -3.256  1.00  0.500          H  
ATOM   1544 1HB  ASP A  97      25.645 -10.031  -4.833  1.00  0.720          H  
ATOM   1545 2HB  ASP A  97      26.819  -9.855  -3.532  1.00  0.720          H  
ATOM   1546  N   LYS A  98      22.594 -10.093  -2.663  1.00  0.370          N  
ATOM   1547  CA  LYS A  98      21.212 -10.353  -2.990  1.00  0.350          C  
ATOM   1548  C   LYS A  98      20.338  -9.199  -2.550  1.00  0.350          C  
ATOM   1549  O   LYS A  98      19.207  -9.079  -3.013  1.00  0.380          O  
ATOM   1550  CB  LYS A  98      20.752 -11.665  -2.399  1.00  0.500          C  
ATOM   1551  CG  LYS A  98      21.483 -12.900  -2.946  1.00  0.500          C  
ATOM   1552  CD  LYS A  98      21.043 -13.318  -4.382  1.00  0.500          C  
ATOM   1553  CE  LYS A  98      22.032 -12.839  -5.504  1.00  0.500          C  
ATOM   1554  NZ  LYS A  98      23.315 -13.611  -5.530  1.00  0.500          N  
ATOM   1555  H   LYS A  98      22.967 -10.452  -1.775  1.00  0.440          H  
ATOM   1556  HA  LYS A  98      21.123 -10.421  -4.062  1.00  0.420          H  
ATOM   1557 1HB  LYS A  98      20.957 -11.635  -1.345  1.00  0.600          H  
ATOM   1558 2HB  LYS A  98      19.684 -11.781  -2.539  1.00  0.600          H  
ATOM   1559 1HG  LYS A  98      22.552 -12.690  -2.947  1.00  0.600          H  
ATOM   1560 2HG  LYS A  98      21.298 -13.735  -2.267  1.00  0.600          H  
ATOM   1561 1HD  LYS A  98      20.977 -14.408  -4.421  1.00  0.600          H  
ATOM   1562 2HD  LYS A  98      20.059 -12.910  -4.593  1.00  0.600          H  
ATOM   1563 1HE  LYS A  98      21.537 -12.953  -6.465  1.00  0.600          H  
ATOM   1564 2HE  LYS A  98      22.280 -11.798  -5.362  1.00  0.600          H  
ATOM   1565 1HZ  LYS A  98      23.903 -13.257  -6.263  1.00  0.600          H  
ATOM   1566 2HZ  LYS A  98      23.818 -13.483  -4.639  1.00  0.600          H  
ATOM   1567 3HZ  LYS A  98      23.142 -14.598  -5.684  1.00  0.600          H  
ATOM   1568  N   ILE A  99      20.836  -8.361  -1.638  1.00  0.380          N  
ATOM   1569  CA  ILE A  99      20.087  -7.205  -1.205  1.00  0.410          C  
ATOM   1570  C   ILE A  99      20.129  -6.277  -2.398  1.00  0.470          C  
ATOM   1571  O   ILE A  99      19.110  -5.723  -2.815  1.00  0.490          O  
ATOM   1572  CB  ILE A  99      20.694  -6.593   0.088  1.00  0.560          C  
ATOM   1573  CG1 ILE A  99      20.473  -7.626   1.214  1.00  0.560          C  
ATOM   1574  CG2 ILE A  99      20.142  -5.179   0.431  1.00  0.560          C  
ATOM   1575  CD1 ILE A  99      21.164  -7.363   2.497  1.00  0.560          C  
ATOM   1576  H   ILE A  99      21.787  -8.462  -1.290  1.00  0.460          H  
ATOM   1577  HA  ILE A  99      19.059  -7.490  -1.019  1.00  0.490          H  
ATOM   1578  HB  ILE A  99      21.761  -6.498  -0.050  1.00  0.670          H  
ATOM   1579 1HG1 ILE A  99      19.419  -7.706   1.404  1.00  0.670          H  
ATOM   1580 2HG1 ILE A  99      20.835  -8.588   0.851  1.00  0.670          H  
ATOM   1581 1HG2 ILE A  99      20.624  -4.801   1.320  1.00  0.670          H  
ATOM   1582 2HG2 ILE A  99      20.350  -4.498  -0.393  1.00  0.670          H  
ATOM   1583 3HG2 ILE A  99      19.103  -5.201   0.601  1.00  0.670          H  
ATOM   1584 1HD1 ILE A  99      20.939  -8.169   3.181  1.00  0.670          H  
ATOM   1585 2HD1 ILE A  99      22.235  -7.304   2.341  1.00  0.670          H  
ATOM   1586 3HD1 ILE A  99      20.807  -6.442   2.903  1.00  0.670          H  
ATOM   1587  N   GLU A 100      21.325  -6.126  -2.969  1.00  0.530          N  
ATOM   1588  CA  GLU A 100      21.474  -5.291  -4.148  1.00  0.590          C  
ATOM   1589  C   GLU A 100      20.664  -5.847  -5.337  1.00  0.560          C  
ATOM   1590  O   GLU A 100      19.987  -5.084  -6.037  1.00  0.620          O  
ATOM   1591  CB  GLU A 100      22.951  -5.198  -4.530  1.00  0.800          C  
ATOM   1592  CG  GLU A 100      23.816  -4.414  -3.546  1.00  0.800          C  
ATOM   1593  CD  GLU A 100      25.277  -4.411  -3.928  1.00  0.800          C  
ATOM   1594  OE1 GLU A 100      25.634  -5.119  -4.841  1.00  0.800          O  
ATOM   1595  OE2 GLU A 100      26.034  -3.701  -3.307  1.00  0.800          O  
ATOM   1596  H   GLU A 100      22.132  -6.599  -2.548  1.00  0.640          H  
ATOM   1597  HA  GLU A 100      21.105  -4.293  -3.915  1.00  0.710          H  
ATOM   1598 1HB  GLU A 100      23.365  -6.205  -4.606  1.00  0.960          H  
ATOM   1599 2HB  GLU A 100      23.045  -4.732  -5.511  1.00  0.960          H  
ATOM   1600 1HG  GLU A 100      23.458  -3.387  -3.496  1.00  0.960          H  
ATOM   1601 2HG  GLU A 100      23.706  -4.860  -2.555  1.00  0.960          H  
ATOM   1602  N   ALA A 101      20.681  -7.177  -5.540  1.00  0.490          N  
ATOM   1603  CA  ALA A 101      19.931  -7.770  -6.643  1.00  0.500          C  
ATOM   1604  C   ALA A 101      18.433  -7.484  -6.541  1.00  0.520          C  
ATOM   1605  O   ALA A 101      17.799  -7.104  -7.534  1.00  0.570          O  
ATOM   1606  CB  ALA A 101      20.155  -9.261  -6.663  1.00  0.700          C  
ATOM   1607  H   ALA A 101      21.299  -7.772  -4.979  1.00  0.590          H  
ATOM   1608  HA  ALA A 101      20.299  -7.338  -7.573  1.00  0.600          H  
ATOM   1609 1HB  ALA A 101      19.635  -9.669  -7.479  1.00  0.840          H  
ATOM   1610 2HB  ALA A 101      21.221  -9.472  -6.761  1.00  0.840          H  
ATOM   1611 3HB  ALA A 101      19.778  -9.693  -5.744  1.00  0.840          H  
ATOM   1612  N   ILE A 102      17.885  -7.588  -5.329  1.00  0.500          N  
ATOM   1613  CA  ILE A 102      16.486  -7.293  -5.061  1.00  0.530          C  
ATOM   1614  C   ILE A 102      16.189  -5.819  -5.298  1.00  0.600          C  
ATOM   1615  O   ILE A 102      15.192  -5.472  -5.930  1.00  0.650          O  
ATOM   1616  CB  ILE A 102      16.103  -7.720  -3.647  1.00  0.730          C  
ATOM   1617  CG1 ILE A 102      16.127  -9.263  -3.558  1.00  0.730          C  
ATOM   1618  CG2 ILE A 102      14.733  -7.155  -3.275  1.00  0.730          C  
ATOM   1619  CD1 ILE A 102      16.080  -9.813  -2.164  1.00  0.730          C  
ATOM   1620  H   ILE A 102      18.458  -7.939  -4.554  1.00  0.600          H  
ATOM   1621  HA  ILE A 102      15.880  -7.879  -5.751  1.00  0.640          H  
ATOM   1622  HB  ILE A 102      16.867  -7.356  -2.969  1.00  0.880          H  
ATOM   1623 1HG1 ILE A 102      15.265  -9.638  -4.102  1.00  0.880          H  
ATOM   1624 2HG1 ILE A 102      17.021  -9.637  -4.049  1.00  0.880          H  
ATOM   1625 1HG2 ILE A 102      14.500  -7.439  -2.286  1.00  0.880          H  
ATOM   1626 2HG2 ILE A 102      14.714  -6.073  -3.328  1.00  0.880          H  
ATOM   1627 3HG2 ILE A 102      14.007  -7.553  -3.944  1.00  0.880          H  
ATOM   1628 1HD1 ILE A 102      16.083 -10.888  -2.208  1.00  0.880          H  
ATOM   1629 2HD1 ILE A 102      16.955  -9.474  -1.613  1.00  0.880          H  
ATOM   1630 3HD1 ILE A 102      15.195  -9.480  -1.672  1.00  0.880          H  
ATOM   1631  N   LYS A 103      17.045  -4.927  -4.795  1.00  0.610          N  
ATOM   1632  CA  LYS A 103      16.848  -3.491  -4.980  1.00  0.680          C  
ATOM   1633  C   LYS A 103      16.698  -3.158  -6.467  1.00  0.730          C  
ATOM   1634  O   LYS A 103      15.955  -2.249  -6.846  1.00  0.790          O  
ATOM   1635  CB  LYS A 103      17.994  -2.698  -4.361  1.00  0.920          C  
ATOM   1636  CG  LYS A 103      17.817  -1.182  -4.418  1.00  0.920          C  
ATOM   1637  CD  LYS A 103      18.946  -0.468  -3.682  1.00  0.920          C  
ATOM   1638  CE  LYS A 103      18.797   1.047  -3.767  1.00  0.920          C  
ATOM   1639  NZ  LYS A 103      19.896   1.758  -3.050  1.00  0.920          N  
ATOM   1640  H   LYS A 103      17.849  -5.248  -4.246  1.00  0.730          H  
ATOM   1641  HA  LYS A 103      15.929  -3.203  -4.476  1.00  0.820          H  
ATOM   1642 1HB  LYS A 103      18.127  -3.000  -3.322  1.00  1.110          H  
ATOM   1643 2HB  LYS A 103      18.918  -2.944  -4.888  1.00  1.110          H  
ATOM   1644 1HG  LYS A 103      17.818  -0.858  -5.462  1.00  1.110          H  
ATOM   1645 2HG  LYS A 103      16.858  -0.911  -3.974  1.00  1.110          H  
ATOM   1646 1HD  LYS A 103      18.943  -0.770  -2.633  1.00  1.110          H  
ATOM   1647 2HD  LYS A 103      19.900  -0.759  -4.123  1.00  1.110          H  
ATOM   1648 1HE  LYS A 103      18.807   1.346  -4.815  1.00  1.110          H  
ATOM   1649 2HE  LYS A 103      17.843   1.337  -3.327  1.00  1.110          H  
ATOM   1650 1HZ  LYS A 103      19.761   2.757  -3.130  1.00  1.110          H  
ATOM   1651 2HZ  LYS A 103      19.889   1.497  -2.073  1.00  1.110          H  
ATOM   1652 3HZ  LYS A 103      20.786   1.507  -3.457  1.00  1.110          H  
ATOM   1653  N   ASN A 104      17.424  -3.892  -7.317  1.00  0.690          N  
ATOM   1654  CA  ASN A 104      17.397  -3.689  -8.756  1.00  0.720          C  
ATOM   1655  C   ASN A 104      16.329  -4.523  -9.499  1.00  0.720          C  
ATOM   1656  O   ASN A 104      16.329  -4.561 -10.733  1.00  0.750          O  
ATOM   1657  CB  ASN A 104      18.771  -3.952  -9.327  1.00  1.000          C  
ATOM   1658  CG  ASN A 104      19.757  -2.881  -8.938  1.00  1.000          C  
ATOM   1659  OD1 ASN A 104      19.417  -1.692  -8.851  1.00  1.000          O  
ATOM   1660  ND2 ASN A 104      20.980  -3.275  -8.705  1.00  1.000          N  
ATOM   1661  H   ASN A 104      18.085  -4.579  -6.931  1.00  0.830          H  
ATOM   1662  HA  ASN A 104      17.154  -2.643  -8.936  1.00  0.860          H  
ATOM   1663 1HB  ASN A 104      19.131  -4.917  -8.957  1.00  1.200          H  
ATOM   1664 2HB  ASN A 104      18.718  -4.010 -10.412  1.00  1.200          H  
ATOM   1665 1HD2 ASN A 104      21.678  -2.608  -8.443  1.00  1.200          H  
ATOM   1666 2HD2 ASN A 104      21.219  -4.242  -8.783  1.00  1.200          H  
ATOM   1667  N   GLY A 105      15.414  -5.176  -8.767  1.00  0.700          N  
ATOM   1668  CA  GLY A 105      14.316  -5.925  -9.382  1.00  0.720          C  
ATOM   1669  C   GLY A 105      14.316  -7.460  -9.301  1.00  0.670          C  
ATOM   1670  O   GLY A 105      13.369  -8.096  -9.786  1.00  0.700          O  
ATOM   1671  H   GLY A 105      15.461  -5.130  -7.748  1.00  0.840          H  
ATOM   1672 1HA  GLY A 105      13.389  -5.565  -8.937  1.00  0.860          H  
ATOM   1673 2HA  GLY A 105      14.260  -5.640 -10.430  1.00  0.860          H  
ATOM   1674  N   TRP A 106      15.297  -8.095  -8.660  1.00  0.620          N  
ATOM   1675  CA  TRP A 106      15.256  -9.556  -8.608  1.00  0.600          C  
ATOM   1676  C   TRP A 106      14.345 -10.056  -7.496  1.00  0.620          C  
ATOM   1677  O   TRP A 106      14.821 -10.473  -6.446  1.00  0.750          O  
ATOM   1678  CB  TRP A 106      16.630 -10.174  -8.382  1.00  0.850          C  
ATOM   1679  CG  TRP A 106      17.618  -9.995  -9.496  1.00  0.850          C  
ATOM   1680  CD1 TRP A 106      17.624  -9.063 -10.498  1.00  0.850          C  
ATOM   1681  CD2 TRP A 106      18.777 -10.823  -9.719  1.00  0.850          C  
ATOM   1682  NE1 TRP A 106      18.707  -9.249 -11.300  1.00  0.850          N  
ATOM   1683  CE2 TRP A 106      19.426 -10.319 -10.840  1.00  0.850          C  
ATOM   1684  CE3 TRP A 106      19.312 -11.940  -9.054  1.00  0.850          C  
ATOM   1685  CZ2 TRP A 106      20.591 -10.882 -11.319  1.00  0.850          C  
ATOM   1686  CZ3 TRP A 106      20.476 -12.502  -9.534  1.00  0.850          C  
ATOM   1687  CH2 TRP A 106      21.103 -11.986 -10.638  1.00  0.850          C  
ATOM   1688  H   TRP A 106      16.087  -7.601  -8.232  1.00  0.740          H  
ATOM   1689  HA  TRP A 106      14.872  -9.923  -9.559  1.00  0.720          H  
ATOM   1690 1HB  TRP A 106      17.059  -9.759  -7.477  1.00  1.020          H  
ATOM   1691 2HB  TRP A 106      16.511 -11.240  -8.215  1.00  1.020          H  
ATOM   1692  HD1 TRP A 106      16.893  -8.277 -10.648  1.00  1.020          H  
ATOM   1693  HE1 TRP A 106      18.937  -8.682 -12.104  1.00  1.020          H  
ATOM   1694  HE3 TRP A 106      18.820 -12.352  -8.175  1.00  1.020          H  
ATOM   1695  HZ2 TRP A 106      21.106 -10.489 -12.196  1.00  1.020          H  
ATOM   1696  HZ3 TRP A 106      20.887 -13.365  -9.016  1.00  1.020          H  
ATOM   1697  HH2 TRP A 106      22.021 -12.453 -10.992  1.00  1.020          H  
ATOM   1698  N   LEU A 107      13.034 -10.005  -7.746  1.00  0.580          N  
ATOM   1699  CA  LEU A 107      12.003 -10.377  -6.765  1.00  0.570          C  
ATOM   1700  C   LEU A 107      11.172 -11.602  -7.194  1.00  0.570          C  
ATOM   1701  O   LEU A 107      10.031 -11.781  -6.764  1.00  0.620          O  
ATOM   1702  CB  LEU A 107      11.044  -9.191  -6.512  1.00  0.800          C  
ATOM   1703  CG  LEU A 107      11.533  -8.065  -5.535  1.00  0.800          C  
ATOM   1704  CD1 LEU A 107      12.508  -7.133  -6.233  1.00  0.800          C  
ATOM   1705  CD2 LEU A 107      10.346  -7.262  -5.035  1.00  0.800          C  
ATOM   1706  H   LEU A 107      12.777  -9.610  -8.655  1.00  0.700          H  
ATOM   1707  HA  LEU A 107      12.495 -10.598  -5.833  1.00  0.680          H  
ATOM   1708 1HB  LEU A 107      10.830  -8.721  -7.472  1.00  0.960          H  
ATOM   1709 2HB  LEU A 107      10.110  -9.582  -6.109  1.00  0.960          H  
ATOM   1710  HG  LEU A 107      12.036  -8.528  -4.692  1.00  0.960          H  
ATOM   1711 1HD1 LEU A 107      12.827  -6.366  -5.541  1.00  0.960          H  
ATOM   1712 2HD1 LEU A 107      13.370  -7.661  -6.564  1.00  0.960          H  
ATOM   1713 3HD1 LEU A 107      12.019  -6.664  -7.082  1.00  0.960          H  
ATOM   1714 1HD2 LEU A 107      10.697  -6.496  -4.345  1.00  0.960          H  
ATOM   1715 2HD2 LEU A 107       9.848  -6.790  -5.876  1.00  0.960          H  
ATOM   1716 3HD2 LEU A 107       9.659  -7.913  -4.528  1.00  0.960          H  
ATOM   1717  N   ASP A 108      11.741 -12.488  -8.018  1.00  0.580          N  
ATOM   1718  CA  ASP A 108      10.988 -13.663  -8.496  1.00  0.660          C  
ATOM   1719  C   ASP A 108      10.978 -14.832  -7.499  1.00  0.590          C  
ATOM   1720  O   ASP A 108      11.573 -15.883  -7.735  1.00  0.640          O  
ATOM   1721  CB  ASP A 108      11.556 -14.148  -9.838  1.00  0.890          C  
ATOM   1722  CG  ASP A 108      10.661 -15.191 -10.536  1.00  0.890          C  
ATOM   1723  OD1 ASP A 108       9.492 -15.279 -10.179  1.00  0.890          O  
ATOM   1724  OD2 ASP A 108      11.136 -15.869 -11.424  1.00  0.890          O  
ATOM   1725  H   ASP A 108      12.687 -12.328  -8.327  1.00  0.700          H  
ATOM   1726  HA  ASP A 108       9.954 -13.357  -8.657  1.00  0.790          H  
ATOM   1727 1HB  ASP A 108      11.678 -13.296 -10.506  1.00  1.070          H  
ATOM   1728 2HB  ASP A 108      12.541 -14.580  -9.677  1.00  1.070          H  
ATOM   1729  N   PHE A 109      10.276 -14.630  -6.395  1.00  0.540          N  
ATOM   1730  CA  PHE A 109      10.158 -15.593  -5.297  1.00  0.480          C  
ATOM   1731  C   PHE A 109       8.980 -15.293  -4.377  1.00  0.390          C  
ATOM   1732  O   PHE A 109       8.332 -14.255  -4.491  1.00  0.410          O  
ATOM   1733  CB  PHE A 109      11.470 -15.728  -4.523  1.00  0.700          C  
ATOM   1734  CG  PHE A 109      12.022 -14.469  -4.170  1.00  0.700          C  
ATOM   1735  CD1 PHE A 109      11.598 -13.770  -3.094  1.00  0.700          C  
ATOM   1736  CD2 PHE A 109      13.029 -13.962  -4.943  1.00  0.700          C  
ATOM   1737  CE1 PHE A 109      12.136 -12.570  -2.831  1.00  0.700          C  
ATOM   1738  CE2 PHE A 109      13.572 -12.788  -4.664  1.00  0.700          C  
ATOM   1739  CZ  PHE A 109      13.124 -12.069  -3.605  1.00  0.700          C  
ATOM   1740  H   PHE A 109       9.841 -13.705  -6.320  1.00  0.650          H  
ATOM   1741  HA  PHE A 109       9.971 -16.568  -5.741  1.00  0.580          H  
ATOM   1742 1HB  PHE A 109      11.314 -16.292  -3.613  1.00  0.840          H  
ATOM   1743 2HB  PHE A 109      12.190 -16.265  -5.116  1.00  0.840          H  
ATOM   1744  HD1 PHE A 109      10.809 -14.167  -2.466  1.00  0.840          H  
ATOM   1745  HD2 PHE A 109      13.386 -14.532  -5.805  1.00  0.840          H  
ATOM   1746  HE1 PHE A 109      11.773 -12.003  -2.003  1.00  0.840          H  
ATOM   1747  HE2 PHE A 109      14.368 -12.408  -5.289  1.00  0.840          H  
ATOM   1748  HZ  PHE A 109      13.559 -11.101  -3.384  1.00  0.840          H  
ATOM   1749  N   ASP A 110       8.662 -16.252  -3.505  1.00  0.350          N  
ATOM   1750  CA  ASP A 110       7.570 -16.133  -2.556  1.00  0.350          C  
ATOM   1751  C   ASP A 110       8.034 -15.680  -1.172  1.00  0.320          C  
ATOM   1752  O   ASP A 110       7.261 -15.092  -0.420  1.00  0.330          O  
ATOM   1753  CB  ASP A 110       6.876 -17.480  -2.416  1.00  0.490          C  
ATOM   1754  CG  ASP A 110       6.234 -18.009  -3.693  1.00  0.490          C  
ATOM   1755  OD1 ASP A 110       5.406 -17.352  -4.298  1.00  0.490          O  
ATOM   1756  OD2 ASP A 110       6.610 -19.104  -4.081  1.00  0.490          O  
ATOM   1757  H   ASP A 110       9.231 -17.094  -3.444  1.00  0.420          H  
ATOM   1758  HA  ASP A 110       6.859 -15.400  -2.936  1.00  0.420          H  
ATOM   1759 1HB  ASP A 110       7.625 -18.195  -2.112  1.00  0.590          H  
ATOM   1760 2HB  ASP A 110       6.124 -17.424  -1.627  1.00  0.590          H  
ATOM   1761  N   LEU A 111       9.271 -16.016  -0.812  1.00  0.280          N  
ATOM   1762  CA  LEU A 111       9.801 -15.714   0.517  1.00  0.250          C  
ATOM   1763  C   LEU A 111      11.307 -15.501   0.630  1.00  0.230          C  
ATOM   1764  O   LEU A 111      12.086 -16.276   0.070  1.00  0.240          O  
ATOM   1765  CB  LEU A 111       9.433 -16.864   1.448  1.00  0.360          C  
ATOM   1766  CG  LEU A 111      10.040 -16.843   2.854  1.00  0.360          C  
ATOM   1767  CD1 LEU A 111       9.525 -15.684   3.655  1.00  0.360          C  
ATOM   1768  CD2 LEU A 111       9.698 -18.118   3.515  1.00  0.360          C  
ATOM   1769  H   LEU A 111       9.839 -16.552  -1.467  1.00  0.340          H  
ATOM   1770  HA  LEU A 111       9.310 -14.802   0.859  1.00  0.300          H  
ATOM   1771 1HB  LEU A 111       8.349 -16.886   1.557  1.00  0.430          H  
ATOM   1772 2HB  LEU A 111       9.746 -17.786   0.970  1.00  0.430          H  
ATOM   1773  HG  LEU A 111      11.109 -16.762   2.794  1.00  0.430          H  
ATOM   1774 1HD1 LEU A 111       9.973 -15.729   4.627  1.00  0.430          H  
ATOM   1775 2HD1 LEU A 111       9.775 -14.736   3.205  1.00  0.430          H  
ATOM   1776 3HD1 LEU A 111       8.451 -15.752   3.738  1.00  0.430          H  
ATOM   1777 1HD2 LEU A 111      10.130 -18.124   4.513  1.00  0.430          H  
ATOM   1778 2HD2 LEU A 111       8.612 -18.210   3.588  1.00  0.430          H  
ATOM   1779 3HD2 LEU A 111      10.099 -18.941   2.934  1.00  0.430          H  
ATOM   1780  N   ILE A 112      11.729 -14.494   1.411  1.00  0.230          N  
ATOM   1781  CA  ILE A 112      13.153 -14.374   1.708  1.00  0.220          C  
ATOM   1782  C   ILE A 112      13.466 -14.774   3.167  1.00  0.230          C  
ATOM   1783  O   ILE A 112      12.858 -14.277   4.117  1.00  0.270          O  
ATOM   1784  CB  ILE A 112      13.663 -12.955   1.518  1.00  0.310          C  
ATOM   1785  CG1 ILE A 112      13.440 -12.521   0.169  1.00  0.310          C  
ATOM   1786  CG2 ILE A 112      15.183 -12.952   1.803  1.00  0.310          C  
ATOM   1787  CD1 ILE A 112      13.597 -11.088   0.005  1.00  0.310          C  
ATOM   1788  H   ILE A 112      11.081 -13.789   1.789  1.00  0.280          H  
ATOM   1789  HA  ILE A 112      13.698 -15.029   1.045  1.00  0.260          H  
ATOM   1790  HB  ILE A 112      13.122 -12.299   2.167  1.00  0.370          H  
ATOM   1791 1HG1 ILE A 112      14.121 -13.017  -0.479  1.00  0.370          H  
ATOM   1792 2HG1 ILE A 112      12.441 -12.793  -0.104  1.00  0.370          H  
ATOM   1793 1HG2 ILE A 112      15.606 -11.977   1.692  1.00  0.370          H  
ATOM   1794 2HG2 ILE A 112      15.358 -13.273   2.785  1.00  0.370          H  
ATOM   1795 3HG2 ILE A 112      15.671 -13.635   1.126  1.00  0.370          H  
ATOM   1796 1HD1 ILE A 112      13.403 -10.815  -1.004  1.00  0.370          H  
ATOM   1797 2HD1 ILE A 112      12.872 -10.629   0.650  1.00  0.370          H  
ATOM   1798 3HD1 ILE A 112      14.584 -10.754   0.264  1.00  0.370          H  
ATOM   1799  N   ILE A 113      14.428 -15.682   3.324  1.00  0.210          N  
ATOM   1800  CA  ILE A 113      14.890 -16.139   4.639  1.00  0.280          C  
ATOM   1801  C   ILE A 113      16.307 -15.673   4.878  1.00  0.290          C  
ATOM   1802  O   ILE A 113      17.194 -15.934   4.069  1.00  0.430          O  
ATOM   1803  CB  ILE A 113      14.802 -17.665   4.786  1.00  0.360          C  
ATOM   1804  CG1 ILE A 113      13.325 -18.056   4.668  1.00  0.360          C  
ATOM   1805  CG2 ILE A 113      15.474 -18.156   6.107  1.00  0.360          C  
ATOM   1806  CD1 ILE A 113      13.071 -19.497   4.593  1.00  0.360          C  
ATOM   1807  H   ILE A 113      14.877 -16.024   2.471  1.00  0.250          H  
ATOM   1808  HA  ILE A 113      14.258 -15.692   5.397  1.00  0.340          H  
ATOM   1809  HB  ILE A 113      15.321 -18.125   3.941  1.00  0.440          H  
ATOM   1810 1HG1 ILE A 113      12.773 -17.635   5.513  1.00  0.440          H  
ATOM   1811 2HG1 ILE A 113      12.944 -17.621   3.762  1.00  0.440          H  
ATOM   1812 1HG2 ILE A 113      15.420 -19.228   6.162  1.00  0.440          H  
ATOM   1813 2HG2 ILE A 113      16.522 -17.869   6.131  1.00  0.440          H  
ATOM   1814 3HG2 ILE A 113      14.963 -17.713   6.966  1.00  0.440          H  
ATOM   1815 1HD1 ILE A 113      12.020 -19.667   4.474  1.00  0.440          H  
ATOM   1816 2HD1 ILE A 113      13.592 -19.886   3.747  1.00  0.440          H  
ATOM   1817 3HD1 ILE A 113      13.410 -19.984   5.485  1.00  0.440          H  
ATOM   1818  N   THR A 114      16.533 -14.962   5.969  1.00  0.210          N  
ATOM   1819  CA  THR A 114      17.891 -14.453   6.150  1.00  0.260          C  
ATOM   1820  C   THR A 114      18.431 -14.626   7.538  1.00  0.350          C  
ATOM   1821  O   THR A 114      17.694 -14.921   8.483  1.00  0.460          O  
ATOM   1822  CB  THR A 114      17.983 -12.948   5.870  1.00  0.340          C  
ATOM   1823  OG1 THR A 114      17.425 -12.216   6.958  1.00  0.340          O  
ATOM   1824  CG2 THR A 114      17.156 -12.649   4.666  1.00  0.340          C  
ATOM   1825  H   THR A 114      15.759 -14.793   6.624  1.00  0.250          H  
ATOM   1826  HA  THR A 114      18.564 -14.982   5.478  1.00  0.310          H  
ATOM   1827  HB  THR A 114      19.023 -12.658   5.709  1.00  0.410          H  
ATOM   1828  HG1 THR A 114      18.081 -12.188   7.685  1.00  0.410          H  
ATOM   1829 1HG2 THR A 114      17.205 -11.607   4.434  1.00  0.410          H  
ATOM   1830 2HG2 THR A 114      17.506 -13.218   3.822  1.00  0.410          H  
ATOM   1831 3HG2 THR A 114      16.139 -12.916   4.869  1.00  0.410          H  
ATOM   1832  N   SER A 115      19.734 -14.387   7.648  1.00  0.390          N  
ATOM   1833  CA  SER A 115      20.396 -14.323   8.938  1.00  0.480          C  
ATOM   1834  C   SER A 115      20.086 -12.914   9.486  1.00  0.450          C  
ATOM   1835  O   SER A 115      19.994 -11.973   8.687  1.00  0.430          O  
ATOM   1836  CB  SER A 115      21.911 -14.518   8.779  1.00  0.640          C  
ATOM   1837  OG  SER A 115      22.241 -15.800   8.278  1.00  0.640          O  
ATOM   1838  H   SER A 115      20.261 -14.238   6.776  1.00  0.470          H  
ATOM   1839  HA  SER A 115      19.984 -15.095   9.583  1.00  0.580          H  
ATOM   1840 1HB  SER A 115      22.292 -13.761   8.100  1.00  0.760          H  
ATOM   1841 2HB  SER A 115      22.406 -14.366   9.734  1.00  0.760          H  
ATOM   1842  HG  SER A 115      22.052 -16.424   8.995  1.00  0.760          H  
ATOM   1843  N   PRO A 116      19.960 -12.703  10.817  1.00  0.480          N  
ATOM   1844  CA  PRO A 116      19.709 -11.412  11.460  1.00  0.480          C  
ATOM   1845  C   PRO A 116      20.806 -10.405  11.182  1.00  0.490          C  
ATOM   1846  O   PRO A 116      20.580  -9.196  11.236  1.00  0.500          O  
ATOM   1847  CB  PRO A 116      19.617 -11.783  12.944  1.00  0.720          C  
ATOM   1848  CG  PRO A 116      20.344 -13.101  13.060  1.00  0.720          C  
ATOM   1849  CD  PRO A 116      20.071 -13.812  11.759  1.00  0.720          C  
ATOM   1850  HA  PRO A 116      18.751 -11.015  11.104  1.00  0.580          H  
ATOM   1851 1HB  PRO A 116      20.076 -10.993  13.555  1.00  0.860          H  
ATOM   1852 2HB  PRO A 116      18.564 -11.849  13.249  1.00  0.860          H  
ATOM   1853 1HG  PRO A 116      21.422 -12.951  13.241  1.00  0.860          H  
ATOM   1854 2HG  PRO A 116      19.975 -13.680  13.924  1.00  0.860          H  
ATOM   1855 1HD  PRO A 116      20.906 -14.495  11.549  1.00  0.860          H  
ATOM   1856 2HD  PRO A 116      19.119 -14.325  11.818  1.00  0.860          H  
ATOM   1857  N   LYS A 117      21.993 -10.901  10.849  1.00  0.520          N  
ATOM   1858  CA  LYS A 117      23.137 -10.075  10.491  1.00  0.570          C  
ATOM   1859  C   LYS A 117      22.808  -8.974   9.488  1.00  0.520          C  
ATOM   1860  O   LYS A 117      23.449  -7.925   9.472  1.00  0.580          O  
ATOM   1861  CB  LYS A 117      24.273 -10.936   9.942  1.00  0.780          C  
ATOM   1862  CG  LYS A 117      25.498 -10.119   9.513  1.00  0.780          C  
ATOM   1863  CD  LYS A 117      26.677 -10.992   9.125  1.00  0.780          C  
ATOM   1864  CE  LYS A 117      27.842 -10.131   8.637  1.00  0.780          C  
ATOM   1865  NZ  LYS A 117      29.075 -10.924   8.396  1.00  0.780          N  
ATOM   1866  H   LYS A 117      22.129 -11.900  10.854  1.00  0.620          H  
ATOM   1867  HA  LYS A 117      23.490  -9.589  11.401  1.00  0.680          H  
ATOM   1868 1HB  LYS A 117      24.582 -11.661  10.692  1.00  0.930          H  
ATOM   1869 2HB  LYS A 117      23.917 -11.489   9.077  1.00  0.930          H  
ATOM   1870 1HG  LYS A 117      25.236  -9.521   8.636  1.00  0.930          H  
ATOM   1871 2HG  LYS A 117      25.791  -9.441  10.316  1.00  0.930          H  
ATOM   1872 1HD  LYS A 117      26.995 -11.585   9.981  1.00  0.930          H  
ATOM   1873 2HD  LYS A 117      26.385 -11.670   8.317  1.00  0.930          H  
ATOM   1874 1HE  LYS A 117      27.549  -9.658   7.700  1.00  0.930          H  
ATOM   1875 2HE  LYS A 117      28.055  -9.360   9.373  1.00  0.930          H  
ATOM   1876 1HZ  LYS A 117      29.807 -10.327   8.061  1.00  0.930          H  
ATOM   1877 2HZ  LYS A 117      29.370 -11.369   9.246  1.00  0.930          H  
ATOM   1878 3HZ  LYS A 117      28.901 -11.654   7.705  1.00  0.930          H  
ATOM   1879  N   PHE A 118      21.859  -9.246   8.599  1.00  0.460          N  
ATOM   1880  CA  PHE A 118      21.538  -8.331   7.527  1.00  0.460          C  
ATOM   1881  C   PHE A 118      20.286  -7.515   7.781  1.00  0.420          C  
ATOM   1882  O   PHE A 118      19.889  -6.728   6.922  1.00  0.460          O  
ATOM   1883  CB  PHE A 118      21.332  -9.149   6.258  1.00  0.640          C  
ATOM   1884  CG  PHE A 118      22.544  -9.886   5.851  1.00  0.640          C  
ATOM   1885  CD1 PHE A 118      22.736 -11.160   6.332  1.00  0.640          C  
ATOM   1886  CD2 PHE A 118      23.493  -9.342   5.004  1.00  0.640          C  
ATOM   1887  CE1 PHE A 118      23.849 -11.870   6.000  1.00  0.640          C  
ATOM   1888  CE2 PHE A 118      24.609 -10.074   4.663  1.00  0.640          C  
ATOM   1889  CZ  PHE A 118      24.783 -11.337   5.167  1.00  0.640          C  
ATOM   1890  H   PHE A 118      21.332 -10.120   8.680  1.00  0.550          H  
ATOM   1891  HA  PHE A 118      22.381  -7.652   7.391  1.00  0.550          H  
ATOM   1892 1HB  PHE A 118      20.540  -9.877   6.427  1.00  0.770          H  
ATOM   1893 2HB  PHE A 118      21.028  -8.505   5.449  1.00  0.770          H  
ATOM   1894  HD1 PHE A 118      21.990 -11.592   6.998  1.00  0.770          H  
ATOM   1895  HD2 PHE A 118      23.356  -8.332   4.614  1.00  0.770          H  
ATOM   1896  HE1 PHE A 118      23.994 -12.851   6.409  1.00  0.770          H  
ATOM   1897  HE2 PHE A 118      25.359  -9.657   4.013  1.00  0.770          H  
ATOM   1898  HZ  PHE A 118      25.678 -11.911   4.910  1.00  0.770          H  
ATOM   1899  N   MET A 119      19.681  -7.605   8.963  1.00  0.400          N  
ATOM   1900  CA  MET A 119      18.401  -6.922   9.135  1.00  0.380          C  
ATOM   1901  C   MET A 119      18.513  -5.400   9.016  1.00  0.400          C  
ATOM   1902  O   MET A 119      17.565  -4.730   8.581  1.00  0.440          O  
ATOM   1903  CB  MET A 119      17.724  -7.333  10.438  1.00  0.540          C  
ATOM   1904  CG  MET A 119      16.226  -7.014  10.435  1.00  0.540          C  
ATOM   1905  SD  MET A 119      15.347  -8.034   9.182  1.00  0.540          S  
ATOM   1906  CE  MET A 119      14.206  -6.861   8.462  1.00  0.540          C  
ATOM   1907  H   MET A 119      20.070  -8.192   9.709  1.00  0.480          H  
ATOM   1908  HA  MET A 119      17.752  -7.247   8.345  1.00  0.460          H  
ATOM   1909 1HB  MET A 119      17.857  -8.404  10.600  1.00  0.650          H  
ATOM   1910 2HB  MET A 119      18.189  -6.812  11.275  1.00  0.650          H  
ATOM   1911 1HG  MET A 119      15.806  -7.228  11.416  1.00  0.650          H  
ATOM   1912 2HG  MET A 119      16.055  -5.962  10.212  1.00  0.650          H  
ATOM   1913 1HE  MET A 119      13.628  -7.349   7.677  1.00  0.650          H  
ATOM   1914 2HE  MET A 119      13.529  -6.483   9.228  1.00  0.650          H  
ATOM   1915 3HE  MET A 119      14.767  -6.034   8.031  1.00  0.650          H  
ATOM   1916  N   GLY A 120      19.683  -4.836   9.340  1.00  0.440          N  
ATOM   1917  CA  GLY A 120      19.899  -3.395   9.239  1.00  0.510          C  
ATOM   1918  C   GLY A 120      19.909  -2.908   7.783  1.00  0.590          C  
ATOM   1919  O   GLY A 120      19.848  -1.706   7.523  1.00  0.930          O  
ATOM   1920  H   GLY A 120      20.431  -5.414   9.704  1.00  0.530          H  
ATOM   1921 1HA  GLY A 120      19.116  -2.875   9.791  1.00  0.610          H  
ATOM   1922 2HA  GLY A 120      20.845  -3.137   9.713  1.00  0.610          H  
ATOM   1923  N   ALA A 121      20.040  -3.845   6.837  1.00  0.500          N  
ATOM   1924  CA  ALA A 121      20.034  -3.563   5.406  1.00  0.540          C  
ATOM   1925  C   ALA A 121      18.685  -3.955   4.794  1.00  0.490          C  
ATOM   1926  O   ALA A 121      18.162  -3.280   3.893  1.00  0.530          O  
ATOM   1927  CB  ALA A 121      21.160  -4.316   4.736  1.00  0.740          C  
ATOM   1928  H   ALA A 121      20.101  -4.819   7.126  1.00  0.600          H  
ATOM   1929  HA  ALA A 121      20.174  -2.492   5.262  1.00  0.650          H  
ATOM   1930 1HB  ALA A 121      21.164  -4.098   3.673  1.00  0.890          H  
ATOM   1931 2HB  ALA A 121      22.107  -4.011   5.175  1.00  0.890          H  
ATOM   1932 3HB  ALA A 121      21.012  -5.382   4.898  1.00  0.890          H  
ATOM   1933  N   LEU A 122      18.137  -5.067   5.282  1.00  0.440          N  
ATOM   1934  CA  LEU A 122      16.885  -5.628   4.799  1.00  0.430          C  
ATOM   1935  C   LEU A 122      15.735  -4.685   5.115  1.00  0.440          C  
ATOM   1936  O   LEU A 122      14.803  -4.540   4.327  1.00  0.470          O  
ATOM   1937  CB  LEU A 122      16.672  -6.985   5.447  1.00  0.610          C  
ATOM   1938  CG  LEU A 122      17.695  -8.074   5.044  1.00  0.610          C  
ATOM   1939  CD1 LEU A 122      17.544  -9.253   5.966  1.00  0.610          C  
ATOM   1940  CD2 LEU A 122      17.494  -8.501   3.615  1.00  0.610          C  
ATOM   1941  H   LEU A 122      18.640  -5.570   6.012  1.00  0.530          H  
ATOM   1942  HA  LEU A 122      16.953  -5.736   3.724  1.00  0.520          H  
ATOM   1943 1HB  LEU A 122      16.699  -6.858   6.507  1.00  0.730          H  
ATOM   1944 2HB  LEU A 122      15.678  -7.346   5.177  1.00  0.730          H  
ATOM   1945  HG  LEU A 122      18.691  -7.688   5.136  1.00  0.730          H  
ATOM   1946 1HD1 LEU A 122      18.271 -10.002   5.690  1.00  0.730          H  
ATOM   1947 2HD1 LEU A 122      17.719  -8.965   6.985  1.00  0.730          H  
ATOM   1948 3HD1 LEU A 122      16.560  -9.661   5.895  1.00  0.730          H  
ATOM   1949 1HD2 LEU A 122      18.237  -9.253   3.396  1.00  0.730          H  
ATOM   1950 2HD2 LEU A 122      16.503  -8.908   3.475  1.00  0.730          H  
ATOM   1951 3HD2 LEU A 122      17.631  -7.667   2.950  1.00  0.730          H  
ATOM   1952  N   GLY A 123      15.805  -4.000   6.256  1.00  0.430          N  
ATOM   1953  CA  GLY A 123      14.763  -3.051   6.623  1.00  0.480          C  
ATOM   1954  C   GLY A 123      14.585  -1.960   5.554  1.00  0.510          C  
ATOM   1955  O   GLY A 123      13.469  -1.489   5.326  1.00  0.590          O  
ATOM   1956  H   GLY A 123      16.576  -4.181   6.907  1.00  0.520          H  
ATOM   1957 1HA  GLY A 123      13.823  -3.585   6.765  1.00  0.580          H  
ATOM   1958 2HA  GLY A 123      15.019  -2.591   7.578  1.00  0.580          H  
ATOM   1959  N   LYS A 124      15.682  -1.557   4.888  1.00  0.540          N  
ATOM   1960  CA  LYS A 124      15.628  -0.556   3.824  1.00  0.600          C  
ATOM   1961  C   LYS A 124      15.163  -1.224   2.528  1.00  0.580          C  
ATOM   1962  O   LYS A 124      14.374  -0.674   1.761  1.00  0.780          O  
ATOM   1963  CB  LYS A 124      16.991   0.103   3.628  1.00  0.820          C  
ATOM   1964  CG  LYS A 124      17.423   1.004   4.781  1.00  0.820          C  
ATOM   1965  CD  LYS A 124      18.800   1.614   4.520  1.00  0.820          C  
ATOM   1966  CE  LYS A 124      19.244   2.512   5.670  1.00  0.820          C  
ATOM   1967  NZ  LYS A 124      20.609   3.065   5.446  1.00  0.820          N  
ATOM   1968  H   LYS A 124      16.582  -1.960   5.129  1.00  0.650          H  
ATOM   1969  HA  LYS A 124      14.896   0.207   4.090  1.00  0.720          H  
ATOM   1970 1HB  LYS A 124      17.749  -0.676   3.509  1.00  0.980          H  
ATOM   1971 2HB  LYS A 124      16.981   0.694   2.714  1.00  0.980          H  
ATOM   1972 1HG  LYS A 124      16.691   1.800   4.915  1.00  0.980          H  
ATOM   1973 2HG  LYS A 124      17.465   0.414   5.699  1.00  0.980          H  
ATOM   1974 1HD  LYS A 124      19.530   0.811   4.401  1.00  0.980          H  
ATOM   1975 2HD  LYS A 124      18.773   2.200   3.602  1.00  0.980          H  
ATOM   1976 1HE  LYS A 124      18.540   3.338   5.770  1.00  0.980          H  
ATOM   1977 2HE  LYS A 124      19.245   1.935   6.595  1.00  0.980          H  
ATOM   1978 1HZ  LYS A 124      20.868   3.653   6.226  1.00  0.980          H  
ATOM   1979 2HZ  LYS A 124      21.269   2.302   5.365  1.00  0.980          H  
ATOM   1980 3HZ  LYS A 124      20.620   3.612   4.596  1.00  0.980          H  
ATOM   1981  N   LEU A 125      15.618  -2.466   2.307  1.00  0.440          N  
ATOM   1982  CA  LEU A 125      15.236  -3.244   1.127  1.00  0.440          C  
ATOM   1983  C   LEU A 125      13.721  -3.454   1.131  1.00  0.450          C  
ATOM   1984  O   LEU A 125      13.068  -3.479   0.070  1.00  0.470          O  
ATOM   1985  CB  LEU A 125      15.934  -4.600   1.153  1.00  0.620          C  
ATOM   1986  CG  LEU A 125      15.888  -5.441  -0.109  1.00  0.620          C  
ATOM   1987  CD1 LEU A 125      16.591  -4.705  -1.265  1.00  0.620          C  
ATOM   1988  CD2 LEU A 125      16.538  -6.790   0.214  1.00  0.620          C  
ATOM   1989  H   LEU A 125      16.306  -2.854   2.953  1.00  0.530          H  
ATOM   1990  HA  LEU A 125      15.514  -2.679   0.250  1.00  0.530          H  
ATOM   1991 1HB  LEU A 125      16.971  -4.444   1.430  1.00  0.740          H  
ATOM   1992 2HB  LEU A 125      15.462  -5.191   1.931  1.00  0.740          H  
ATOM   1993  HG  LEU A 125      14.862  -5.602  -0.417  1.00  0.740          H  
ATOM   1994 1HD1 LEU A 125      16.567  -5.306  -2.131  1.00  0.740          H  
ATOM   1995 2HD1 LEU A 125      16.103  -3.770  -1.495  1.00  0.740          H  
ATOM   1996 3HD1 LEU A 125      17.621  -4.510  -1.011  1.00  0.740          H  
ATOM   1997 1HD2 LEU A 125      16.516  -7.412  -0.657  1.00  0.740          H  
ATOM   1998 2HD2 LEU A 125      17.533  -6.653   0.517  1.00  0.740          H  
ATOM   1999 3HD2 LEU A 125      16.001  -7.272   1.020  1.00  0.740          H  
ATOM   2000  N   GLY A 126      13.177  -3.516   2.351  1.00  0.460          N  
ATOM   2001  CA  GLY A 126      11.782  -3.681   2.706  1.00  0.450          C  
ATOM   2002  C   GLY A 126      10.880  -2.658   2.034  1.00  0.400          C  
ATOM   2003  O   GLY A 126       9.687  -2.907   1.859  1.00  0.370          O  
ATOM   2004  H   GLY A 126      13.836  -3.567   3.132  1.00  0.550          H  
ATOM   2005 1HA  GLY A 126      11.453  -4.686   2.486  1.00  0.540          H  
ATOM   2006 2HA  GLY A 126      11.704  -3.558   3.786  1.00  0.540          H  
ATOM   2007  N   LYS A 127      11.438  -1.535   1.569  1.00  0.430          N  
ATOM   2008  CA  LYS A 127      10.646  -0.530   0.870  1.00  0.420          C  
ATOM   2009  C   LYS A 127       9.985  -1.145  -0.368  1.00  0.410          C  
ATOM   2010  O   LYS A 127       8.958  -0.650  -0.834  1.00  0.430          O  
ATOM   2011  CB  LYS A 127      11.506   0.665   0.462  1.00  0.590          C  
ATOM   2012  CG  LYS A 127      11.959   1.558   1.616  1.00  0.590          C  
ATOM   2013  CD  LYS A 127      12.840   2.699   1.116  1.00  0.590          C  
ATOM   2014  CE  LYS A 127      13.310   3.593   2.259  1.00  0.590          C  
ATOM   2015  NZ  LYS A 127      14.201   4.691   1.778  1.00  0.590          N  
ATOM   2016  H   LYS A 127      12.442  -1.369   1.709  1.00  0.520          H  
ATOM   2017  HA  LYS A 127       9.857  -0.183   1.538  1.00  0.500          H  
ATOM   2018 1HB  LYS A 127      12.405   0.296  -0.040  1.00  0.710          H  
ATOM   2019 2HB  LYS A 127      10.961   1.277  -0.255  1.00  0.710          H  
ATOM   2020 1HG  LYS A 127      11.082   1.973   2.113  1.00  0.710          H  
ATOM   2021 2HG  LYS A 127      12.513   0.962   2.341  1.00  0.710          H  
ATOM   2022 1HD  LYS A 127      13.715   2.280   0.614  1.00  0.710          H  
ATOM   2023 2HD  LYS A 127      12.285   3.302   0.399  1.00  0.710          H  
ATOM   2024 1HE  LYS A 127      12.442   4.031   2.749  1.00  0.710          H  
ATOM   2025 2HE  LYS A 127      13.857   2.985   2.983  1.00  0.710          H  
ATOM   2026 1HZ  LYS A 127      14.492   5.260   2.561  1.00  0.710          H  
ATOM   2027 2HZ  LYS A 127      15.015   4.291   1.331  1.00  0.710          H  
ATOM   2028 3HZ  LYS A 127      13.702   5.267   1.114  1.00  0.710          H  
ATOM   2029  N   LEU A 128      10.605  -2.203  -0.914  1.00  0.410          N  
ATOM   2030  CA  LEU A 128      10.105  -2.906  -2.082  1.00  0.450          C  
ATOM   2031  C   LEU A 128       9.400  -4.175  -1.621  1.00  0.410          C  
ATOM   2032  O   LEU A 128       8.231  -4.417  -1.915  1.00  0.450          O  
ATOM   2033  CB  LEU A 128      11.270  -3.398  -2.968  1.00  0.610          C  
ATOM   2034  CG  LEU A 128      11.922  -2.453  -3.972  1.00  0.610          C  
ATOM   2035  CD1 LEU A 128      12.665  -1.319  -3.229  1.00  0.610          C  
ATOM   2036  CD2 LEU A 128      12.888  -3.291  -4.831  1.00  0.610          C  
ATOM   2037  H   LEU A 128      11.465  -2.538  -0.478  1.00  0.490          H  
ATOM   2038  HA  LEU A 128       9.411  -2.273  -2.631  1.00  0.540          H  
ATOM   2039 1HB  LEU A 128      12.066  -3.750  -2.313  1.00  0.740          H  
ATOM   2040 2HB  LEU A 128      10.911  -4.254  -3.530  1.00  0.740          H  
ATOM   2041  HG  LEU A 128      11.165  -1.998  -4.610  1.00  0.740          H  
ATOM   2042 1HD1 LEU A 128      13.137  -0.663  -3.958  1.00  0.740          H  
ATOM   2043 2HD1 LEU A 128      11.969  -0.736  -2.636  1.00  0.740          H  
ATOM   2044 3HD1 LEU A 128      13.430  -1.747  -2.576  1.00  0.740          H  
ATOM   2045 1HD2 LEU A 128      13.384  -2.655  -5.571  1.00  0.740          H  
ATOM   2046 2HD2 LEU A 128      13.641  -3.752  -4.195  1.00  0.740          H  
ATOM   2047 3HD2 LEU A 128      12.335  -4.070  -5.349  1.00  0.740          H  
ATOM   2048  N   LEU A 129      10.150  -4.972  -0.865  1.00  0.390          N  
ATOM   2049  CA  LEU A 129       9.744  -6.303  -0.424  1.00  0.370          C  
ATOM   2050  C   LEU A 129       8.534  -6.346   0.507  1.00  0.380          C  
ATOM   2051  O   LEU A 129       7.807  -7.353   0.574  1.00  0.450          O  
ATOM   2052  CB  LEU A 129      10.915  -6.948   0.283  1.00  0.530          C  
ATOM   2053  CG  LEU A 129      12.121  -7.301  -0.528  1.00  0.530          C  
ATOM   2054  CD1 LEU A 129      13.171  -7.703   0.455  1.00  0.530          C  
ATOM   2055  CD2 LEU A 129      11.809  -8.450  -1.505  1.00  0.530          C  
ATOM   2056  H   LEU A 129      11.085  -4.633  -0.635  1.00  0.470          H  
ATOM   2057  HA  LEU A 129       9.485  -6.874  -1.309  1.00  0.440          H  
ATOM   2058 1HB  LEU A 129      11.235  -6.301   1.068  1.00  0.630          H  
ATOM   2059 2HB  LEU A 129      10.570  -7.850   0.710  1.00  0.630          H  
ATOM   2060  HG  LEU A 129      12.474  -6.435  -1.091  1.00  0.630          H  
ATOM   2061 1HD1 LEU A 129      14.060  -7.980  -0.071  1.00  0.630          H  
ATOM   2062 2HD1 LEU A 129      13.382  -6.870   1.127  1.00  0.630          H  
ATOM   2063 3HD1 LEU A 129      12.828  -8.523   1.024  1.00  0.630          H  
ATOM   2064 1HD2 LEU A 129      12.688  -8.725  -2.063  1.00  0.630          H  
ATOM   2065 2HD2 LEU A 129      11.484  -9.295  -0.948  1.00  0.630          H  
ATOM   2066 3HD2 LEU A 129      11.043  -8.156  -2.203  1.00  0.630          H  
ATOM   2067  N   GLY A 130       8.343  -5.316   1.318  1.00  0.360          N  
ATOM   2068  CA  GLY A 130       7.248  -5.309   2.255  1.00  0.370          C  
ATOM   2069  C   GLY A 130       5.891  -5.361   1.567  1.00  0.400          C  
ATOM   2070  O   GLY A 130       4.977  -6.030   2.048  1.00  0.530          O  
ATOM   2071  H   GLY A 130       8.943  -4.492   1.313  1.00  0.430          H  
ATOM   2072 1HA  GLY A 130       7.349  -6.152   2.937  1.00  0.440          H  
ATOM   2073 2HA  GLY A 130       7.315  -4.404   2.860  1.00  0.440          H  
ATOM   2074  N   THR A 131       5.771  -4.780   0.366  1.00  0.450          N  
ATOM   2075  CA  THR A 131       4.475  -4.669  -0.289  1.00  0.470          C  
ATOM   2076  C   THR A 131       4.196  -5.886  -1.135  1.00  0.460          C  
ATOM   2077  O   THR A 131       3.185  -5.955  -1.836  1.00  0.610          O  
ATOM   2078  CB  THR A 131       4.406  -3.413  -1.179  1.00  0.650          C  
ATOM   2079  OG1 THR A 131       5.328  -3.545  -2.255  1.00  0.650          O  
ATOM   2080  CG2 THR A 131       4.812  -2.198  -0.350  1.00  0.650          C  
ATOM   2081  H   THR A 131       6.568  -4.345  -0.115  1.00  0.540          H  
ATOM   2082  HA  THR A 131       3.701  -4.600   0.474  1.00  0.560          H  
ATOM   2083  HB  THR A 131       3.399  -3.280  -1.568  1.00  0.780          H  
ATOM   2084  HG1 THR A 131       4.906  -4.043  -2.965  1.00  0.780          H  
ATOM   2085 1HG2 THR A 131       4.776  -1.308  -0.976  1.00  0.780          H  
ATOM   2086 2HG2 THR A 131       4.124  -2.085   0.485  1.00  0.780          H  
ATOM   2087 3HG2 THR A 131       5.825  -2.326   0.030  1.00  0.780          H  
ATOM   2088  N   ARG A 132       5.116  -6.840  -1.098  1.00  0.400          N  
ATOM   2089  CA  ARG A 132       4.999  -8.053  -1.856  1.00  0.440          C  
ATOM   2090  C   ARG A 132       4.863  -9.238  -0.899  1.00  0.360          C  
ATOM   2091  O   ARG A 132       4.698 -10.375  -1.340  1.00  0.450          O  
ATOM   2092  CB  ARG A 132       6.238  -8.204  -2.728  1.00  0.600          C  
ATOM   2093  CG  ARG A 132       6.501  -7.066  -3.724  1.00  0.600          C  
ATOM   2094  CD  ARG A 132       5.523  -7.022  -4.834  1.00  0.600          C  
ATOM   2095  NE  ARG A 132       5.585  -8.239  -5.648  1.00  0.600          N  
ATOM   2096  CZ  ARG A 132       6.451  -8.460  -6.674  1.00  0.600          C  
ATOM   2097  NH1 ARG A 132       7.328  -7.541  -7.030  1.00  0.600          N  
ATOM   2098  NH2 ARG A 132       6.411  -9.612  -7.326  1.00  0.600          N  
ATOM   2099  H   ARG A 132       5.943  -6.739  -0.508  1.00  0.480          H  
ATOM   2100  HA  ARG A 132       4.106  -8.008  -2.474  1.00  0.530          H  
ATOM   2101 1HB  ARG A 132       7.112  -8.242  -2.080  1.00  0.720          H  
ATOM   2102 2HB  ARG A 132       6.190  -9.137  -3.281  1.00  0.720          H  
ATOM   2103 1HG  ARG A 132       6.457  -6.111  -3.195  1.00  0.720          H  
ATOM   2104 2HG  ARG A 132       7.488  -7.186  -4.140  1.00  0.720          H  
ATOM   2105 1HD  ARG A 132       4.514  -6.925  -4.438  1.00  0.720          H  
ATOM   2106 2HD  ARG A 132       5.730  -6.164  -5.468  1.00  0.720          H  
ATOM   2107  HE  ARG A 132       4.930  -8.978  -5.422  1.00  0.720          H  
ATOM   2108 1HH1 ARG A 132       7.371  -6.659  -6.543  1.00  0.720          H  
ATOM   2109 2HH1 ARG A 132       7.962  -7.718  -7.796  1.00  0.720          H  
ATOM   2110 1HH2 ARG A 132       5.744 -10.323  -7.058  1.00  0.720          H  
ATOM   2111 2HH2 ARG A 132       7.048  -9.787  -8.089  1.00  0.720          H  
ATOM   2112  N   GLY A 133       4.993  -8.974   0.420  1.00  0.320          N  
ATOM   2113  CA  GLY A 133       4.966 -10.036   1.420  1.00  0.310          C  
ATOM   2114  C   GLY A 133       6.239 -10.889   1.397  1.00  0.320          C  
ATOM   2115  O   GLY A 133       6.207 -12.059   1.777  1.00  0.350          O  
ATOM   2116  H   GLY A 133       5.067  -8.011   0.758  1.00  0.380          H  
ATOM   2117 1HA  GLY A 133       4.842  -9.590   2.408  1.00  0.370          H  
ATOM   2118 2HA  GLY A 133       4.098 -10.670   1.247  1.00  0.370          H  
ATOM   2119  N   LEU A 134       7.350 -10.326   0.915  1.00  0.320          N  
ATOM   2120  CA  LEU A 134       8.582 -11.086   0.770  1.00  0.340          C  
ATOM   2121  C   LEU A 134       9.612 -10.783   1.844  1.00  0.340          C  
ATOM   2122  O   LEU A 134      10.441 -11.634   2.189  1.00  0.390          O  
ATOM   2123  CB  LEU A 134       9.169 -10.748  -0.597  1.00  0.470          C  
ATOM   2124  CG  LEU A 134       8.293 -11.057  -1.834  1.00  0.470          C  
ATOM   2125  CD1 LEU A 134       8.991 -10.566  -3.093  1.00  0.470          C  
ATOM   2126  CD2 LEU A 134       8.019 -12.481  -1.933  1.00  0.470          C  
ATOM   2127  H   LEU A 134       7.367  -9.334   0.675  1.00  0.380          H  
ATOM   2128  HA  LEU A 134       8.348 -12.145   0.839  1.00  0.410          H  
ATOM   2129 1HB  LEU A 134       9.329  -9.679  -0.606  1.00  0.560          H  
ATOM   2130 2HB  LEU A 134      10.115 -11.258  -0.700  1.00  0.560          H  
ATOM   2131  HG  LEU A 134       7.358 -10.549  -1.737  1.00  0.560          H  
ATOM   2132 1HD1 LEU A 134       8.360 -10.768  -3.962  1.00  0.560          H  
ATOM   2133 2HD1 LEU A 134       9.158  -9.505  -3.006  1.00  0.560          H  
ATOM   2134 3HD1 LEU A 134       9.929 -11.065  -3.226  1.00  0.560          H  
ATOM   2135 1HD2 LEU A 134       7.394 -12.666  -2.805  1.00  0.560          H  
ATOM   2136 2HD2 LEU A 134       8.938 -13.027  -2.030  1.00  0.560          H  
ATOM   2137 3HD2 LEU A 134       7.487 -12.799  -1.055  1.00  0.560          H  
ATOM   2138  N   MET A 135       9.541  -9.562   2.378  1.00  0.360          N  
ATOM   2139  CA  MET A 135      10.525  -9.041   3.324  1.00  0.360          C  
ATOM   2140  C   MET A 135      10.735  -9.957   4.535  1.00  0.310          C  
ATOM   2141  O   MET A 135       9.753 -10.340   5.173  1.00  0.350          O  
ATOM   2142  CB  MET A 135      10.057  -7.702   3.881  1.00  0.500          C  
ATOM   2143  CG  MET A 135      11.094  -6.985   4.764  1.00  0.500          C  
ATOM   2144  SD  MET A 135      10.455  -5.526   5.566  1.00  0.500          S  
ATOM   2145  CE  MET A 135       9.548  -6.307   6.908  1.00  0.500          C  
ATOM   2146  H   MET A 135       8.807  -8.942   2.038  1.00  0.430          H  
ATOM   2147  HA  MET A 135      11.435  -8.873   2.782  1.00  0.430          H  
ATOM   2148 1HB  MET A 135       9.812  -7.040   3.068  1.00  0.600          H  
ATOM   2149 2HB  MET A 135       9.149  -7.857   4.452  1.00  0.600          H  
ATOM   2150 1HG  MET A 135      11.443  -7.652   5.543  1.00  0.600          H  
ATOM   2151 2HG  MET A 135      11.954  -6.695   4.161  1.00  0.600          H  
ATOM   2152 1HE  MET A 135       9.088  -5.541   7.529  1.00  0.600          H  
ATOM   2153 2HE  MET A 135       8.776  -6.958   6.512  1.00  0.600          H  
ATOM   2154 3HE  MET A 135      10.241  -6.903   7.517  1.00  0.600          H  
ATOM   2155  N   PRO A 136      11.990 -10.314   4.882  1.00  0.280          N  
ATOM   2156  CA  PRO A 136      12.355 -11.100   6.043  1.00  0.280          C  
ATOM   2157  C   PRO A 136      11.856 -10.401   7.292  1.00  0.290          C  
ATOM   2158  O   PRO A 136      12.010  -9.188   7.409  1.00  0.300          O  
ATOM   2159  CB  PRO A 136      13.875 -11.093   5.975  1.00  0.420          C  
ATOM   2160  CG  PRO A 136      14.174 -10.869   4.555  1.00  0.420          C  
ATOM   2161  CD  PRO A 136      13.139  -9.947   4.051  1.00  0.420          C  
ATOM   2162  HA  PRO A 136      11.946 -12.121   5.950  1.00  0.340          H  
ATOM   2163 1HB  PRO A 136      14.289 -10.333   6.652  1.00  0.500          H  
ATOM   2164 2HB  PRO A 136      14.254 -12.070   6.299  1.00  0.500          H  
ATOM   2165 1HG  PRO A 136      15.169 -10.504   4.399  1.00  0.500          H  
ATOM   2166 2HG  PRO A 136      14.123 -11.833   4.099  1.00  0.500          H  
ATOM   2167 1HD  PRO A 136      13.431  -8.899   4.203  1.00  0.500          H  
ATOM   2168 2HD  PRO A 136      12.988 -10.205   3.005  1.00  0.500          H  
ATOM   2169  N   ASN A 137      11.344 -11.145   8.248  1.00  0.310          N  
ATOM   2170  CA  ASN A 137      10.836 -10.549   9.462  1.00  0.370          C  
ATOM   2171  C   ASN A 137      10.859 -11.559  10.623  1.00  0.370          C  
ATOM   2172  O   ASN A 137      10.055 -12.500  10.637  1.00  0.360          O  
ATOM   2173  CB  ASN A 137       9.427 -10.033   9.233  1.00  0.490          C  
ATOM   2174  CG  ASN A 137       8.881  -9.228  10.388  1.00  0.490          C  
ATOM   2175  OD1 ASN A 137       9.334  -9.328  11.550  1.00  0.490          O  
ATOM   2176  ND2 ASN A 137       7.888  -8.416  10.082  1.00  0.490          N  
ATOM   2177  H   ASN A 137      11.264 -12.144   8.104  1.00  0.370          H  
ATOM   2178  HA  ASN A 137      11.469  -9.698   9.684  1.00  0.440          H  
ATOM   2179 1HB  ASN A 137       9.410  -9.412   8.332  1.00  0.590          H  
ATOM   2180 2HB  ASN A 137       8.760 -10.880   9.052  1.00  0.590          H  
ATOM   2181 1HD2 ASN A 137       7.462  -7.845  10.786  1.00  0.590          H  
ATOM   2182 2HD2 ASN A 137       7.547  -8.383   9.141  1.00  0.590          H  
ATOM   2183  N   PRO A 138      11.720 -11.412  11.640  1.00  0.400          N  
ATOM   2184  CA  PRO A 138      11.860 -12.373  12.718  1.00  0.420          C  
ATOM   2185  C   PRO A 138      10.550 -12.563  13.495  1.00  0.410          C  
ATOM   2186  O   PRO A 138      10.340 -13.605  14.114  1.00  0.410          O  
ATOM   2187  CB  PRO A 138      12.957 -11.749  13.596  1.00  0.630          C  
ATOM   2188  CG  PRO A 138      12.940 -10.261  13.264  1.00  0.630          C  
ATOM   2189  CD  PRO A 138      12.535 -10.174  11.806  1.00  0.630          C  
ATOM   2190  HA  PRO A 138      12.206 -13.331  12.305  1.00  0.500          H  
ATOM   2191 1HB  PRO A 138      12.724 -11.934  14.656  1.00  0.760          H  
ATOM   2192 2HB  PRO A 138      13.926 -12.237  13.406  1.00  0.760          H  
ATOM   2193 1HG  PRO A 138      12.244  -9.730  13.934  1.00  0.760          H  
ATOM   2194 2HG  PRO A 138      13.939  -9.829  13.443  1.00  0.760          H  
ATOM   2195 1HD  PRO A 138      11.928  -9.265  11.708  1.00  0.760          H  
ATOM   2196 2HD  PRO A 138      13.407 -10.166  11.144  1.00  0.760          H  
ATOM   2197  N   LYS A 139       9.638 -11.586  13.430  1.00  0.420          N  
ATOM   2198  CA  LYS A 139       8.382 -11.664  14.170  1.00  0.450          C  
ATOM   2199  C   LYS A 139       7.411 -12.728  13.643  1.00  0.420          C  
ATOM   2200  O   LYS A 139       6.444 -13.086  14.331  1.00  0.440          O  
ATOM   2201  CB  LYS A 139       7.712 -10.294  14.197  1.00  0.620          C  
ATOM   2202  CG  LYS A 139       8.462  -9.263  15.029  1.00  0.620          C  
ATOM   2203  CD  LYS A 139       7.753  -7.916  15.033  1.00  0.620          C  
ATOM   2204  CE  LYS A 139       8.500  -6.896  15.895  1.00  0.620          C  
ATOM   2205  NZ  LYS A 139       7.837  -5.558  15.891  1.00  0.620          N  
ATOM   2206  H   LYS A 139       9.795 -10.758  12.853  1.00  0.500          H  
ATOM   2207  HA  LYS A 139       8.626 -11.931  15.196  1.00  0.540          H  
ATOM   2208 1HB  LYS A 139       7.594  -9.921  13.191  1.00  0.740          H  
ATOM   2209 2HB  LYS A 139       6.743 -10.377  14.604  1.00  0.740          H  
ATOM   2210 1HG  LYS A 139       8.552  -9.628  16.053  1.00  0.740          H  
ATOM   2211 2HG  LYS A 139       9.465  -9.139  14.619  1.00  0.740          H  
ATOM   2212 1HD  LYS A 139       7.688  -7.539  14.010  1.00  0.740          H  
ATOM   2213 2HD  LYS A 139       6.742  -8.040  15.423  1.00  0.740          H  
ATOM   2214 1HE  LYS A 139       8.544  -7.265  16.920  1.00  0.740          H  
ATOM   2215 2HE  LYS A 139       9.517  -6.787  15.516  1.00  0.740          H  
ATOM   2216 1HZ  LYS A 139       8.363  -4.919  16.472  1.00  0.740          H  
ATOM   2217 2HZ  LYS A 139       7.801  -5.198  14.948  1.00  0.740          H  
ATOM   2218 3HZ  LYS A 139       6.898  -5.643  16.252  1.00  0.740          H  
ATOM   2219  N   THR A 140       7.678 -13.236  12.431  1.00  0.400          N  
ATOM   2220  CA  THR A 140       6.876 -14.277  11.798  1.00  0.410          C  
ATOM   2221  C   THR A 140       7.779 -15.461  11.506  1.00  0.370          C  
ATOM   2222  O   THR A 140       7.464 -16.300  10.664  1.00  0.370          O  
ATOM   2223  CB  THR A 140       6.231 -13.826  10.483  1.00  0.570          C  
ATOM   2224  OG1 THR A 140       7.247 -13.454   9.551  1.00  0.570          O  
ATOM   2225  CG2 THR A 140       5.346 -12.646  10.745  1.00  0.570          C  
ATOM   2226  H   THR A 140       8.492 -12.894  11.909  1.00  0.480          H  
ATOM   2227  HA  THR A 140       6.093 -14.601  12.484  1.00  0.490          H  
ATOM   2228  HB  THR A 140       5.639 -14.639  10.070  1.00  0.680          H  
ATOM   2229  HG1 THR A 140       7.595 -14.257   9.133  1.00  0.680          H  
ATOM   2230 1HG2 THR A 140       4.905 -12.343   9.813  1.00  0.680          H  
ATOM   2231 2HG2 THR A 140       4.563 -12.930  11.454  1.00  0.680          H  
ATOM   2232 3HG2 THR A 140       5.932 -11.827  11.154  1.00  0.680          H  
ATOM   2233  N   GLU A 141       8.929 -15.498  12.183  1.00  0.350          N  
ATOM   2234  CA  GLU A 141       9.942 -16.535  12.039  1.00  0.330          C  
ATOM   2235  C   GLU A 141      10.572 -16.689  10.637  1.00  0.290          C  
ATOM   2236  O   GLU A 141      10.757 -17.820  10.174  1.00  0.290          O  
ATOM   2237  CB  GLU A 141       9.357 -17.897  12.474  1.00  0.470          C  
ATOM   2238  CG  GLU A 141       8.834 -17.938  13.935  1.00  0.470          C  
ATOM   2239  CD  GLU A 141       8.368 -19.328  14.413  1.00  0.470          C  
ATOM   2240  OE1 GLU A 141       8.767 -20.322  13.828  1.00  0.470          O  
ATOM   2241  OE2 GLU A 141       7.618 -19.382  15.359  1.00  0.470          O  
ATOM   2242  H   GLU A 141       9.123 -14.765  12.871  1.00  0.420          H  
ATOM   2243  HA  GLU A 141      10.749 -16.285  12.731  1.00  0.400          H  
ATOM   2244 1HB  GLU A 141       8.542 -18.190  11.817  1.00  0.560          H  
ATOM   2245 2HB  GLU A 141      10.128 -18.661  12.386  1.00  0.560          H  
ATOM   2246 1HG  GLU A 141       9.623 -17.581  14.595  1.00  0.560          H  
ATOM   2247 2HG  GLU A 141       7.997 -17.245  14.016  1.00  0.560          H  
ATOM   2248  N   THR A 142      10.928 -15.575   9.950  1.00  0.280          N  
ATOM   2249  CA  THR A 142      11.618 -15.699   8.647  1.00  0.240          C  
ATOM   2250  C   THR A 142      13.070 -15.162   8.684  1.00  0.250          C  
ATOM   2251  O   THR A 142      13.759 -15.110   7.659  1.00  0.250          O  
ATOM   2252  CB  THR A 142      10.802 -15.069   7.498  1.00  0.350          C  
ATOM   2253  OG1 THR A 142      10.574 -13.680   7.715  1.00  0.350          O  
ATOM   2254  CG2 THR A 142       9.470 -15.769   7.428  1.00  0.350          C  
ATOM   2255  H   THR A 142      10.695 -14.639  10.301  1.00  0.340          H  
ATOM   2256  HA  THR A 142      11.689 -16.761   8.407  1.00  0.290          H  
ATOM   2257  HB  THR A 142      11.338 -15.197   6.553  1.00  0.420          H  
ATOM   2258  HG1 THR A 142      10.084 -13.338   6.940  1.00  0.420          H  
ATOM   2259 1HG2 THR A 142       8.876 -15.347   6.625  1.00  0.420          H  
ATOM   2260 2HG2 THR A 142       9.635 -16.813   7.238  1.00  0.420          H  
ATOM   2261 3HG2 THR A 142       8.931 -15.652   8.364  1.00  0.420          H  
ATOM   2262  N   VAL A 143      13.509 -14.747   9.872  1.00  0.280          N  
ATOM   2263  CA  VAL A 143      14.875 -14.281  10.118  1.00  0.290          C  
ATOM   2264  C   VAL A 143      15.430 -15.057  11.299  1.00  0.320          C  
ATOM   2265  O   VAL A 143      14.825 -15.076  12.374  1.00  0.340          O  
ATOM   2266  CB  VAL A 143      14.953 -12.767  10.370  1.00  0.400          C  
ATOM   2267  CG1 VAL A 143      16.368 -12.343  10.679  1.00  0.400          C  
ATOM   2268  CG2 VAL A 143      14.514 -12.066   9.154  1.00  0.400          C  
ATOM   2269  H   VAL A 143      12.872 -14.822  10.647  1.00  0.340          H  
ATOM   2270  HA  VAL A 143      15.480 -14.503   9.244  1.00  0.350          H  
ATOM   2271  HB  VAL A 143      14.337 -12.515  11.192  1.00  0.480          H  
ATOM   2272 1HG1 VAL A 143      16.387 -11.266  10.838  1.00  0.480          H  
ATOM   2273 2HG1 VAL A 143      16.728 -12.844  11.573  1.00  0.480          H  
ATOM   2274 3HG1 VAL A 143      17.012 -12.600   9.833  1.00  0.480          H  
ATOM   2275 1HG2 VAL A 143      14.554 -10.994   9.295  1.00  0.480          H  
ATOM   2276 2HG2 VAL A 143      15.177 -12.352   8.342  1.00  0.480          H  
ATOM   2277 3HG2 VAL A 143      13.516 -12.364   8.929  1.00  0.480          H  
ATOM   2278  N   THR A 144      16.554 -15.719  11.078  1.00  0.320          N  
ATOM   2279  CA  THR A 144      17.177 -16.557  12.096  1.00  0.360          C  
ATOM   2280  C   THR A 144      18.578 -16.982  11.749  1.00  0.390          C  
ATOM   2281  O   THR A 144      18.937 -17.081  10.582  1.00  0.430          O  
ATOM   2282  CB  THR A 144      16.357 -17.823  12.373  1.00  0.490          C  
ATOM   2283  OG1 THR A 144      17.030 -18.606  13.400  1.00  0.490          O  
ATOM   2284  CG2 THR A 144      16.208 -18.635  11.080  1.00  0.490          C  
ATOM   2285  H   THR A 144      16.997 -15.604  10.161  1.00  0.380          H  
ATOM   2286  HA  THR A 144      17.228 -15.979  13.019  1.00  0.430          H  
ATOM   2287  HB  THR A 144      15.371 -17.550  12.741  1.00  0.590          H  
ATOM   2288  HG1 THR A 144      16.393 -19.232  13.774  1.00  0.590          H  
ATOM   2289 1HG2 THR A 144      15.632 -19.532  11.288  1.00  0.590          H  
ATOM   2290 2HG2 THR A 144      15.692 -18.037  10.330  1.00  0.590          H  
ATOM   2291 3HG2 THR A 144      17.172 -18.910  10.703  1.00  0.590          H  
ATOM   2292  N   ASP A 145      19.378 -17.281  12.762  1.00  0.430          N  
ATOM   2293  CA  ASP A 145      20.687 -17.850  12.492  1.00  0.470          C  
ATOM   2294  C   ASP A 145      20.528 -19.211  11.826  1.00  0.410          C  
ATOM   2295  O   ASP A 145      21.310 -19.602  10.953  1.00  0.400          O  
ATOM   2296  CB  ASP A 145      21.489 -18.009  13.778  1.00  0.640          C  
ATOM   2297  CG  ASP A 145      21.963 -16.696  14.358  1.00  0.640          C  
ATOM   2298  OD1 ASP A 145      21.955 -15.704  13.667  1.00  0.640          O  
ATOM   2299  OD2 ASP A 145      22.318 -16.695  15.504  1.00  0.640          O  
ATOM   2300  H   ASP A 145      19.053 -17.151  13.711  1.00  0.520          H  
ATOM   2301  HA  ASP A 145      21.226 -17.191  11.812  1.00  0.560          H  
ATOM   2302 1HB  ASP A 145      20.882 -18.523  14.522  1.00  0.770          H  
ATOM   2303 2HB  ASP A 145      22.359 -18.636  13.583  1.00  0.770          H  
ATOM   2304  N   ASP A 146      19.487 -19.960  12.212  1.00  0.390          N  
ATOM   2305  CA  ASP A 146      19.315 -21.288  11.643  1.00  0.360          C  
ATOM   2306  C   ASP A 146      18.572 -21.209  10.317  1.00  0.320          C  
ATOM   2307  O   ASP A 146      17.389 -21.571  10.203  1.00  0.300          O  
ATOM   2308  CB  ASP A 146      18.598 -22.221  12.616  1.00  0.520          C  
ATOM   2309  CG  ASP A 146      18.619 -23.686  12.152  1.00  0.520          C  
ATOM   2310  OD1 ASP A 146      19.179 -23.956  11.084  1.00  0.520          O  
ATOM   2311  OD2 ASP A 146      18.095 -24.531  12.865  1.00  0.520          O  
ATOM   2312  H   ASP A 146      18.824 -19.609  12.901  1.00  0.470          H  
ATOM   2313  HA  ASP A 146      20.302 -21.708  11.449  1.00  0.430          H  
ATOM   2314 1HB  ASP A 146      19.067 -22.152  13.597  1.00  0.620          H  
ATOM   2315 2HB  ASP A 146      17.560 -21.902  12.724  1.00  0.620          H  
ATOM   2316  N   VAL A 147      19.305 -20.715   9.328  1.00  0.330          N  
ATOM   2317  CA  VAL A 147      18.820 -20.482   7.987  1.00  0.330          C  
ATOM   2318  C   VAL A 147      18.421 -21.791   7.341  1.00  0.280          C  
ATOM   2319  O   VAL A 147      17.452 -21.835   6.591  1.00  0.270          O  
ATOM   2320  CB  VAL A 147      19.862 -19.691   7.156  1.00  0.460          C  
ATOM   2321  CG1 VAL A 147      19.469 -19.621   5.681  1.00  0.460          C  
ATOM   2322  CG2 VAL A 147      19.946 -18.261   7.726  1.00  0.460          C  
ATOM   2323  H   VAL A 147      20.253 -20.442   9.600  1.00  0.400          H  
ATOM   2324  HA  VAL A 147      17.930 -19.856   8.055  1.00  0.400          H  
ATOM   2325  HB  VAL A 147      20.833 -20.178   7.229  1.00  0.550          H  
ATOM   2326 1HG1 VAL A 147      20.220 -19.049   5.131  1.00  0.550          H  
ATOM   2327 2HG1 VAL A 147      19.424 -20.619   5.280  1.00  0.550          H  
ATOM   2328 3HG1 VAL A 147      18.498 -19.138   5.575  1.00  0.550          H  
ATOM   2329 1HG2 VAL A 147      20.678 -17.683   7.165  1.00  0.550          H  
ATOM   2330 2HG2 VAL A 147      18.970 -17.774   7.654  1.00  0.550          H  
ATOM   2331 3HG2 VAL A 147      20.244 -18.300   8.773  1.00  0.550          H  
ATOM   2332  N   VAL A 148      19.207 -22.845   7.556  1.00  0.290          N  
ATOM   2333  CA  VAL A 148      18.909 -24.119   6.921  1.00  0.270          C  
ATOM   2334  C   VAL A 148      17.587 -24.695   7.389  1.00  0.250          C  
ATOM   2335  O   VAL A 148      16.778 -25.122   6.556  1.00  0.230          O  
ATOM   2336  CB  VAL A 148      20.022 -25.146   7.209  1.00  0.390          C  
ATOM   2337  CG1 VAL A 148      19.619 -26.561   6.703  1.00  0.390          C  
ATOM   2338  CG2 VAL A 148      21.297 -24.684   6.545  1.00  0.390          C  
ATOM   2339  H   VAL A 148      19.989 -22.751   8.191  1.00  0.350          H  
ATOM   2340  HA  VAL A 148      18.850 -23.952   5.851  1.00  0.320          H  
ATOM   2341  HB  VAL A 148      20.174 -25.216   8.289  1.00  0.460          H  
ATOM   2342 1HG1 VAL A 148      20.423 -27.260   6.926  1.00  0.460          H  
ATOM   2343 2HG1 VAL A 148      18.709 -26.902   7.196  1.00  0.460          H  
ATOM   2344 3HG1 VAL A 148      19.456 -26.539   5.640  1.00  0.460          H  
ATOM   2345 1HG2 VAL A 148      22.094 -25.398   6.759  1.00  0.460          H  
ATOM   2346 2HG2 VAL A 148      21.161 -24.614   5.476  1.00  0.460          H  
ATOM   2347 3HG2 VAL A 148      21.572 -23.707   6.933  1.00  0.460          H  
ATOM   2348  N   SER A 149      17.344 -24.721   8.705  1.00  0.260          N  
ATOM   2349  CA  SER A 149      16.082 -25.276   9.161  1.00  0.260          C  
ATOM   2350  C   SER A 149      14.922 -24.440   8.665  1.00  0.230          C  
ATOM   2351  O   SER A 149      13.893 -24.991   8.256  1.00  0.240          O  
ATOM   2352  CB  SER A 149      16.041 -25.340  10.662  1.00  0.360          C  
ATOM   2353  OG  SER A 149      16.988 -26.257  11.155  1.00  0.360          O  
ATOM   2354  H   SER A 149      18.031 -24.387   9.405  1.00  0.310          H  
ATOM   2355  HA  SER A 149      15.982 -26.284   8.763  1.00  0.310          H  
ATOM   2356 1HB  SER A 149      16.237 -24.351  11.054  1.00  0.440          H  
ATOM   2357 2HB  SER A 149      15.048 -25.624  10.996  1.00  0.440          H  
ATOM   2358  HG  SER A 149      17.297 -25.879  12.012  1.00  0.440          H  
ATOM   2359  N   ALA A 150      15.067 -23.106   8.692  1.00  0.230          N  
ATOM   2360  CA  ALA A 150      13.990 -22.256   8.224  1.00  0.230          C  
ATOM   2361  C   ALA A 150      13.692 -22.504   6.750  1.00  0.210          C  
ATOM   2362  O   ALA A 150      12.527 -22.655   6.385  1.00  0.210          O  
ATOM   2363  CB  ALA A 150      14.345 -20.812   8.459  1.00  0.320          C  
ATOM   2364  H   ALA A 150      15.923 -22.677   9.068  1.00  0.280          H  
ATOM   2365  HA  ALA A 150      13.093 -22.497   8.792  1.00  0.280          H  
ATOM   2366 1HB  ALA A 150      13.531 -20.168   8.129  1.00  0.390          H  
ATOM   2367 2HB  ALA A 150      14.524 -20.660   9.517  1.00  0.390          H  
ATOM   2368 3HB  ALA A 150      15.246 -20.585   7.908  1.00  0.390          H  
ATOM   2369  N   ILE A 151      14.717 -22.655   5.911  1.00  0.200          N  
ATOM   2370  CA  ILE A 151      14.460 -22.895   4.503  1.00  0.190          C  
ATOM   2371  C   ILE A 151      13.679 -24.165   4.332  1.00  0.190          C  
ATOM   2372  O   ILE A 151      12.701 -24.189   3.589  1.00  0.190          O  
ATOM   2373  CB  ILE A 151      15.755 -22.953   3.686  1.00  0.270          C  
ATOM   2374  CG1 ILE A 151      16.425 -21.565   3.639  1.00  0.270          C  
ATOM   2375  CG2 ILE A 151      15.454 -23.487   2.233  1.00  0.270          C  
ATOM   2376  CD1 ILE A 151      17.856 -21.613   3.179  1.00  0.270          C  
ATOM   2377  H   ILE A 151      15.683 -22.534   6.241  1.00  0.240          H  
ATOM   2378  HA  ILE A 151      13.849 -22.088   4.119  1.00  0.230          H  
ATOM   2379  HB  ILE A 151      16.436 -23.608   4.199  1.00  0.320          H  
ATOM   2380 1HG1 ILE A 151      15.884 -20.947   2.951  1.00  0.320          H  
ATOM   2381 2HG1 ILE A 151      16.375 -21.100   4.609  1.00  0.320          H  
ATOM   2382 1HG2 ILE A 151      16.366 -23.554   1.662  1.00  0.320          H  
ATOM   2383 2HG2 ILE A 151      15.015 -24.480   2.278  1.00  0.320          H  
ATOM   2384 3HG2 ILE A 151      14.764 -22.814   1.728  1.00  0.320          H  
ATOM   2385 1HD1 ILE A 151      18.259 -20.612   3.155  1.00  0.320          H  
ATOM   2386 2HD1 ILE A 151      18.427 -22.214   3.883  1.00  0.320          H  
ATOM   2387 3HD1 ILE A 151      17.941 -22.049   2.210  1.00  0.320          H  
ATOM   2388  N   LYS A 152      14.104 -25.236   4.998  1.00  0.200          N  
ATOM   2389  CA  LYS A 152      13.397 -26.490   4.845  1.00  0.240          C  
ATOM   2390  C   LYS A 152      11.937 -26.383   5.306  1.00  0.250          C  
ATOM   2391  O   LYS A 152      11.035 -26.904   4.640  1.00  0.280          O  
ATOM   2392  CB  LYS A 152      14.148 -27.585   5.595  1.00  0.320          C  
ATOM   2393  CG  LYS A 152      15.484 -27.961   4.923  1.00  0.320          C  
ATOM   2394  CD  LYS A 152      16.242 -29.031   5.701  1.00  0.320          C  
ATOM   2395  CE  LYS A 152      17.554 -29.398   5.003  1.00  0.320          C  
ATOM   2396  NZ  LYS A 152      18.319 -30.437   5.755  1.00  0.320          N  
ATOM   2397  H   LYS A 152      14.931 -25.169   5.601  1.00  0.240          H  
ATOM   2398  HA  LYS A 152      13.393 -26.746   3.786  1.00  0.290          H  
ATOM   2399 1HB  LYS A 152      14.364 -27.240   6.610  1.00  0.380          H  
ATOM   2400 2HB  LYS A 152      13.527 -28.476   5.668  1.00  0.380          H  
ATOM   2401 1HG  LYS A 152      15.290 -28.318   3.910  1.00  0.380          H  
ATOM   2402 2HG  LYS A 152      16.109 -27.067   4.849  1.00  0.380          H  
ATOM   2403 1HD  LYS A 152      16.469 -28.649   6.701  1.00  0.380          H  
ATOM   2404 2HD  LYS A 152      15.626 -29.922   5.800  1.00  0.380          H  
ATOM   2405 1HE  LYS A 152      17.335 -29.771   4.004  1.00  0.380          H  
ATOM   2406 2HE  LYS A 152      18.166 -28.509   4.917  1.00  0.380          H  
ATOM   2407 1HZ  LYS A 152      19.177 -30.646   5.260  1.00  0.380          H  
ATOM   2408 2HZ  LYS A 152      18.540 -30.094   6.680  1.00  0.380          H  
ATOM   2409 3HZ  LYS A 152      17.764 -31.278   5.834  1.00  0.380          H  
ATOM   2410  N   ALA A 153      11.696 -25.688   6.427  1.00  0.240          N  
ATOM   2411  CA  ALA A 153      10.343 -25.539   6.949  1.00  0.270          C  
ATOM   2412  C   ALA A 153       9.415 -24.827   5.972  1.00  0.260          C  
ATOM   2413  O   ALA A 153       8.242 -25.213   5.824  1.00  0.300          O  
ATOM   2414  CB  ALA A 153      10.385 -24.753   8.241  1.00  0.370          C  
ATOM   2415  H   ALA A 153      12.484 -25.308   6.962  1.00  0.290          H  
ATOM   2416  HA  ALA A 153       9.947 -26.532   7.138  1.00  0.320          H  
ATOM   2417 1HB  ALA A 153       9.389 -24.684   8.629  1.00  0.440          H  
ATOM   2418 2HB  ALA A 153      11.028 -25.266   8.956  1.00  0.440          H  
ATOM   2419 3HB  ALA A 153      10.779 -23.755   8.044  1.00  0.440          H  
ATOM   2420  N   TYR A 154       9.932 -23.806   5.294  1.00  0.230          N  
ATOM   2421  CA  TYR A 154       9.118 -23.079   4.337  1.00  0.240          C  
ATOM   2422  C   TYR A 154       9.027 -23.864   3.014  1.00  0.270          C  
ATOM   2423  O   TYR A 154       7.979 -23.894   2.371  1.00  0.310          O  
ATOM   2424  CB  TYR A 154       9.612 -21.642   4.223  1.00  0.330          C  
ATOM   2425  CG  TYR A 154       9.277 -20.798   5.495  1.00  0.330          C  
ATOM   2426  CD1 TYR A 154      10.230 -20.570   6.455  1.00  0.330          C  
ATOM   2427  CD2 TYR A 154       8.025 -20.257   5.674  1.00  0.330          C  
ATOM   2428  CE1 TYR A 154       9.959 -19.849   7.570  1.00  0.330          C  
ATOM   2429  CE2 TYR A 154       7.732 -19.520   6.810  1.00  0.330          C  
ATOM   2430  CZ  TYR A 154       8.710 -19.325   7.758  1.00  0.330          C  
ATOM   2431  OH  TYR A 154       8.468 -18.581   8.880  1.00  0.330          O  
ATOM   2432  H   TYR A 154      10.891 -23.501   5.506  1.00  0.280          H  
ATOM   2433  HA  TYR A 154       8.107 -23.014   4.729  1.00  0.290          H  
ATOM   2434 1HB  TYR A 154      10.692 -21.643   4.092  1.00  0.400          H  
ATOM   2435 2HB  TYR A 154       9.157 -21.165   3.361  1.00  0.400          H  
ATOM   2436  HD1 TYR A 154      11.190 -20.945   6.331  1.00  0.400          H  
ATOM   2437  HD2 TYR A 154       7.278 -20.403   4.917  1.00  0.400          H  
ATOM   2438  HE1 TYR A 154      10.741 -19.678   8.314  1.00  0.400          H  
ATOM   2439  HE2 TYR A 154       6.738 -19.086   6.945  1.00  0.400          H  
ATOM   2440  HH  TYR A 154       9.300 -18.489   9.411  1.00  0.400          H  
ATOM   2441  N   LYS A 155      10.068 -24.604   2.614  1.00  0.260          N  
ATOM   2442  CA  LYS A 155       9.933 -25.389   1.379  1.00  0.310          C  
ATOM   2443  C   LYS A 155       8.779 -26.383   1.498  1.00  0.370          C  
ATOM   2444  O   LYS A 155       8.095 -26.684   0.519  1.00  0.410          O  
ATOM   2445  CB  LYS A 155      11.189 -26.173   1.008  1.00  0.410          C  
ATOM   2446  CG  LYS A 155      12.324 -25.351   0.459  1.00  0.410          C  
ATOM   2447  CD  LYS A 155      13.541 -26.199   0.148  1.00  0.410          C  
ATOM   2448  CE  LYS A 155      13.413 -27.014  -1.179  1.00  0.410          C  
ATOM   2449  NZ  LYS A 155      13.462 -26.132  -2.406  1.00  0.410          N  
ATOM   2450  H   LYS A 155      10.960 -24.576   3.118  1.00  0.310          H  
ATOM   2451  HA  LYS A 155       9.707 -24.701   0.563  1.00  0.370          H  
ATOM   2452 1HB  LYS A 155      11.560 -26.679   1.903  1.00  0.500          H  
ATOM   2453 2HB  LYS A 155      10.919 -26.940   0.295  1.00  0.500          H  
ATOM   2454 1HG  LYS A 155      11.993 -24.819  -0.434  1.00  0.500          H  
ATOM   2455 2HG  LYS A 155      12.613 -24.629   1.196  1.00  0.500          H  
ATOM   2456 1HD  LYS A 155      14.398 -25.538   0.070  1.00  0.500          H  
ATOM   2457 2HD  LYS A 155      13.729 -26.887   0.973  1.00  0.500          H  
ATOM   2458 1HE  LYS A 155      14.244 -27.714  -1.224  1.00  0.500          H  
ATOM   2459 2HE  LYS A 155      12.487 -27.576  -1.189  1.00  0.500          H  
ATOM   2460 1HZ  LYS A 155      13.411 -26.691  -3.242  1.00  0.500          H  
ATOM   2461 2HZ  LYS A 155      12.706 -25.463  -2.420  1.00  0.500          H  
ATOM   2462 3HZ  LYS A 155      14.358 -25.617  -2.390  1.00  0.500          H  
ATOM   2463  N   LYS A 156       8.558 -26.882   2.716  1.00  0.370          N  
ATOM   2464  CA  LYS A 156       7.512 -27.850   3.010  1.00  0.440          C  
ATOM   2465  C   LYS A 156       6.115 -27.230   3.198  1.00  0.470          C  
ATOM   2466  O   LYS A 156       5.154 -27.956   3.461  1.00  0.550          O  
ATOM   2467  CB  LYS A 156       7.889 -28.658   4.252  1.00  0.590          C  
ATOM   2468  CG  LYS A 156       9.097 -29.581   4.069  1.00  0.590          C  
ATOM   2469  CD  LYS A 156       9.412 -30.331   5.361  1.00  0.590          C  
ATOM   2470  CE  LYS A 156      10.614 -31.260   5.201  1.00  0.590          C  
ATOM   2471  NZ  LYS A 156      10.932 -31.980   6.474  1.00  0.590          N  
ATOM   2472  H   LYS A 156       9.218 -26.635   3.462  1.00  0.440          H  
ATOM   2473  HA  LYS A 156       7.451 -28.537   2.167  1.00  0.530          H  
ATOM   2474 1HB  LYS A 156       8.128 -27.962   5.064  1.00  0.710          H  
ATOM   2475 2HB  LYS A 156       7.040 -29.259   4.571  1.00  0.710          H  
ATOM   2476 1HG  LYS A 156       8.881 -30.299   3.279  1.00  0.710          H  
ATOM   2477 2HG  LYS A 156       9.962 -28.994   3.771  1.00  0.710          H  
ATOM   2478 1HD  LYS A 156       9.632 -29.606   6.147  1.00  0.710          H  
ATOM   2479 2HD  LYS A 156       8.546 -30.918   5.662  1.00  0.710          H  
ATOM   2480 1HE  LYS A 156      10.399 -31.993   4.425  1.00  0.710          H  
ATOM   2481 2HE  LYS A 156      11.482 -30.670   4.902  1.00  0.710          H  
ATOM   2482 1HZ  LYS A 156      11.731 -32.583   6.331  1.00  0.710          H  
ATOM   2483 2HZ  LYS A 156      11.144 -31.307   7.197  1.00  0.710          H  
ATOM   2484 3HZ  LYS A 156      10.138 -32.537   6.756  1.00  0.710          H  
ATOM   2485  N   GLY A 157       5.985 -25.904   3.066  1.00  0.430          N  
ATOM   2486  CA  GLY A 157       4.695 -25.220   3.197  1.00  0.490          C  
ATOM   2487  C   GLY A 157       4.436 -24.405   4.472  1.00  0.440          C  
ATOM   2488  O   GLY A 157       3.316 -23.947   4.689  1.00  0.530          O  
ATOM   2489  H   GLY A 157       6.802 -25.337   2.830  1.00  0.520          H  
ATOM   2490 1HA  GLY A 157       4.590 -24.551   2.342  1.00  0.590          H  
ATOM   2491 2HA  GLY A 157       3.903 -25.953   3.095  1.00  0.590          H  
ATOM   2492  N   LYS A 158       5.419 -24.216   5.344  1.00  0.340          N  
ATOM   2493  CA  LYS A 158       5.165 -23.391   6.525  1.00  0.300          C  
ATOM   2494  C   LYS A 158       4.782 -21.987   6.065  1.00  0.290          C  
ATOM   2495  O   LYS A 158       5.314 -21.509   5.071  1.00  0.320          O  
ATOM   2496  CB  LYS A 158       6.399 -23.360   7.437  1.00  0.440          C  
ATOM   2497  CG  LYS A 158       6.257 -22.600   8.744  1.00  0.440          C  
ATOM   2498  CD  LYS A 158       7.513 -22.768   9.585  1.00  0.440          C  
ATOM   2499  CE  LYS A 158       7.449 -21.984  10.874  1.00  0.440          C  
ATOM   2500  NZ  LYS A 158       8.659 -22.205  11.735  1.00  0.440          N  
ATOM   2501  H   LYS A 158       6.357 -24.605   5.225  1.00  0.410          H  
ATOM   2502  HA  LYS A 158       4.322 -23.807   7.078  1.00  0.360          H  
ATOM   2503 1HB  LYS A 158       6.686 -24.380   7.679  1.00  0.520          H  
ATOM   2504 2HB  LYS A 158       7.225 -22.910   6.903  1.00  0.520          H  
ATOM   2505 1HG  LYS A 158       6.097 -21.539   8.543  1.00  0.520          H  
ATOM   2506 2HG  LYS A 158       5.408 -22.981   9.298  1.00  0.520          H  
ATOM   2507 1HD  LYS A 158       7.631 -23.819   9.833  1.00  0.520          H  
ATOM   2508 2HD  LYS A 158       8.380 -22.436   9.008  1.00  0.520          H  
ATOM   2509 1HE  LYS A 158       7.393 -20.928  10.633  1.00  0.520          H  
ATOM   2510 2HE  LYS A 158       6.556 -22.274  11.430  1.00  0.520          H  
ATOM   2511 1HZ  LYS A 158       8.580 -21.637  12.595  1.00  0.520          H  
ATOM   2512 2HZ  LYS A 158       8.738 -23.175  11.986  1.00  0.520          H  
ATOM   2513 3HZ  LYS A 158       9.487 -21.916  11.248  1.00  0.520          H  
ATOM   2514  N   LYS A 159       3.828 -21.344   6.742  1.00  0.300          N  
ATOM   2515  CA  LYS A 159       3.450 -19.966   6.371  1.00  0.330          C  
ATOM   2516  C   LYS A 159       3.437 -18.955   7.504  1.00  0.290          C  
ATOM   2517  O   LYS A 159       3.096 -19.254   8.652  1.00  0.320          O  
ATOM   2518  CB  LYS A 159       2.074 -19.916   5.688  1.00  0.450          C  
ATOM   2519  CG  LYS A 159       1.966 -20.595   4.319  1.00  0.450          C  
ATOM   2520  CD  LYS A 159       2.664 -19.773   3.190  1.00  0.450          C  
ATOM   2521  CE  LYS A 159       1.899 -18.500   2.823  1.00  0.450          C  
ATOM   2522  NZ  LYS A 159       2.506 -17.817   1.653  1.00  0.450          N  
ATOM   2523  H   LYS A 159       3.393 -21.832   7.534  1.00  0.360          H  
ATOM   2524  HA  LYS A 159       4.195 -19.601   5.666  1.00  0.400          H  
ATOM   2525 1HB  LYS A 159       1.350 -20.417   6.332  1.00  0.540          H  
ATOM   2526 2HB  LYS A 159       1.751 -18.882   5.615  1.00  0.540          H  
ATOM   2527 1HG  LYS A 159       2.436 -21.574   4.376  1.00  0.540          H  
ATOM   2528 2HG  LYS A 159       0.917 -20.738   4.062  1.00  0.540          H  
ATOM   2529 1HD  LYS A 159       3.672 -19.496   3.494  1.00  0.540          H  
ATOM   2530 2HD  LYS A 159       2.746 -20.371   2.298  1.00  0.540          H  
ATOM   2531 1HE  LYS A 159       0.865 -18.753   2.592  1.00  0.540          H  
ATOM   2532 2HE  LYS A 159       1.919 -17.808   3.660  1.00  0.540          H  
ATOM   2533 1HZ  LYS A 159       1.984 -16.979   1.441  1.00  0.540          H  
ATOM   2534 2HZ  LYS A 159       3.464 -17.573   1.873  1.00  0.540          H  
ATOM   2535 3HZ  LYS A 159       2.490 -18.434   0.858  1.00  0.540          H  
ATOM   2536  N   GLU A 160       3.787 -17.725   7.148  1.00  0.360          N  
ATOM   2537  CA  GLU A 160       3.780 -16.586   8.055  1.00  0.370          C  
ATOM   2538  C   GLU A 160       2.376 -16.296   8.529  1.00  0.400          C  
ATOM   2539  O   GLU A 160       1.423 -16.332   7.749  1.00  0.480          O  
ATOM   2540  CB  GLU A 160       4.363 -15.370   7.349  1.00  0.510          C  
ATOM   2541  CG  GLU A 160       5.797 -15.579   6.945  1.00  0.510          C  
ATOM   2542  CD  GLU A 160       5.902 -16.295   5.638  1.00  0.510          C  
ATOM   2543  OE1 GLU A 160       4.884 -16.551   5.027  1.00  0.510          O  
ATOM   2544  OE2 GLU A 160       6.969 -16.633   5.267  1.00  0.510          O  
ATOM   2545  H   GLU A 160       4.073 -17.553   6.180  1.00  0.430          H  
ATOM   2546  HA  GLU A 160       4.397 -16.824   8.926  1.00  0.440          H  
ATOM   2547 1HB  GLU A 160       3.775 -15.141   6.461  1.00  0.620          H  
ATOM   2548 2HB  GLU A 160       4.312 -14.505   8.009  1.00  0.620          H  
ATOM   2549 1HG  GLU A 160       6.291 -14.612   6.864  1.00  0.620          H  
ATOM   2550 2HG  GLU A 160       6.308 -16.158   7.723  1.00  0.620          H  
ATOM   2551  N   TYR A 161       2.251 -15.963   9.793  1.00  0.430          N  
ATOM   2552  CA  TYR A 161       0.970 -15.667  10.385  1.00  0.510          C  
ATOM   2553  C   TYR A 161       0.913 -14.208  10.820  1.00  0.450          C  
ATOM   2554  O   TYR A 161       1.633 -13.784  11.736  1.00  0.410          O  
ATOM   2555  CB  TYR A 161       0.808 -16.591  11.572  1.00  0.680          C  
ATOM   2556  CG  TYR A 161      -0.450 -16.685  12.215  1.00  0.680          C  
ATOM   2557  CD1 TYR A 161      -1.063 -17.904  12.215  1.00  0.680          C  
ATOM   2558  CD2 TYR A 161      -1.025 -15.606  12.833  1.00  0.680          C  
ATOM   2559  CE1 TYR A 161      -2.222 -18.046  12.861  1.00  0.680          C  
ATOM   2560  CE2 TYR A 161      -2.170 -15.762  13.436  1.00  0.680          C  
ATOM   2561  CZ  TYR A 161      -2.762 -16.981  13.472  1.00  0.680          C  
ATOM   2562  OH  TYR A 161      -3.884 -17.156  14.120  1.00  0.680          O  
ATOM   2563  H   TYR A 161       3.076 -15.927  10.392  1.00  0.520          H  
ATOM   2564  HA  TYR A 161       0.185 -15.828   9.652  1.00  0.610          H  
ATOM   2565 1HB  TYR A 161       1.112 -17.595  11.280  1.00  0.820          H  
ATOM   2566 2HB  TYR A 161       1.467 -16.261  12.312  1.00  0.820          H  
ATOM   2567  HD1 TYR A 161      -0.599 -18.760  11.721  1.00  0.820          H  
ATOM   2568  HD2 TYR A 161      -0.567 -14.630  12.854  1.00  0.820          H  
ATOM   2569  HE1 TYR A 161      -2.721 -19.006  12.906  1.00  0.820          H  
ATOM   2570  HE2 TYR A 161      -2.608 -14.918  13.911  1.00  0.820          H  
ATOM   2571  HH  TYR A 161      -4.093 -18.095  14.111  1.00  0.820          H  
ATOM   2572  N   ARG A 162       0.068 -13.411  10.167  1.00  0.490          N  
ATOM   2573  CA  ARG A 162      -0.011 -11.999  10.541  1.00  0.490          C  
ATOM   2574  C   ARG A 162      -1.420 -11.436  10.583  1.00  0.470          C  
ATOM   2575  O   ARG A 162      -2.187 -11.609   9.635  1.00  0.710          O  
ATOM   2576  CB  ARG A 162       0.754 -11.138   9.552  1.00  0.690          C  
ATOM   2577  CG  ARG A 162       2.239 -11.338   9.499  1.00  0.690          C  
ATOM   2578  CD  ARG A 162       2.857 -10.454   8.482  1.00  0.690          C  
ATOM   2579  NE  ARG A 162       2.726  -9.048   8.844  1.00  0.690          N  
ATOM   2580  CZ  ARG A 162       3.031  -8.005   8.042  1.00  0.690          C  
ATOM   2581  NH1 ARG A 162       3.495  -8.209   6.823  1.00  0.690          N  
ATOM   2582  NH2 ARG A 162       2.858  -6.770   8.488  1.00  0.690          N  
ATOM   2583  H   ARG A 162      -0.506 -13.788   9.421  1.00  0.590          H  
ATOM   2584  HA  ARG A 162       0.425 -11.877  11.534  1.00  0.590          H  
ATOM   2585 1HB  ARG A 162       0.370 -11.327   8.551  1.00  0.820          H  
ATOM   2586 2HB  ARG A 162       0.557 -10.090   9.777  1.00  0.820          H  
ATOM   2587 1HG  ARG A 162       2.673 -11.120  10.471  1.00  0.820          H  
ATOM   2588 2HG  ARG A 162       2.461 -12.372   9.222  1.00  0.820          H  
ATOM   2589 1HD  ARG A 162       3.916 -10.690   8.388  1.00  0.820          H  
ATOM   2590 2HD  ARG A 162       2.361 -10.614   7.524  1.00  0.820          H  
ATOM   2591  HE  ARG A 162       2.371  -8.838   9.769  1.00  0.820          H  
ATOM   2592 1HH1 ARG A 162       3.626  -9.148   6.480  1.00  0.820          H  
ATOM   2593 2HH1 ARG A 162       3.718  -7.422   6.225  1.00  0.820          H  
ATOM   2594 1HH2 ARG A 162       2.497  -6.616   9.422  1.00  0.820          H  
ATOM   2595 2HH2 ARG A 162       3.081  -5.980   7.900  1.00  0.820          H  
ATOM   2596  N   THR A 163      -1.712 -10.682  11.644  1.00  0.400          N  
ATOM   2597  CA  THR A 163      -2.959  -9.928  11.786  1.00  0.370          C  
ATOM   2598  C   THR A 163      -2.994  -8.762  10.796  1.00  0.370          C  
ATOM   2599  O   THR A 163      -2.046  -7.973  10.738  1.00  0.420          O  
ATOM   2600  CB  THR A 163      -3.060  -9.384  13.230  1.00  0.530          C  
ATOM   2601  OG1 THR A 163      -3.021 -10.465  14.140  1.00  0.530          O  
ATOM   2602  CG2 THR A 163      -4.336  -8.640  13.465  1.00  0.530          C  
ATOM   2603  H   THR A 163      -1.056 -10.659  12.426  1.00  0.480          H  
ATOM   2604  HA  THR A 163      -3.809 -10.570  11.576  1.00  0.440          H  
ATOM   2605  HB  THR A 163      -2.218  -8.719  13.423  1.00  0.640          H  
ATOM   2606  HG1 THR A 163      -2.178 -10.951  14.008  1.00  0.640          H  
ATOM   2607 1HG2 THR A 163      -4.365  -8.289  14.494  1.00  0.640          H  
ATOM   2608 2HG2 THR A 163      -4.391  -7.801  12.810  1.00  0.640          H  
ATOM   2609 3HG2 THR A 163      -5.176  -9.304  13.279  1.00  0.640          H  
ATOM   2610  N   ASP A 164      -4.091  -8.623  10.041  1.00  0.350          N  
ATOM   2611  CA  ASP A 164      -4.245  -7.507   9.114  1.00  0.380          C  
ATOM   2612  C   ASP A 164      -4.791  -6.306   9.881  1.00  0.390          C  
ATOM   2613  O   ASP A 164      -5.135  -6.425  11.056  1.00  0.410          O  
ATOM   2614  CB  ASP A 164      -5.192  -7.922   7.965  1.00  0.520          C  
ATOM   2615  CG  ASP A 164      -5.066  -7.093   6.656  1.00  0.520          C  
ATOM   2616  OD1 ASP A 164      -4.615  -5.969   6.727  1.00  0.520          O  
ATOM   2617  OD2 ASP A 164      -5.449  -7.584   5.624  1.00  0.520          O  
ATOM   2618  H   ASP A 164      -4.829  -9.327  10.077  1.00  0.420          H  
ATOM   2619  HA  ASP A 164      -3.271  -7.251   8.701  1.00  0.460          H  
ATOM   2620 1HB  ASP A 164      -5.007  -8.971   7.724  1.00  0.620          H  
ATOM   2621 2HB  ASP A 164      -6.221  -7.862   8.312  1.00  0.620          H  
ATOM   2622  N   SER A 165      -4.992  -5.179   9.211  1.00  0.390          N  
ATOM   2623  CA  SER A 165      -5.473  -3.954   9.868  1.00  0.420          C  
ATOM   2624  C   SER A 165      -6.909  -4.083  10.349  1.00  0.400          C  
ATOM   2625  O   SER A 165      -7.378  -3.310  11.191  1.00  0.440          O  
ATOM   2626  CB  SER A 165      -5.393  -2.771   8.927  1.00  0.580          C  
ATOM   2627  OG  SER A 165      -6.332  -2.898   7.911  1.00  0.580          O  
ATOM   2628  H   SER A 165      -4.741  -5.159   8.220  1.00  0.470          H  
ATOM   2629  HA  SER A 165      -4.837  -3.759  10.735  1.00  0.500          H  
ATOM   2630 1HB  SER A 165      -5.577  -1.853   9.482  1.00  0.690          H  
ATOM   2631 2HB  SER A 165      -4.396  -2.708   8.499  1.00  0.690          H  
ATOM   2632  HG  SER A 165      -6.269  -2.097   7.385  1.00  0.690          H  
ATOM   2633  N   PHE A 166      -7.598  -5.089   9.830  1.00  0.350          N  
ATOM   2634  CA  PHE A 166      -8.987  -5.345  10.147  1.00  0.370          C  
ATOM   2635  C   PHE A 166      -9.167  -6.440  11.196  1.00  0.370          C  
ATOM   2636  O   PHE A 166     -10.293  -6.835  11.486  1.00  0.390          O  
ATOM   2637  CB  PHE A 166      -9.711  -5.769   8.875  1.00  0.510          C  
ATOM   2638  CG  PHE A 166      -9.714  -4.719   7.816  1.00  0.510          C  
ATOM   2639  CD1 PHE A 166      -8.833  -4.804   6.740  1.00  0.510          C  
ATOM   2640  CD2 PHE A 166     -10.580  -3.640   7.879  1.00  0.510          C  
ATOM   2641  CE1 PHE A 166      -8.826  -3.837   5.761  1.00  0.510          C  
ATOM   2642  CE2 PHE A 166     -10.573  -2.671   6.897  1.00  0.510          C  
ATOM   2643  CZ  PHE A 166      -9.694  -2.771   5.836  1.00  0.510          C  
ATOM   2644  H   PHE A 166      -7.119  -5.658   9.147  1.00  0.420          H  
ATOM   2645  HA  PHE A 166      -9.428  -4.423  10.529  1.00  0.440          H  
ATOM   2646 1HB  PHE A 166      -9.233  -6.654   8.470  1.00  0.610          H  
ATOM   2647 2HB  PHE A 166     -10.745  -6.026   9.108  1.00  0.610          H  
ATOM   2648  HD1 PHE A 166      -8.135  -5.642   6.669  1.00  0.610          H  
ATOM   2649  HD2 PHE A 166     -11.274  -3.560   8.717  1.00  0.610          H  
ATOM   2650  HE1 PHE A 166      -8.127  -3.918   4.928  1.00  0.610          H  
ATOM   2651  HE2 PHE A 166     -11.259  -1.827   6.957  1.00  0.610          H  
ATOM   2652  HZ  PHE A 166      -9.686  -2.006   5.062  1.00  0.610          H  
ATOM   2653  N   GLY A 167      -8.064  -6.960  11.745  1.00  0.370          N  
ATOM   2654  CA  GLY A 167      -8.124  -8.019  12.764  1.00  0.380          C  
ATOM   2655  C   GLY A 167      -8.260  -9.403  12.138  1.00  0.350          C  
ATOM   2656  O   GLY A 167      -8.377 -10.424  12.825  1.00  0.300          O  
ATOM   2657  H   GLY A 167      -7.143  -6.606  11.459  1.00  0.440          H  
ATOM   2658 1HA  GLY A 167      -7.227  -7.980  13.379  1.00  0.460          H  
ATOM   2659 2HA  GLY A 167      -8.968  -7.834  13.428  1.00  0.460          H  
ATOM   2660  N   ASN A 168      -8.247  -9.433  10.822  1.00  0.390          N  
ATOM   2661  CA  ASN A 168      -8.396 -10.671  10.094  1.00  0.370          C  
ATOM   2662  C   ASN A 168      -7.057 -11.321   9.807  1.00  0.360          C  
ATOM   2663  O   ASN A 168      -6.037 -10.643   9.665  1.00  0.440          O  
ATOM   2664  CB  ASN A 168      -9.089 -10.430   8.768  1.00  0.530          C  
ATOM   2665  CG  ASN A 168     -10.496  -9.927   8.873  1.00  0.530          C  
ATOM   2666  OD1 ASN A 168     -11.292 -10.328   9.717  1.00  0.530          O  
ATOM   2667  ND2 ASN A 168     -10.829  -9.028   7.987  1.00  0.530          N  
ATOM   2668  H   ASN A 168      -8.167  -8.554  10.342  1.00  0.470          H  
ATOM   2669  HA  ASN A 168      -8.979 -11.359  10.698  1.00  0.440          H  
ATOM   2670 1HB  ASN A 168      -8.505  -9.720   8.183  1.00  0.630          H  
ATOM   2671 2HB  ASN A 168      -9.105 -11.372   8.217  1.00  0.630          H  
ATOM   2672 1HD2 ASN A 168     -11.756  -8.646   7.989  1.00  0.630          H  
ATOM   2673 2HD2 ASN A 168     -10.165  -8.722   7.306  1.00  0.630          H  
ATOM   2674  N   ILE A 169      -7.072 -12.638   9.669  1.00  0.320          N  
ATOM   2675  CA  ILE A 169      -5.899 -13.378   9.216  1.00  0.390          C  
ATOM   2676  C   ILE A 169      -6.301 -14.273   8.040  1.00  0.310          C  
ATOM   2677  O   ILE A 169      -7.433 -14.769   7.986  1.00  0.360          O  
ATOM   2678  CB  ILE A 169      -5.277 -14.223  10.366  1.00  0.520          C  
ATOM   2679  CG1 ILE A 169      -6.321 -15.222  10.897  1.00  0.520          C  
ATOM   2680  CG2 ILE A 169      -4.742 -13.314  11.481  1.00  0.520          C  
ATOM   2681  CD1 ILE A 169      -5.829 -16.232  11.877  1.00  0.520          C  
ATOM   2682  H   ILE A 169      -7.949 -13.126   9.871  1.00  0.380          H  
ATOM   2683  HA  ILE A 169      -5.146 -12.673   8.866  1.00  0.470          H  
ATOM   2684  HB  ILE A 169      -4.450 -14.796   9.970  1.00  0.620          H  
ATOM   2685 1HG1 ILE A 169      -7.129 -14.655  11.367  1.00  0.620          H  
ATOM   2686 2HG1 ILE A 169      -6.719 -15.782  10.064  1.00  0.620          H  
ATOM   2687 1HG2 ILE A 169      -4.277 -13.891  12.270  1.00  0.620          H  
ATOM   2688 2HG2 ILE A 169      -4.013 -12.671  11.044  1.00  0.620          H  
ATOM   2689 3HG2 ILE A 169      -5.557 -12.722  11.902  1.00  0.620          H  
ATOM   2690 1HD1 ILE A 169      -6.653 -16.867  12.158  1.00  0.620          H  
ATOM   2691 2HD1 ILE A 169      -5.044 -16.834  11.427  1.00  0.620          H  
ATOM   2692 3HD1 ILE A 169      -5.448 -15.742  12.752  1.00  0.620          H  
ATOM   2693  N   HIS A 170      -5.376 -14.506   7.113  1.00  0.300          N  
ATOM   2694  CA  HIS A 170      -5.648 -15.401   5.990  1.00  0.340          C  
ATOM   2695  C   HIS A 170      -4.449 -16.293   5.734  1.00  0.360          C  
ATOM   2696  O   HIS A 170      -3.352 -15.803   5.458  1.00  0.500          O  
ATOM   2697  CB  HIS A 170      -5.983 -14.619   4.708  1.00  0.460          C  
ATOM   2698  CG  HIS A 170      -7.231 -13.773   4.782  1.00  0.460          C  
ATOM   2699  ND1 HIS A 170      -7.267 -12.538   5.393  1.00  0.460          N  
ATOM   2700  CD2 HIS A 170      -8.472 -13.994   4.302  1.00  0.460          C  
ATOM   2701  CE1 HIS A 170      -8.488 -12.045   5.298  1.00  0.460          C  
ATOM   2702  NE2 HIS A 170      -9.239 -12.909   4.639  1.00  0.460          N  
ATOM   2703  H   HIS A 170      -4.468 -14.068   7.192  1.00  0.360          H  
ATOM   2704  HA  HIS A 170      -6.494 -16.046   6.224  1.00  0.410          H  
ATOM   2705 1HB  HIS A 170      -5.148 -13.968   4.454  1.00  0.550          H  
ATOM   2706 2HB  HIS A 170      -6.106 -15.324   3.886  1.00  0.550          H  
ATOM   2707  HD1 HIS A 170      -6.466 -11.971   5.589  1.00  0.550          H  
ATOM   2708  HD2 HIS A 170      -8.904 -14.820   3.746  1.00  0.550          H  
ATOM   2709  HE1 HIS A 170      -8.722 -11.070   5.723  1.00  0.550          H  
ATOM   2710  N   LEU A 171      -4.656 -17.601   5.855  1.00  0.320          N  
ATOM   2711  CA  LEU A 171      -3.568 -18.556   5.658  1.00  0.380          C  
ATOM   2712  C   LEU A 171      -3.982 -19.697   4.731  1.00  0.370          C  
ATOM   2713  O   LEU A 171      -5.097 -20.210   4.828  1.00  0.460          O  
ATOM   2714  CB  LEU A 171      -3.071 -19.067   7.022  1.00  0.510          C  
ATOM   2715  CG  LEU A 171      -2.376 -17.962   7.930  1.00  0.510          C  
ATOM   2716  CD1 LEU A 171      -3.391 -17.333   8.940  1.00  0.510          C  
ATOM   2717  CD2 LEU A 171      -1.215 -18.566   8.641  1.00  0.510          C  
ATOM   2718  H   LEU A 171      -5.604 -17.924   6.082  1.00  0.380          H  
ATOM   2719  HA  LEU A 171      -2.737 -18.034   5.183  1.00  0.460          H  
ATOM   2720 1HB  LEU A 171      -3.922 -19.467   7.569  1.00  0.610          H  
ATOM   2721 2HB  LEU A 171      -2.357 -19.877   6.855  1.00  0.610          H  
ATOM   2722  HG  LEU A 171      -2.007 -17.157   7.290  1.00  0.610          H  
ATOM   2723 1HD1 LEU A 171      -2.875 -16.577   9.532  1.00  0.610          H  
ATOM   2724 2HD1 LEU A 171      -4.215 -16.875   8.428  1.00  0.610          H  
ATOM   2725 3HD1 LEU A 171      -3.778 -18.082   9.589  1.00  0.610          H  
ATOM   2726 1HD2 LEU A 171      -0.724 -17.823   9.228  1.00  0.610          H  
ATOM   2727 2HD2 LEU A 171      -1.555 -19.357   9.282  1.00  0.610          H  
ATOM   2728 3HD2 LEU A 171      -0.514 -18.956   7.905  1.00  0.610          H  
ATOM   2729  N   SER A 172      -3.092 -20.079   3.815  1.00  0.370          N  
ATOM   2730  CA  SER A 172      -3.358 -21.165   2.859  1.00  0.390          C  
ATOM   2731  C   SER A 172      -3.400 -22.551   3.491  1.00  0.420          C  
ATOM   2732  O   SER A 172      -2.645 -22.817   4.421  1.00  0.620          O  
ATOM   2733  CB  SER A 172      -2.322 -21.134   1.760  1.00  0.540          C  
ATOM   2734  OG  SER A 172      -2.411 -19.925   1.054  1.00  0.540          O  
ATOM   2735  H   SER A 172      -2.205 -19.599   3.761  1.00  0.440          H  
ATOM   2736  HA  SER A 172      -4.322 -20.979   2.402  1.00  0.470          H  
ATOM   2737 1HB  SER A 172      -1.325 -21.244   2.187  1.00  0.650          H  
ATOM   2738 2HB  SER A 172      -2.487 -21.972   1.080  1.00  0.650          H  
ATOM   2739  HG  SER A 172      -3.333 -19.914   0.663  1.00  0.650          H  
ATOM   2740  N   LEU A 173      -4.280 -23.427   2.976  1.00  0.300          N  
ATOM   2741  CA  LEU A 173      -4.379 -24.816   3.438  1.00  0.330          C  
ATOM   2742  C   LEU A 173      -4.093 -25.865   2.359  1.00  0.310          C  
ATOM   2743  O   LEU A 173      -3.677 -26.989   2.653  1.00  0.410          O  
ATOM   2744  CB  LEU A 173      -5.789 -25.102   3.925  1.00  0.450          C  
ATOM   2745  CG  LEU A 173      -6.329 -24.248   5.051  1.00  0.450          C  
ATOM   2746  CD1 LEU A 173      -7.690 -24.713   5.277  1.00  0.450          C  
ATOM   2747  CD2 LEU A 173      -5.479 -24.352   6.283  1.00  0.450          C  
ATOM   2748  H   LEU A 173      -4.903 -23.119   2.230  1.00  0.360          H  
ATOM   2749  HA  LEU A 173      -3.656 -24.967   4.236  1.00  0.400          H  
ATOM   2750 1HB  LEU A 173      -6.463 -24.987   3.074  1.00  0.540          H  
ATOM   2751 2HB  LEU A 173      -5.834 -26.142   4.247  1.00  0.540          H  
ATOM   2752  HG  LEU A 173      -6.371 -23.201   4.745  1.00  0.540          H  
ATOM   2753 1HD1 LEU A 173      -8.152 -24.161   6.060  1.00  0.540          H  
ATOM   2754 2HD1 LEU A 173      -8.263 -24.597   4.359  1.00  0.540          H  
ATOM   2755 3HD1 LEU A 173      -7.643 -25.765   5.553  1.00  0.540          H  
ATOM   2756 1HD2 LEU A 173      -5.900 -23.754   7.078  1.00  0.540          H  
ATOM   2757 2HD2 LEU A 173      -5.431 -25.365   6.591  1.00  0.540          H  
ATOM   2758 3HD2 LEU A 173      -4.487 -23.989   6.061  1.00  0.540          H  
ATOM   2759  N   GLY A 174      -4.423 -25.562   1.113  1.00  0.250          N  
ATOM   2760  CA  GLY A 174      -4.293 -26.586   0.076  1.00  0.250          C  
ATOM   2761  C   GLY A 174      -4.857 -26.165  -1.263  1.00  0.260          C  
ATOM   2762  O   GLY A 174      -4.857 -24.980  -1.616  1.00  0.310          O  
ATOM   2763  H   GLY A 174      -4.798 -24.637   0.899  1.00  0.300          H  
ATOM   2764 1HA  GLY A 174      -3.259 -26.860  -0.044  1.00  0.300          H  
ATOM   2765 2HA  GLY A 174      -4.795 -27.490   0.403  1.00  0.300          H  
ATOM   2766  N   LYS A 175      -5.260 -27.168  -2.041  1.00  0.260          N  
ATOM   2767  CA  LYS A 175      -5.816 -27.000  -3.374  1.00  0.290          C  
ATOM   2768  C   LYS A 175      -7.199 -27.597  -3.366  1.00  0.280          C  
ATOM   2769  O   LYS A 175      -7.454 -28.518  -2.597  1.00  0.290          O  
ATOM   2770  CB  LYS A 175      -4.958 -27.696  -4.422  1.00  0.390          C  
ATOM   2771  CG  LYS A 175      -3.534 -27.212  -4.543  1.00  0.390          C  
ATOM   2772  CD  LYS A 175      -3.455 -25.812  -5.171  1.00  0.390          C  
ATOM   2773  CE  LYS A 175      -2.027 -25.349  -5.290  1.00  0.390          C  
ATOM   2774  NZ  LYS A 175      -1.255 -26.160  -6.287  1.00  0.390          N  
ATOM   2775  H   LYS A 175      -5.191 -28.122  -1.674  1.00  0.310          H  
ATOM   2776  HA  LYS A 175      -5.914 -25.942  -3.609  1.00  0.350          H  
ATOM   2777 1HB  LYS A 175      -4.923 -28.764  -4.214  1.00  0.470          H  
ATOM   2778 2HB  LYS A 175      -5.425 -27.582  -5.359  1.00  0.470          H  
ATOM   2779 1HG  LYS A 175      -3.087 -27.166  -3.556  1.00  0.470          H  
ATOM   2780 2HG  LYS A 175      -2.967 -27.918  -5.141  1.00  0.470          H  
ATOM   2781 1HD  LYS A 175      -3.926 -25.806  -6.157  1.00  0.470          H  
ATOM   2782 2HD  LYS A 175      -3.972 -25.104  -4.539  1.00  0.470          H  
ATOM   2783 1HE  LYS A 175      -2.008 -24.304  -5.592  1.00  0.470          H  
ATOM   2784 2HE  LYS A 175      -1.560 -25.434  -4.316  1.00  0.470          H  
ATOM   2785 1HZ  LYS A 175      -0.303 -25.827  -6.322  1.00  0.470          H  
ATOM   2786 2HZ  LYS A 175      -1.254 -27.142  -6.025  1.00  0.470          H  
ATOM   2787 3HZ  LYS A 175      -1.684 -26.062  -7.197  1.00  0.470          H  
ATOM   2788  N   THR A 176      -8.058 -27.166  -4.276  1.00  0.300          N  
ATOM   2789  CA  THR A 176      -9.425 -27.692  -4.343  1.00  0.300          C  
ATOM   2790  C   THR A 176      -9.466 -29.210  -4.546  1.00  0.300          C  
ATOM   2791  O   THR A 176     -10.344 -29.888  -4.022  1.00  0.300          O  
ATOM   2792  CB  THR A 176     -10.228 -26.950  -5.430  1.00  0.420          C  
ATOM   2793  OG1 THR A 176     -11.566 -27.449  -5.485  1.00  0.420          O  
ATOM   2794  CG2 THR A 176      -9.582 -27.121  -6.803  1.00  0.420          C  
ATOM   2795  H   THR A 176      -7.776 -26.390  -4.887  1.00  0.360          H  
ATOM   2796  HA  THR A 176      -9.908 -27.481  -3.394  1.00  0.360          H  
ATOM   2797  HB  THR A 176     -10.257 -25.889  -5.180  1.00  0.500          H  
ATOM   2798  HG1 THR A 176     -12.142 -27.135  -4.742  1.00  0.500          H  
ATOM   2799 1HG2 THR A 176     -10.162 -26.571  -7.538  1.00  0.500          H  
ATOM   2800 2HG2 THR A 176      -8.576 -26.727  -6.778  1.00  0.500          H  
ATOM   2801 3HG2 THR A 176      -9.559 -28.171  -7.089  1.00  0.500          H  
ATOM   2802  N   ASP A 177      -8.467 -29.769  -5.234  1.00  0.290          N  
ATOM   2803  CA  ASP A 177      -8.413 -31.206  -5.485  1.00  0.280          C  
ATOM   2804  C   ASP A 177      -7.696 -31.982  -4.367  1.00  0.270          C  
ATOM   2805  O   ASP A 177      -7.472 -33.192  -4.490  1.00  0.330          O  
ATOM   2806  CB  ASP A 177      -7.686 -31.484  -6.801  1.00  0.400          C  
ATOM   2807  CG  ASP A 177      -8.421 -31.011  -8.049  1.00  0.400          C  
ATOM   2808  OD1 ASP A 177      -9.617 -30.860  -8.031  1.00  0.400          O  
ATOM   2809  OD2 ASP A 177      -7.754 -30.785  -9.019  1.00  0.400          O  
ATOM   2810  H   ASP A 177      -7.761 -29.180  -5.654  1.00  0.350          H  
ATOM   2811  HA  ASP A 177      -9.435 -31.578  -5.557  1.00  0.340          H  
ATOM   2812 1HB  ASP A 177      -6.709 -31.002  -6.775  1.00  0.480          H  
ATOM   2813 2HB  ASP A 177      -7.513 -32.557  -6.892  1.00  0.480          H  
ATOM   2814  N   THR A 178      -7.277 -31.283  -3.316  1.00  0.260          N  
ATOM   2815  CA  THR A 178      -6.588 -31.869  -2.176  1.00  0.330          C  
ATOM   2816  C   THR A 178      -7.557 -32.817  -1.486  1.00  0.320          C  
ATOM   2817  O   THR A 178      -8.719 -32.477  -1.274  1.00  0.460          O  
ATOM   2818  CB  THR A 178      -6.116 -30.800  -1.155  1.00  0.430          C  
ATOM   2819  OG1 THR A 178      -5.236 -29.852  -1.769  1.00  0.430          O  
ATOM   2820  CG2 THR A 178      -5.385 -31.443   0.019  1.00  0.430          C  
ATOM   2821  H   THR A 178      -7.502 -30.292  -3.257  1.00  0.310          H  
ATOM   2822  HA  THR A 178      -5.728 -32.439  -2.527  1.00  0.400          H  
ATOM   2823  HB  THR A 178      -6.964 -30.279  -0.810  1.00  0.520          H  
ATOM   2824  HG1 THR A 178      -5.792 -29.204  -2.240  1.00  0.520          H  
ATOM   2825 1HG2 THR A 178      -5.080 -30.667   0.722  1.00  0.520          H  
ATOM   2826 2HG2 THR A 178      -6.044 -32.131   0.521  1.00  0.520          H  
ATOM   2827 3HG2 THR A 178      -4.505 -31.974  -0.339  1.00  0.520          H  
ATOM   2828  N   LYS A 179      -7.096 -34.003  -1.103  1.00  0.250          N  
ATOM   2829  CA  LYS A 179      -7.982 -34.924  -0.405  1.00  0.240          C  
ATOM   2830  C   LYS A 179      -8.688 -34.150   0.716  1.00  0.220          C  
ATOM   2831  O   LYS A 179      -8.029 -33.495   1.534  1.00  0.220          O  
ATOM   2832  CB  LYS A 179      -7.202 -36.108   0.185  1.00  0.340          C  
ATOM   2833  CG  LYS A 179      -8.091 -37.203   0.797  1.00  0.340          C  
ATOM   2834  CD  LYS A 179      -7.285 -38.363   1.401  1.00  0.340          C  
ATOM   2835  CE  LYS A 179      -8.229 -39.458   1.929  1.00  0.340          C  
ATOM   2836  NZ  LYS A 179      -7.518 -40.496   2.707  1.00  0.340          N  
ATOM   2837  H   LYS A 179      -6.141 -34.257  -1.310  1.00  0.300          H  
ATOM   2838  HA  LYS A 179      -8.738 -35.291  -1.101  1.00  0.290          H  
ATOM   2839 1HB  LYS A 179      -6.590 -36.563  -0.592  1.00  0.410          H  
ATOM   2840 2HB  LYS A 179      -6.528 -35.748   0.962  1.00  0.410          H  
ATOM   2841 1HG  LYS A 179      -8.701 -36.778   1.575  1.00  0.410          H  
ATOM   2842 2HG  LYS A 179      -8.751 -37.600   0.024  1.00  0.410          H  
ATOM   2843 1HD  LYS A 179      -6.627 -38.790   0.644  1.00  0.410          H  
ATOM   2844 2HD  LYS A 179      -6.672 -37.996   2.226  1.00  0.410          H  
ATOM   2845 1HE  LYS A 179      -8.991 -39.010   2.559  1.00  0.410          H  
ATOM   2846 2HE  LYS A 179      -8.712 -39.934   1.077  1.00  0.410          H  
ATOM   2847 1HZ  LYS A 179      -8.177 -41.189   3.024  1.00  0.410          H  
ATOM   2848 2HZ  LYS A 179      -6.810 -40.936   2.146  1.00  0.410          H  
ATOM   2849 3HZ  LYS A 179      -7.082 -40.049   3.541  1.00  0.410          H  
ATOM   2850  N   THR A 180     -10.016 -34.302   0.808  1.00  0.220          N  
ATOM   2851  CA  THR A 180     -10.840 -33.603   1.793  1.00  0.210          C  
ATOM   2852  C   THR A 180     -10.248 -33.780   3.202  1.00  0.180          C  
ATOM   2853  O   THR A 180     -10.203 -32.837   4.000  1.00  0.180          O  
ATOM   2854  CB  THR A 180     -12.294 -34.142   1.727  1.00  0.300          C  
ATOM   2855  OG1 THR A 180     -12.790 -34.022   0.375  1.00  0.300          O  
ATOM   2856  CG2 THR A 180     -13.173 -33.291   2.603  1.00  0.300          C  
ATOM   2857  H   THR A 180     -10.500 -34.858   0.112  1.00  0.260          H  
ATOM   2858  HA  THR A 180     -10.849 -32.542   1.550  1.00  0.250          H  
ATOM   2859  HB  THR A 180     -12.332 -35.181   2.053  1.00  0.360          H  
ATOM   2860  HG1 THR A 180     -13.719 -34.379   0.299  1.00  0.360          H  
ATOM   2861 1HG2 THR A 180     -14.205 -33.646   2.548  1.00  0.360          H  
ATOM   2862 2HG2 THR A 180     -12.835 -33.325   3.616  1.00  0.360          H  
ATOM   2863 3HG2 THR A 180     -13.132 -32.285   2.248  1.00  0.360          H  
ATOM   2864  N   GLU A 181      -9.809 -35.007   3.493  1.00  0.190          N  
ATOM   2865  CA  GLU A 181      -9.188 -35.392   4.759  1.00  0.210          C  
ATOM   2866  C   GLU A 181      -7.950 -34.551   5.118  1.00  0.210          C  
ATOM   2867  O   GLU A 181      -7.724 -34.232   6.293  1.00  0.220          O  
ATOM   2868  CB  GLU A 181      -8.762 -36.855   4.701  1.00  0.290          C  
ATOM   2869  CG  GLU A 181      -8.188 -37.411   5.990  1.00  0.290          C  
ATOM   2870  CD  GLU A 181      -7.823 -38.875   5.893  1.00  0.290          C  
ATOM   2871  OE1 GLU A 181      -6.840 -39.206   5.236  1.00  0.290          O  
ATOM   2872  OE2 GLU A 181      -8.542 -39.672   6.441  1.00  0.290          O  
ATOM   2873  H   GLU A 181      -9.942 -35.699   2.775  1.00  0.230          H  
ATOM   2874  HA  GLU A 181      -9.931 -35.280   5.548  1.00  0.250          H  
ATOM   2875 1HB  GLU A 181      -9.609 -37.470   4.410  1.00  0.340          H  
ATOM   2876 2HB  GLU A 181      -7.996 -36.963   3.945  1.00  0.340          H  
ATOM   2877 1HG  GLU A 181      -7.290 -36.854   6.254  1.00  0.340          H  
ATOM   2878 2HG  GLU A 181      -8.916 -37.270   6.789  1.00  0.340          H  
ATOM   2879  N   HIS A 182      -7.121 -34.227   4.124  1.00  0.220          N  
ATOM   2880  CA  HIS A 182      -5.904 -33.485   4.377  1.00  0.250          C  
ATOM   2881  C   HIS A 182      -6.252 -32.034   4.627  1.00  0.200          C  
ATOM   2882  O   HIS A 182      -5.655 -31.386   5.492  1.00  0.200          O  
ATOM   2883  CB  HIS A 182      -4.939 -33.614   3.206  1.00  0.340          C  
ATOM   2884  CG  HIS A 182      -4.392 -34.989   3.024  1.00  0.340          C  
ATOM   2885  ND1 HIS A 182      -3.564 -35.324   1.971  1.00  0.340          N  
ATOM   2886  CD2 HIS A 182      -4.570 -36.129   3.738  1.00  0.340          C  
ATOM   2887  CE1 HIS A 182      -3.246 -36.603   2.057  1.00  0.340          C  
ATOM   2888  NE2 HIS A 182      -3.843 -37.111   3.116  1.00  0.340          N  
ATOM   2889  H   HIS A 182      -7.351 -34.452   3.159  1.00  0.260          H  
ATOM   2890  HA  HIS A 182      -5.415 -33.870   5.268  1.00  0.300          H  
ATOM   2891 1HB  HIS A 182      -5.462 -33.356   2.300  1.00  0.410          H  
ATOM   2892 2HB  HIS A 182      -4.117 -32.917   3.324  1.00  0.410          H  
ATOM   2893  HD2 HIS A 182      -5.172 -36.256   4.639  1.00  0.410          H  
ATOM   2894  HE1 HIS A 182      -2.602 -37.147   1.367  1.00  0.410          H  
ATOM   2895  HE2 HIS A 182      -3.783 -38.069   3.429  1.00  0.410          H  
ATOM   2896  N   LEU A 183      -7.240 -31.528   3.882  1.00  0.180          N  
ATOM   2897  CA  LEU A 183      -7.666 -30.146   4.063  1.00  0.150          C  
ATOM   2898  C   LEU A 183      -8.250 -29.928   5.454  1.00  0.140          C  
ATOM   2899  O   LEU A 183      -7.954 -28.905   6.081  1.00  0.130          O  
ATOM   2900  CB  LEU A 183      -8.691 -29.748   3.008  1.00  0.220          C  
ATOM   2901  CG  LEU A 183      -8.201 -29.585   1.580  1.00  0.220          C  
ATOM   2902  CD1 LEU A 183      -9.386 -29.464   0.615  1.00  0.220          C  
ATOM   2903  CD2 LEU A 183      -7.340 -28.298   1.465  1.00  0.220          C  
ATOM   2904  H   LEU A 183      -7.661 -32.123   3.158  1.00  0.220          H  
ATOM   2905  HA  LEU A 183      -6.795 -29.509   3.974  1.00  0.180          H  
ATOM   2906 1HB  LEU A 183      -9.501 -30.475   3.012  1.00  0.270          H  
ATOM   2907 2HB  LEU A 183      -9.065 -28.808   3.304  1.00  0.270          H  
ATOM   2908  HG  LEU A 183      -7.637 -30.454   1.312  1.00  0.270          H  
ATOM   2909 1HD1 LEU A 183      -9.024 -29.359  -0.411  1.00  0.270          H  
ATOM   2910 2HD1 LEU A 183      -9.998 -30.363   0.679  1.00  0.270          H  
ATOM   2911 3HD1 LEU A 183      -9.972 -28.610   0.853  1.00  0.270          H  
ATOM   2912 1HD2 LEU A 183      -7.012 -28.188   0.433  1.00  0.270          H  
ATOM   2913 2HD2 LEU A 183      -7.935 -27.440   1.744  1.00  0.270          H  
ATOM   2914 3HD2 LEU A 183      -6.472 -28.349   2.112  1.00  0.270          H  
ATOM   2915  N   VAL A 184      -9.038 -30.887   5.972  1.00  0.150          N  
ATOM   2916  CA  VAL A 184      -9.547 -30.697   7.323  1.00  0.150          C  
ATOM   2917  C   VAL A 184      -8.432 -30.742   8.339  1.00  0.170          C  
ATOM   2918  O   VAL A 184      -8.448 -29.950   9.282  1.00  0.180          O  
ATOM   2919  CB  VAL A 184     -10.691 -31.681   7.690  1.00  0.210          C  
ATOM   2920  CG1 VAL A 184     -10.269 -33.104   7.675  1.00  0.210          C  
ATOM   2921  CG2 VAL A 184     -11.173 -31.378   9.123  1.00  0.210          C  
ATOM   2922  H   VAL A 184      -9.300 -31.693   5.396  1.00  0.180          H  
ATOM   2923  HA  VAL A 184      -9.985 -29.711   7.377  1.00  0.180          H  
ATOM   2924  HB  VAL A 184     -11.477 -31.557   6.980  1.00  0.250          H  
ATOM   2925 1HG1 VAL A 184     -11.115 -33.739   7.930  1.00  0.250          H  
ATOM   2926 2HG1 VAL A 184      -9.943 -33.327   6.690  1.00  0.250          H  
ATOM   2927 3HG1 VAL A 184      -9.472 -33.295   8.380  1.00  0.250          H  
ATOM   2928 1HG2 VAL A 184     -11.985 -32.040   9.389  1.00  0.250          H  
ATOM   2929 2HG2 VAL A 184     -10.362 -31.531   9.832  1.00  0.250          H  
ATOM   2930 3HG2 VAL A 184     -11.505 -30.382   9.210  1.00  0.250          H  
ATOM   2931  N   ALA A 185      -7.450 -31.631   8.165  1.00  0.190          N  
ATOM   2932  CA  ALA A 185      -6.354 -31.659   9.107  1.00  0.210          C  
ATOM   2933  C   ALA A 185      -5.602 -30.333   9.107  1.00  0.200          C  
ATOM   2934  O   ALA A 185      -5.219 -29.832  10.173  1.00  0.210          O  
ATOM   2935  CB  ALA A 185      -5.419 -32.781   8.751  1.00  0.290          C  
ATOM   2936  H   ALA A 185      -7.485 -32.317   7.402  1.00  0.230          H  
ATOM   2937  HA  ALA A 185      -6.761 -31.824  10.101  1.00  0.250          H  
ATOM   2938 1HB  ALA A 185      -4.599 -32.820   9.466  1.00  0.340          H  
ATOM   2939 2HB  ALA A 185      -5.968 -33.724   8.764  1.00  0.340          H  
ATOM   2940 3HB  ALA A 185      -5.040 -32.597   7.760  1.00  0.340          H  
ATOM   2941  N   ASN A 186      -5.413 -29.739   7.921  1.00  0.200          N  
ATOM   2942  CA  ASN A 186      -4.703 -28.478   7.852  1.00  0.200          C  
ATOM   2943  C   ASN A 186      -5.526 -27.348   8.462  1.00  0.190          C  
ATOM   2944  O   ASN A 186      -4.981 -26.500   9.181  1.00  0.200          O  
ATOM   2945  CB  ASN A 186      -4.302 -28.148   6.421  1.00  0.280          C  
ATOM   2946  CG  ASN A 186      -3.168 -29.015   5.901  1.00  0.280          C  
ATOM   2947  OD1 ASN A 186      -2.484 -29.714   6.685  1.00  0.280          O  
ATOM   2948  ND2 ASN A 186      -2.939 -28.951   4.607  1.00  0.280          N  
ATOM   2949  H   ASN A 186      -5.706 -30.220   7.063  1.00  0.240          H  
ATOM   2950  HA  ASN A 186      -3.801 -28.572   8.447  1.00  0.240          H  
ATOM   2951 1HB  ASN A 186      -5.169 -28.280   5.765  1.00  0.340          H  
ATOM   2952 2HB  ASN A 186      -3.995 -27.113   6.343  1.00  0.340          H  
ATOM   2953 1HD2 ASN A 186      -2.187 -29.485   4.171  1.00  0.340          H  
ATOM   2954 2HD2 ASN A 186      -3.464 -28.321   4.014  1.00  0.340          H  
ATOM   2955  N   ALA A 187      -6.834 -27.317   8.192  1.00  0.180          N  
ATOM   2956  CA  ALA A 187      -7.667 -26.269   8.749  1.00  0.180          C  
ATOM   2957  C   ALA A 187      -7.672 -26.321  10.247  1.00  0.170          C  
ATOM   2958  O   ALA A 187      -7.588 -25.279  10.898  1.00  0.170          O  
ATOM   2959  CB  ALA A 187      -9.080 -26.396   8.275  1.00  0.250          C  
ATOM   2960  H   ALA A 187      -7.246 -28.015   7.563  1.00  0.220          H  
ATOM   2961  HA  ALA A 187      -7.259 -25.308   8.439  1.00  0.220          H  
ATOM   2962 1HB  ALA A 187      -9.693 -25.599   8.693  1.00  0.300          H  
ATOM   2963 2HB  ALA A 187      -9.086 -26.346   7.227  1.00  0.300          H  
ATOM   2964 3HB  ALA A 187      -9.447 -27.358   8.601  1.00  0.300          H  
ATOM   2965  N   MET A 188      -7.753 -27.534  10.810  1.00  0.190          N  
ATOM   2966  CA  MET A 188      -7.774 -27.620  12.246  1.00  0.210          C  
ATOM   2967  C   MET A 188      -6.425 -27.250  12.822  1.00  0.210          C  
ATOM   2968  O   MET A 188      -6.368 -26.566  13.841  1.00  0.230          O  
ATOM   2969  CB  MET A 188      -8.237 -28.991  12.710  1.00  0.290          C  
ATOM   2970  CG  MET A 188      -9.729 -29.277  12.437  1.00  0.290          C  
ATOM   2971  SD  MET A 188     -10.859 -27.996  13.101  1.00  0.290          S  
ATOM   2972  CE  MET A 188     -10.621 -28.063  14.877  1.00  0.290          C  
ATOM   2973  H   MET A 188      -7.840 -28.379  10.236  1.00  0.230          H  
ATOM   2974  HA  MET A 188      -8.488 -26.892  12.615  1.00  0.250          H  
ATOM   2975 1HB  MET A 188      -7.663 -29.752  12.171  1.00  0.340          H  
ATOM   2976 2HB  MET A 188      -8.028 -29.117  13.773  1.00  0.340          H  
ATOM   2977 1HG  MET A 188      -9.886 -29.340  11.361  1.00  0.340          H  
ATOM   2978 2HG  MET A 188     -10.005 -30.238  12.874  1.00  0.340          H  
ATOM   2979 1HE  MET A 188     -11.267 -27.327  15.352  1.00  0.340          H  
ATOM   2980 2HE  MET A 188     -10.877 -29.059  15.244  1.00  0.340          H  
ATOM   2981 3HE  MET A 188      -9.579 -27.835  15.124  1.00  0.340          H  
ATOM   2982  N   ALA A 189      -5.322 -27.577  12.129  1.00  0.220          N  
ATOM   2983  CA  ALA A 189      -4.022 -27.180  12.646  1.00  0.240          C  
ATOM   2984  C   ALA A 189      -3.969 -25.664  12.795  1.00  0.220          C  
ATOM   2985  O   ALA A 189      -3.464 -25.149  13.801  1.00  0.260          O  
ATOM   2986  CB  ALA A 189      -2.914 -27.649  11.714  1.00  0.330          C  
ATOM   2987  H   ALA A 189      -5.383 -28.180  11.301  1.00  0.260          H  
ATOM   2988  HA  ALA A 189      -3.892 -27.630  13.630  1.00  0.290          H  
ATOM   2989 1HB  ALA A 189      -1.942 -27.359  12.113  1.00  0.390          H  
ATOM   2990 2HB  ALA A 189      -2.968 -28.732  11.624  1.00  0.390          H  
ATOM   2991 3HB  ALA A 189      -3.050 -27.199  10.736  1.00  0.390          H  
ATOM   2992  N   LEU A 190      -4.533 -24.949  11.810  1.00  0.200          N  
ATOM   2993  CA  LEU A 190      -4.549 -23.498  11.859  1.00  0.230          C  
ATOM   2994  C   LEU A 190      -5.444 -23.021  13.003  1.00  0.240          C  
ATOM   2995  O   LEU A 190      -5.048 -22.136  13.766  1.00  0.310          O  
ATOM   2996  CB  LEU A 190      -4.984 -22.895  10.508  1.00  0.310          C  
ATOM   2997  CG  LEU A 190      -4.792 -21.324  10.272  1.00  0.310          C  
ATOM   2998  CD1 LEU A 190      -5.961 -20.503  10.839  1.00  0.310          C  
ATOM   2999  CD2 LEU A 190      -3.471 -20.876  10.911  1.00  0.310          C  
ATOM   3000  H   LEU A 190      -4.886 -25.445  10.983  1.00  0.240          H  
ATOM   3001  HA  LEU A 190      -3.538 -23.185  12.065  1.00  0.280          H  
ATOM   3002 1HB  LEU A 190      -4.445 -23.394   9.738  1.00  0.370          H  
ATOM   3003 2HB  LEU A 190      -6.044 -23.125  10.366  1.00  0.370          H  
ATOM   3004  HG  LEU A 190      -4.745 -21.143   9.202  1.00  0.370          H  
ATOM   3005 1HD1 LEU A 190      -5.792 -19.445  10.634  1.00  0.370          H  
ATOM   3006 2HD1 LEU A 190      -6.893 -20.814  10.376  1.00  0.370          H  
ATOM   3007 3HD1 LEU A 190      -6.034 -20.646  11.892  1.00  0.370          H  
ATOM   3008 1HD2 LEU A 190      -3.321 -19.843  10.726  1.00  0.370          H  
ATOM   3009 2HD2 LEU A 190      -3.491 -21.023  11.983  1.00  0.370          H  
ATOM   3010 3HD2 LEU A 190      -2.652 -21.435  10.482  1.00  0.370          H  
ATOM   3011  N   ILE A 191      -6.648 -23.583  13.121  1.00  0.210          N  
ATOM   3012  CA  ILE A 191      -7.586 -23.149  14.149  1.00  0.250          C  
ATOM   3013  C   ILE A 191      -6.990 -23.350  15.545  1.00  0.260          C  
ATOM   3014  O   ILE A 191      -7.109 -22.470  16.410  1.00  0.290          O  
ATOM   3015  CB  ILE A 191      -8.948 -23.854  13.965  1.00  0.330          C  
ATOM   3016  CG1 ILE A 191      -9.605 -23.322  12.635  1.00  0.330          C  
ATOM   3017  CG2 ILE A 191      -9.868 -23.590  15.188  1.00  0.330          C  
ATOM   3018  CD1 ILE A 191     -10.778 -24.144  12.121  1.00  0.330          C  
ATOM   3019  H   ILE A 191      -6.925 -24.310  12.453  1.00  0.250          H  
ATOM   3020  HA  ILE A 191      -7.754 -22.098  14.014  1.00  0.300          H  
ATOM   3021  HB  ILE A 191      -8.790 -24.923  13.856  1.00  0.400          H  
ATOM   3022 1HG1 ILE A 191      -9.954 -22.305  12.810  1.00  0.400          H  
ATOM   3023 2HG1 ILE A 191      -8.845 -23.292  11.856  1.00  0.400          H  
ATOM   3024 1HG2 ILE A 191     -10.820 -24.096  15.050  1.00  0.400          H  
ATOM   3025 2HG2 ILE A 191      -9.404 -23.976  16.079  1.00  0.400          H  
ATOM   3026 3HG2 ILE A 191     -10.036 -22.517  15.300  1.00  0.400          H  
ATOM   3027 1HD1 ILE A 191     -11.163 -23.697  11.204  1.00  0.400          H  
ATOM   3028 2HD1 ILE A 191     -10.441 -25.161  11.911  1.00  0.400          H  
ATOM   3029 3HD1 ILE A 191     -11.562 -24.177  12.855  1.00  0.400          H  
ATOM   3030  N   ASP A 192      -6.384 -24.514  15.793  1.00  0.300          N  
ATOM   3031  CA  ASP A 192      -5.748 -24.750  17.077  1.00  0.370          C  
ATOM   3032  C   ASP A 192      -4.603 -23.764  17.313  1.00  0.370          C  
ATOM   3033  O   ASP A 192      -4.459 -23.254  18.432  1.00  0.400          O  
ATOM   3034  CB  ASP A 192      -5.271 -26.193  17.209  1.00  0.490          C  
ATOM   3035  CG  ASP A 192      -6.424 -27.245  17.448  1.00  0.490          C  
ATOM   3036  OD1 ASP A 192      -7.561 -26.886  17.814  1.00  0.490          O  
ATOM   3037  OD2 ASP A 192      -6.135 -28.403  17.277  1.00  0.490          O  
ATOM   3038  H   ASP A 192      -6.354 -25.232  15.068  1.00  0.360          H  
ATOM   3039  HA  ASP A 192      -6.478 -24.584  17.853  1.00  0.440          H  
ATOM   3040 1HB  ASP A 192      -4.748 -26.467  16.284  1.00  0.590          H  
ATOM   3041 2HB  ASP A 192      -4.551 -26.266  18.020  1.00  0.590          H  
ATOM   3042  N   LEU A 193      -3.824 -23.438  16.261  1.00  0.380          N  
ATOM   3043  CA  LEU A 193      -2.763 -22.451  16.418  1.00  0.440          C  
ATOM   3044  C   LEU A 193      -3.329 -21.114  16.845  1.00  0.360          C  
ATOM   3045  O   LEU A 193      -2.793 -20.498  17.768  1.00  0.390          O  
ATOM   3046  CB  LEU A 193      -1.959 -22.230  15.126  1.00  0.590          C  
ATOM   3047  CG  LEU A 193      -0.818 -21.118  15.187  1.00  0.590          C  
ATOM   3048  CD1 LEU A 193       0.244 -21.473  16.219  1.00  0.590          C  
ATOM   3049  CD2 LEU A 193      -0.198 -20.979  13.833  1.00  0.590          C  
ATOM   3050  H   LEU A 193      -3.920 -23.925  15.362  1.00  0.460          H  
ATOM   3051  HA  LEU A 193      -2.092 -22.814  17.192  1.00  0.530          H  
ATOM   3052 1HB  LEU A 193      -1.501 -23.177  14.850  1.00  0.710          H  
ATOM   3053 2HB  LEU A 193      -2.648 -21.948  14.337  1.00  0.710          H  
ATOM   3054  HG  LEU A 193      -1.262 -20.161  15.472  1.00  0.710          H  
ATOM   3055 1HD1 LEU A 193       1.004 -20.692  16.233  1.00  0.710          H  
ATOM   3056 2HD1 LEU A 193      -0.197 -21.552  17.208  1.00  0.710          H  
ATOM   3057 3HD1 LEU A 193       0.707 -22.421  15.953  1.00  0.710          H  
ATOM   3058 1HD2 LEU A 193       0.571 -20.203  13.852  1.00  0.710          H  
ATOM   3059 2HD2 LEU A 193       0.250 -21.918  13.565  1.00  0.710          H  
ATOM   3060 3HD2 LEU A 193      -0.968 -20.719  13.121  1.00  0.710          H  
ATOM   3061  N   ILE A 194      -4.445 -20.686  16.234  1.00  0.350          N  
ATOM   3062  CA  ILE A 194      -5.010 -19.389  16.578  1.00  0.380          C  
ATOM   3063  C   ILE A 194      -5.304 -19.332  18.058  1.00  0.360          C  
ATOM   3064  O   ILE A 194      -4.919 -18.383  18.737  1.00  0.420          O  
ATOM   3065  CB  ILE A 194      -6.396 -19.137  15.915  1.00  0.520          C  
ATOM   3066  CG1 ILE A 194      -6.340 -19.005  14.421  1.00  0.520          C  
ATOM   3067  CG2 ILE A 194      -6.976 -17.849  16.489  1.00  0.520          C  
ATOM   3068  CD1 ILE A 194      -7.692 -19.094  13.753  1.00  0.520          C  
ATOM   3069  H   ILE A 194      -4.827 -21.250  15.466  1.00  0.420          H  
ATOM   3070  HA  ILE A 194      -4.296 -18.604  16.323  1.00  0.460          H  
ATOM   3071  HB  ILE A 194      -7.057 -19.970  16.139  1.00  0.620          H  
ATOM   3072 1HG1 ILE A 194      -5.978 -18.053  14.174  1.00  0.620          H  
ATOM   3073 2HG1 ILE A 194      -5.683 -19.762  14.021  1.00  0.620          H  
ATOM   3074 1HG2 ILE A 194      -7.918 -17.667  16.087  1.00  0.620          H  
ATOM   3075 2HG2 ILE A 194      -7.093 -17.912  17.551  1.00  0.620          H  
ATOM   3076 3HG2 ILE A 194      -6.313 -17.021  16.244  1.00  0.620          H  
ATOM   3077 1HD1 ILE A 194      -7.565 -18.977  12.696  1.00  0.620          H  
ATOM   3078 2HD1 ILE A 194      -8.147 -20.032  13.951  1.00  0.620          H  
ATOM   3079 3HD1 ILE A 194      -8.328 -18.338  14.110  1.00  0.620          H  
ATOM   3080  N   LYS A 195      -6.014 -20.338  18.557  1.00  0.330          N  
ATOM   3081  CA  LYS A 195      -6.426 -20.338  19.949  1.00  0.350          C  
ATOM   3082  C   LYS A 195      -5.233 -20.300  20.905  1.00  0.340          C  
ATOM   3083  O   LYS A 195      -5.204 -19.511  21.860  1.00  0.350          O  
ATOM   3084  CB  LYS A 195      -7.252 -21.598  20.210  1.00  0.480          C  
ATOM   3085  CG  LYS A 195      -8.656 -21.611  19.551  1.00  0.480          C  
ATOM   3086  CD  LYS A 195      -9.474 -22.885  19.928  1.00  0.480          C  
ATOM   3087  CE  LYS A 195      -8.832 -24.113  19.259  1.00  0.480          C  
ATOM   3088  NZ  LYS A 195      -9.606 -25.367  19.338  1.00  0.480          N  
ATOM   3089  H   LYS A 195      -6.285 -21.103  17.927  1.00  0.400          H  
ATOM   3090  HA  LYS A 195      -7.036 -19.453  20.127  1.00  0.420          H  
ATOM   3091 1HB  LYS A 195      -6.686 -22.442  19.824  1.00  0.580          H  
ATOM   3092 2HB  LYS A 195      -7.369 -21.743  21.282  1.00  0.580          H  
ATOM   3093 1HG  LYS A 195      -9.208 -20.723  19.863  1.00  0.580          H  
ATOM   3094 2HG  LYS A 195      -8.537 -21.574  18.468  1.00  0.580          H  
ATOM   3095 1HD  LYS A 195      -9.482 -23.019  21.009  1.00  0.580          H  
ATOM   3096 2HD  LYS A 195     -10.500 -22.778  19.575  1.00  0.580          H  
ATOM   3097 1HE  LYS A 195      -8.668 -23.875  18.221  1.00  0.580          H  
ATOM   3098 2HE  LYS A 195      -7.878 -24.304  19.733  1.00  0.580          H  
ATOM   3099 1HZ  LYS A 195      -9.018 -26.083  18.834  1.00  0.580          H  
ATOM   3100 2HZ  LYS A 195      -9.747 -25.643  20.298  1.00  0.580          H  
ATOM   3101 3HZ  LYS A 195     -10.496 -25.263  18.877  1.00  0.580          H  
ATOM   3102  N   SER A 196      -4.205 -21.090  20.582  1.00  0.330          N  
ATOM   3103  CA  SER A 196      -3.013 -21.271  21.406  1.00  0.380          C  
ATOM   3104  C   SER A 196      -2.148 -20.029  21.551  1.00  0.400          C  
ATOM   3105  O   SER A 196      -1.252 -19.995  22.401  1.00  0.500          O  
ATOM   3106  CB  SER A 196      -2.134 -22.352  20.805  1.00  0.510          C  
ATOM   3107  OG  SER A 196      -1.440 -21.882  19.667  1.00  0.510          O  
ATOM   3108  H   SER A 196      -4.297 -21.696  19.758  1.00  0.400          H  
ATOM   3109  HA  SER A 196      -3.338 -21.581  22.398  1.00  0.460          H  
ATOM   3110 1HB  SER A 196      -1.422 -22.700  21.550  1.00  0.610          H  
ATOM   3111 2HB  SER A 196      -2.756 -23.199  20.523  1.00  0.610          H  
ATOM   3112  HG  SER A 196      -2.095 -21.489  19.045  1.00  0.610          H  
ATOM   3113  N   LYS A 197      -2.351 -19.036  20.688  1.00  0.380          N  
ATOM   3114  CA  LYS A 197      -1.529 -17.845  20.703  1.00  0.450          C  
ATOM   3115  C   LYS A 197      -2.312 -16.590  21.056  1.00  0.420          C  
ATOM   3116  O   LYS A 197      -1.814 -15.477  20.874  1.00  0.500          O  
ATOM   3117  CB  LYS A 197      -0.817 -17.681  19.354  1.00  0.600          C  
ATOM   3118  CG  LYS A 197       0.145 -18.806  18.948  1.00  0.600          C  
ATOM   3119  CD  LYS A 197       1.354 -18.926  19.879  1.00  0.600          C  
ATOM   3120  CE  LYS A 197       2.334 -19.974  19.375  1.00  0.600          C  
ATOM   3121  NZ  LYS A 197       3.505 -20.131  20.290  1.00  0.600          N  
ATOM   3122  H   LYS A 197      -3.141 -19.072  20.033  1.00  0.460          H  
ATOM   3123  HA  LYS A 197      -0.777 -17.961  21.478  1.00  0.540          H  
ATOM   3124 1HB  LYS A 197      -1.573 -17.687  18.575  1.00  0.720          H  
ATOM   3125 2HB  LYS A 197      -0.289 -16.730  19.314  1.00  0.720          H  
ATOM   3126 1HG  LYS A 197      -0.398 -19.741  18.945  1.00  0.720          H  
ATOM   3127 2HG  LYS A 197       0.496 -18.616  17.934  1.00  0.720          H  
ATOM   3128 1HD  LYS A 197       1.857 -17.961  19.961  1.00  0.720          H  
ATOM   3129 2HD  LYS A 197       1.022 -19.234  20.870  1.00  0.720          H  
ATOM   3130 1HE  LYS A 197       1.815 -20.930  19.294  1.00  0.720          H  
ATOM   3131 2HE  LYS A 197       2.693 -19.683  18.388  1.00  0.720          H  
ATOM   3132 1HZ  LYS A 197       4.130 -20.837  19.925  1.00  0.720          H  
ATOM   3133 2HZ  LYS A 197       3.999 -19.253  20.366  1.00  0.720          H  
ATOM   3134 3HZ  LYS A 197       3.176 -20.414  21.205  1.00  0.720          H  
ATOM   3135  N   ARG A 198      -3.538 -16.732  21.557  1.00  0.370          N  
ATOM   3136  CA  ARG A 198      -4.281 -15.520  21.866  1.00  0.380          C  
ATOM   3137  C   ARG A 198      -3.521 -14.664  22.898  1.00  0.370          C  
ATOM   3138  O   ARG A 198      -3.005 -15.217  23.872  1.00  0.380          O  
ATOM   3139  CB  ARG A 198      -5.657 -15.847  22.428  1.00  0.530          C  
ATOM   3140  CG  ARG A 198      -5.692 -16.530  23.784  1.00  0.530          C  
ATOM   3141  CD  ARG A 198      -7.083 -16.914  24.156  1.00  0.530          C  
ATOM   3142  NE  ARG A 198      -7.932 -15.733  24.462  1.00  0.530          N  
ATOM   3143  CZ  ARG A 198      -9.287 -15.745  24.559  1.00  0.530          C  
ATOM   3144  NH1 ARG A 198      -9.966 -16.864  24.367  1.00  0.530          N  
ATOM   3145  NH2 ARG A 198      -9.940 -14.628  24.841  1.00  0.530          N  
ATOM   3146  H   ARG A 198      -3.950 -17.664  21.693  1.00  0.440          H  
ATOM   3147  HA  ARG A 198      -4.427 -14.999  20.939  1.00  0.460          H  
ATOM   3148 1HB  ARG A 198      -6.219 -14.932  22.537  1.00  0.630          H  
ATOM   3149 2HB  ARG A 198      -6.189 -16.490  21.725  1.00  0.630          H  
ATOM   3150 1HG  ARG A 198      -5.066 -17.424  23.767  1.00  0.630          H  
ATOM   3151 2HG  ARG A 198      -5.333 -15.844  24.554  1.00  0.630          H  
ATOM   3152 1HD  ARG A 198      -7.526 -17.454  23.320  1.00  0.630          H  
ATOM   3153 2HD  ARG A 198      -7.055 -17.557  25.036  1.00  0.630          H  
ATOM   3154  HE  ARG A 198      -7.462 -14.841  24.624  1.00  0.630          H  
ATOM   3155 1HH1 ARG A 198      -9.484 -17.720  24.149  1.00  0.630          H  
ATOM   3156 2HH1 ARG A 198     -10.977 -16.863  24.444  1.00  0.630          H  
ATOM   3157 1HH2 ARG A 198      -9.418 -13.751  25.014  1.00  0.630          H  
ATOM   3158 2HH2 ARG A 198     -10.976 -14.626  24.867  1.00  0.630          H  
ATOM   3159  N   PRO A 199      -3.407 -13.328  22.715  1.00  0.380          N  
ATOM   3160  CA  PRO A 199      -2.811 -12.395  23.650  1.00  0.390          C  
ATOM   3161  C   PRO A 199      -3.554 -12.399  24.972  1.00  0.390          C  
ATOM   3162  O   PRO A 199      -4.780 -12.521  24.996  1.00  0.390          O  
ATOM   3163  CB  PRO A 199      -2.971 -11.044  22.939  1.00  0.580          C  
ATOM   3164  CG  PRO A 199      -3.091 -11.378  21.482  1.00  0.580          C  
ATOM   3165  CD  PRO A 199      -3.811 -12.691  21.445  1.00  0.580          C  
ATOM   3166  HA  PRO A 199      -1.748 -12.655  23.792  1.00  0.470          H  
ATOM   3167 1HB  PRO A 199      -3.859 -10.546  23.317  1.00  0.700          H  
ATOM   3168 2HB  PRO A 199      -2.117 -10.381  23.157  1.00  0.700          H  
ATOM   3169 1HG  PRO A 199      -3.642 -10.582  20.948  1.00  0.700          H  
ATOM   3170 2HG  PRO A 199      -2.092 -11.426  21.010  1.00  0.700          H  
ATOM   3171 1HD  PRO A 199      -4.883 -12.538  21.408  1.00  0.700          H  
ATOM   3172 2HD  PRO A 199      -3.408 -13.214  20.586  1.00  0.700          H  
ATOM   3173  N   SER A 200      -2.833 -12.171  26.069  1.00  0.410          N  
ATOM   3174  CA  SER A 200      -3.415 -12.085  27.416  1.00  0.460          C  
ATOM   3175  C   SER A 200      -4.295 -10.846  27.597  1.00  0.450          C  
ATOM   3176  O   SER A 200      -5.018 -10.707  28.592  1.00  0.560          O  
ATOM   3177  CB  SER A 200      -2.301 -12.078  28.442  1.00  0.620          C  
ATOM   3178  OG  SER A 200      -1.524 -10.916  28.328  1.00  0.620          O  
ATOM   3179  H   SER A 200      -1.829 -12.072  25.991  1.00  0.490          H  
ATOM   3180  HA  SER A 200      -4.034 -12.969  27.574  1.00  0.550          H  
ATOM   3181 1HB  SER A 200      -2.730 -12.136  29.442  1.00  0.750          H  
ATOM   3182 2HB  SER A 200      -1.673 -12.956  28.302  1.00  0.750          H  
ATOM   3183  HG  SER A 200      -0.848 -10.982  29.010  1.00  0.750          H  
ATOM   3184  N   THR A 201      -4.225  -9.972  26.604  1.00  0.460          N  
ATOM   3185  CA  THR A 201      -4.918  -8.712  26.474  1.00  0.630          C  
ATOM   3186  C   THR A 201      -6.264  -8.813  25.755  1.00  0.560          C  
ATOM   3187  O   THR A 201      -7.020  -7.837  25.733  1.00  0.610          O  
ATOM   3188  CB  THR A 201      -3.996  -7.759  25.699  1.00  0.810          C  
ATOM   3189  OG1 THR A 201      -3.716  -8.356  24.418  1.00  0.810          O  
ATOM   3190  CG2 THR A 201      -2.704  -7.579  26.455  1.00  0.810          C  
ATOM   3191  H   THR A 201      -3.598 -10.203  25.848  1.00  0.550          H  
ATOM   3192  HA  THR A 201      -5.092  -8.315  27.473  1.00  0.760          H  
ATOM   3193  HB  THR A 201      -4.485  -6.799  25.554  1.00  0.980          H  
ATOM   3194  HG1 THR A 201      -3.145  -7.775  23.863  1.00  0.980          H  
ATOM   3195 1HG2 THR A 201      -2.048  -6.922  25.892  1.00  0.980          H  
ATOM   3196 2HG2 THR A 201      -2.911  -7.140  27.428  1.00  0.980          H  
ATOM   3197 3HG2 THR A 201      -2.213  -8.540  26.590  1.00  0.980          H  
ATOM   3198  N   VAL A 202      -6.586  -9.973  25.174  1.00  0.480          N  
ATOM   3199  CA  VAL A 202      -7.849 -10.106  24.454  1.00  0.460          C  
ATOM   3200  C   VAL A 202      -8.792 -11.033  25.191  1.00  0.560          C  
ATOM   3201  O   VAL A 202      -8.502 -12.217  25.372  1.00  0.760          O  
ATOM   3202  CB  VAL A 202      -7.617 -10.618  23.026  1.00  0.650          C  
ATOM   3203  CG1 VAL A 202      -8.974 -10.788  22.308  1.00  0.650          C  
ATOM   3204  CG2 VAL A 202      -6.743  -9.612  22.277  1.00  0.650          C  
ATOM   3205  H   VAL A 202      -5.951 -10.776  25.242  1.00  0.580          H  
ATOM   3206  HA  VAL A 202      -8.316  -9.123  24.384  1.00  0.550          H  
ATOM   3207  HB  VAL A 202      -7.113 -11.585  23.062  1.00  0.780          H  
ATOM   3208 1HG1 VAL A 202      -8.823 -11.131  21.294  1.00  0.780          H  
ATOM   3209 2HG1 VAL A 202      -9.602 -11.509  22.837  1.00  0.780          H  
ATOM   3210 3HG1 VAL A 202      -9.485  -9.824  22.278  1.00  0.780          H  
ATOM   3211 1HG2 VAL A 202      -6.559  -9.958  21.274  1.00  0.780          H  
ATOM   3212 2HG2 VAL A 202      -7.258  -8.656  22.244  1.00  0.780          H  
ATOM   3213 3HG2 VAL A 202      -5.798  -9.492  22.790  1.00  0.780          H  
ATOM   3214  N   LYS A 203      -9.930 -10.488  25.604  1.00  0.600          N  
ATOM   3215  CA  LYS A 203     -10.892 -11.212  26.423  1.00  0.800          C  
ATOM   3216  C   LYS A 203     -12.156 -11.578  25.661  1.00  0.700          C  
ATOM   3217  O   LYS A 203     -12.500 -10.933  24.669  1.00  0.690          O  
ATOM   3218  CB  LYS A 203     -11.243 -10.359  27.642  1.00  1.040          C  
ATOM   3219  CG  LYS A 203     -10.015  -9.903  28.458  1.00  1.040          C  
ATOM   3220  CD  LYS A 203      -9.239 -11.064  29.083  1.00  1.040          C  
ATOM   3221  CE  LYS A 203      -8.056 -10.550  29.884  1.00  1.040          C  
ATOM   3222  NZ  LYS A 203      -7.244 -11.660  30.457  1.00  1.040          N  
ATOM   3223  H   LYS A 203     -10.108  -9.520  25.368  1.00  0.720          H  
ATOM   3224  HA  LYS A 203     -10.441 -12.146  26.750  1.00  0.960          H  
ATOM   3225 1HB  LYS A 203     -11.781  -9.470  27.316  1.00  1.250          H  
ATOM   3226 2HB  LYS A 203     -11.904 -10.918  28.302  1.00  1.250          H  
ATOM   3227 1HG  LYS A 203      -9.337  -9.341  27.811  1.00  1.250          H  
ATOM   3228 2HG  LYS A 203     -10.349  -9.239  29.254  1.00  1.250          H  
ATOM   3229 1HD  LYS A 203      -9.892 -11.645  29.732  1.00  1.250          H  
ATOM   3230 2HD  LYS A 203      -8.843 -11.716  28.305  1.00  1.250          H  
ATOM   3231 1HE  LYS A 203      -7.425  -9.963  29.217  1.00  1.250          H  
ATOM   3232 2HE  LYS A 203      -8.406  -9.911  30.692  1.00  1.250          H  
ATOM   3233 1HZ  LYS A 203      -6.454 -11.271  30.955  1.00  1.250          H  
ATOM   3234 2HZ  LYS A 203      -7.809 -12.208  31.088  1.00  1.250          H  
ATOM   3235 3HZ  LYS A 203      -6.911 -12.254  29.705  1.00  1.250          H  
ATOM   3236  N   GLY A 204     -12.873 -12.582  26.176  1.00  0.760          N  
ATOM   3237  CA  GLY A 204     -14.131 -13.022  25.585  1.00  0.810          C  
ATOM   3238  C   GLY A 204     -13.859 -13.906  24.385  1.00  0.650          C  
ATOM   3239  O   GLY A 204     -12.776 -14.495  24.269  1.00  0.610          O  
ATOM   3240  H   GLY A 204     -12.527 -13.059  26.997  1.00  0.910          H  
ATOM   3241 1HA  GLY A 204     -14.718 -13.568  26.324  1.00  0.970          H  
ATOM   3242 2HA  GLY A 204     -14.715 -12.155  25.278  1.00  0.970          H  
ATOM   3243  N   THR A 205     -14.855 -14.054  23.516  1.00  0.640          N  
ATOM   3244  CA  THR A 205     -14.705 -14.905  22.352  1.00  0.590          C  
ATOM   3245  C   THR A 205     -13.515 -14.401  21.564  1.00  0.520          C  
ATOM   3246  O   THR A 205     -13.426 -13.210  21.279  1.00  0.650          O  
ATOM   3247  CB  THR A 205     -15.973 -14.854  21.467  1.00  0.850          C  
ATOM   3248  OG1 THR A 205     -17.109 -15.293  22.231  1.00  0.850          O  
ATOM   3249  CG2 THR A 205     -15.806 -15.730  20.235  1.00  0.850          C  
ATOM   3250  H   THR A 205     -15.730 -13.568  23.654  1.00  0.770          H  
ATOM   3251  HA  THR A 205     -14.515 -15.929  22.669  1.00  0.710          H  
ATOM   3252  HB  THR A 205     -16.143 -13.825  21.148  1.00  1.020          H  
ATOM   3253  HG1 THR A 205     -17.916 -15.111  21.739  1.00  1.020          H  
ATOM   3254 1HG2 THR A 205     -16.705 -15.674  19.624  1.00  1.020          H  
ATOM   3255 2HG2 THR A 205     -14.963 -15.382  19.647  1.00  1.020          H  
ATOM   3256 3HG2 THR A 205     -15.638 -16.762  20.532  1.00  1.020          H  
ATOM   3257  N   TYR A 206     -12.605 -15.299  21.200  1.00  0.460          N  
ATOM   3258  CA  TYR A 206     -11.426 -14.878  20.463  1.00  0.380          C  
ATOM   3259  C   TYR A 206     -11.658 -14.950  18.965  1.00  0.290          C  
ATOM   3260  O   TYR A 206     -11.314 -14.030  18.219  1.00  0.280          O  
ATOM   3261  CB  TYR A 206     -10.231 -15.725  20.866  1.00  0.560          C  
ATOM   3262  CG  TYR A 206      -8.971 -15.209  20.338  1.00  0.560          C  
ATOM   3263  CD1 TYR A 206      -8.521 -14.032  20.851  1.00  0.560          C  
ATOM   3264  CD2 TYR A 206      -8.249 -15.874  19.387  1.00  0.560          C  
ATOM   3265  CE1 TYR A 206      -7.374 -13.502  20.413  1.00  0.560          C  
ATOM   3266  CE2 TYR A 206      -7.072 -15.327  18.959  1.00  0.560          C  
ATOM   3267  CZ  TYR A 206      -6.654 -14.151  19.466  1.00  0.560          C  
ATOM   3268  OH  TYR A 206      -5.495 -13.625  19.044  1.00  0.560          O  
ATOM   3269  H   TYR A 206     -12.733 -16.260  21.473  1.00  0.550          H  
ATOM   3270  HA  TYR A 206     -11.220 -13.839  20.716  1.00  0.460          H  
ATOM   3271 1HB  TYR A 206     -10.164 -15.745  21.929  1.00  0.680          H  
ATOM   3272 2HB  TYR A 206     -10.360 -16.746  20.516  1.00  0.680          H  
ATOM   3273  HD1 TYR A 206      -9.099 -13.524  21.617  1.00  0.680          H  
ATOM   3274  HD2 TYR A 206      -8.600 -16.818  18.988  1.00  0.680          H  
ATOM   3275  HE1 TYR A 206      -7.024 -12.565  20.819  1.00  0.680          H  
ATOM   3276  HE2 TYR A 206      -6.468 -15.819  18.220  1.00  0.680          H  
ATOM   3277  HH  TYR A 206      -5.046 -14.272  18.504  1.00  0.680          H  
ATOM   3278  N   ILE A 207     -12.254 -16.048  18.513  1.00  0.300          N  
ATOM   3279  CA  ILE A 207     -12.502 -16.219  17.094  1.00  0.280          C  
ATOM   3280  C   ILE A 207     -13.973 -15.959  16.861  1.00  0.280          C  
ATOM   3281  O   ILE A 207     -14.811 -16.665  17.421  1.00  0.310          O  
ATOM   3282  CB  ILE A 207     -12.175 -17.642  16.622  1.00  0.400          C  
ATOM   3283  CG1 ILE A 207     -10.713 -17.987  16.914  1.00  0.400          C  
ATOM   3284  CG2 ILE A 207     -12.435 -17.685  15.123  1.00  0.400          C  
ATOM   3285  CD1 ILE A 207     -10.331 -19.463  16.731  1.00  0.400          C  
ATOM   3286  H   ILE A 207     -12.537 -16.765  19.162  1.00  0.360          H  
ATOM   3287  HA  ILE A 207     -11.930 -15.493  16.527  1.00  0.340          H  
ATOM   3288  HB  ILE A 207     -12.793 -18.356  17.144  1.00  0.480          H  
ATOM   3289 1HG1 ILE A 207     -10.111 -17.410  16.270  1.00  0.480          H  
ATOM   3290 2HG1 ILE A 207     -10.490 -17.712  17.936  1.00  0.480          H  
ATOM   3291 1HG2 ILE A 207     -12.211 -18.655  14.726  1.00  0.480          H  
ATOM   3292 2HG2 ILE A 207     -13.477 -17.453  14.911  1.00  0.480          H  
ATOM   3293 3HG2 ILE A 207     -11.804 -16.952  14.656  1.00  0.480          H  
ATOM   3294 1HD1 ILE A 207      -9.282 -19.597  16.969  1.00  0.480          H  
ATOM   3295 2HD1 ILE A 207     -10.927 -20.080  17.405  1.00  0.480          H  
ATOM   3296 3HD1 ILE A 207     -10.500 -19.781  15.710  1.00  0.480          H  
ATOM   3297  N   LYS A 208     -14.303 -14.959  16.045  1.00  0.270          N  
ATOM   3298  CA  LYS A 208     -15.712 -14.628  15.876  1.00  0.280          C  
ATOM   3299  C   LYS A 208     -16.311 -15.153  14.579  1.00  0.280          C  
ATOM   3300  O   LYS A 208     -17.498 -15.484  14.535  1.00  0.310          O  
ATOM   3301  CB  LYS A 208     -15.917 -13.122  15.977  1.00  0.390          C  
ATOM   3302  CG  LYS A 208     -15.605 -12.547  17.368  1.00  0.390          C  
ATOM   3303  CD  LYS A 208     -16.135 -11.112  17.524  1.00  0.390          C  
ATOM   3304  CE  LYS A 208     -15.307 -10.082  16.765  1.00  0.390          C  
ATOM   3305  NZ  LYS A 208     -15.838  -8.691  16.966  1.00  0.390          N  
ATOM   3306  H   LYS A 208     -13.581 -14.426  15.548  1.00  0.320          H  
ATOM   3307  HA  LYS A 208     -16.267 -15.089  16.692  1.00  0.340          H  
ATOM   3308 1HB  LYS A 208     -15.264 -12.634  15.250  1.00  0.470          H  
ATOM   3309 2HB  LYS A 208     -16.946 -12.876  15.718  1.00  0.470          H  
ATOM   3310 1HG  LYS A 208     -16.053 -13.183  18.133  1.00  0.470          H  
ATOM   3311 2HG  LYS A 208     -14.522 -12.548  17.519  1.00  0.470          H  
ATOM   3312 1HD  LYS A 208     -17.167 -11.066  17.176  1.00  0.470          H  
ATOM   3313 2HD  LYS A 208     -16.117 -10.849  18.583  1.00  0.470          H  
ATOM   3314 1HE  LYS A 208     -14.289 -10.128  17.121  1.00  0.470          H  
ATOM   3315 2HE  LYS A 208     -15.316 -10.308  15.700  1.00  0.470          H  
ATOM   3316 1HZ  LYS A 208     -15.260  -8.036  16.457  1.00  0.470          H  
ATOM   3317 2HZ  LYS A 208     -16.786  -8.640  16.620  1.00  0.470          H  
ATOM   3318 3HZ  LYS A 208     -15.835  -8.450  17.950  1.00  0.470          H  
ATOM   3319  N   ASN A 209     -15.504 -15.238  13.528  1.00  0.260          N  
ATOM   3320  CA  ASN A 209     -16.036 -15.680  12.235  1.00  0.260          C  
ATOM   3321  C   ASN A 209     -15.007 -16.374  11.363  1.00  0.230          C  
ATOM   3322  O   ASN A 209     -13.910 -15.871  11.113  1.00  0.370          O  
ATOM   3323  CB  ASN A 209     -16.699 -14.542  11.471  1.00  0.360          C  
ATOM   3324  CG  ASN A 209     -17.357 -15.024  10.201  1.00  0.360          C  
ATOM   3325  OD1 ASN A 209     -18.182 -15.943  10.238  1.00  0.360          O  
ATOM   3326  ND2 ASN A 209     -17.007 -14.427   9.089  1.00  0.360          N  
ATOM   3327  H   ASN A 209     -14.530 -14.952  13.646  1.00  0.310          H  
ATOM   3328  HA  ASN A 209     -16.810 -16.423  12.433  1.00  0.310          H  
ATOM   3329 1HB  ASN A 209     -17.453 -14.068  12.102  1.00  0.440          H  
ATOM   3330 2HB  ASN A 209     -15.979 -13.795  11.210  1.00  0.440          H  
ATOM   3331 1HD2 ASN A 209     -17.412 -14.714   8.218  1.00  0.440          H  
ATOM   3332 2HD2 ASN A 209     -16.336 -13.685   9.104  1.00  0.440          H  
ATOM   3333  N   ILE A 210     -15.368 -17.552  10.887  1.00  0.210          N  
ATOM   3334  CA  ILE A 210     -14.479 -18.347  10.071  1.00  0.190          C  
ATOM   3335  C   ILE A 210     -15.148 -18.826   8.787  1.00  0.160          C  
ATOM   3336  O   ILE A 210     -16.324 -19.222   8.785  1.00  0.190          O  
ATOM   3337  CB  ILE A 210     -13.944 -19.560  10.898  1.00  0.270          C  
ATOM   3338  CG1 ILE A 210     -15.074 -20.550  11.353  1.00  0.270          C  
ATOM   3339  CG2 ILE A 210     -13.199 -19.097  12.093  1.00  0.270          C  
ATOM   3340  CD1 ILE A 210     -15.998 -20.129  12.544  1.00  0.270          C  
ATOM   3341  H   ILE A 210     -16.294 -17.912  11.084  1.00  0.250          H  
ATOM   3342  HA  ILE A 210     -13.627 -17.733   9.785  1.00  0.230          H  
ATOM   3343  HB  ILE A 210     -13.266 -20.125  10.267  1.00  0.330          H  
ATOM   3344 1HG1 ILE A 210     -15.716 -20.727  10.531  1.00  0.330          H  
ATOM   3345 2HG1 ILE A 210     -14.593 -21.484  11.621  1.00  0.330          H  
ATOM   3346 1HG2 ILE A 210     -12.792 -19.952  12.631  1.00  0.330          H  
ATOM   3347 2HG2 ILE A 210     -12.421 -18.481  11.769  1.00  0.330          H  
ATOM   3348 3HG2 ILE A 210     -13.842 -18.532  12.744  1.00  0.330          H  
ATOM   3349 1HD1 ILE A 210     -16.703 -20.928  12.735  1.00  0.330          H  
ATOM   3350 2HD1 ILE A 210     -15.425 -19.963  13.422  1.00  0.330          H  
ATOM   3351 3HD1 ILE A 210     -16.556 -19.252  12.332  1.00  0.330          H  
ATOM   3352  N   ALA A 211     -14.372 -18.814   7.703  1.00  0.160          N  
ATOM   3353  CA  ALA A 211     -14.850 -19.274   6.408  1.00  0.190          C  
ATOM   3354  C   ALA A 211     -13.729 -19.790   5.535  1.00  0.180          C  
ATOM   3355  O   ALA A 211     -12.570 -19.388   5.654  1.00  0.190          O  
ATOM   3356  CB  ALA A 211     -15.562 -18.150   5.661  1.00  0.250          C  
ATOM   3357  H   ALA A 211     -13.427 -18.424   7.793  1.00  0.190          H  
ATOM   3358  HA  ALA A 211     -15.545 -20.086   6.580  1.00  0.230          H  
ATOM   3359 1HB  ALA A 211     -15.929 -18.526   4.707  1.00  0.300          H  
ATOM   3360 2HB  ALA A 211     -16.397 -17.791   6.257  1.00  0.300          H  
ATOM   3361 3HB  ALA A 211     -14.862 -17.338   5.482  1.00  0.300          H  
ATOM   3362  N   LEU A 212     -14.085 -20.656   4.622  1.00  0.190          N  
ATOM   3363  CA  LEU A 212     -13.127 -21.144   3.657  1.00  0.200          C  
ATOM   3364  C   LEU A 212     -13.316 -20.370   2.374  1.00  0.220          C  
ATOM   3365  O   LEU A 212     -14.437 -19.984   2.033  1.00  0.260          O  
ATOM   3366  CB  LEU A 212     -13.343 -22.637   3.448  1.00  0.280          C  
ATOM   3367  CG  LEU A 212     -13.209 -23.517   4.687  1.00  0.280          C  
ATOM   3368  CD1 LEU A 212     -13.630 -24.901   4.307  1.00  0.280          C  
ATOM   3369  CD2 LEU A 212     -11.772 -23.500   5.189  1.00  0.280          C  
ATOM   3370  H   LEU A 212     -15.065 -20.951   4.598  1.00  0.230          H  
ATOM   3371  HA  LEU A 212     -12.116 -20.952   4.007  1.00  0.240          H  
ATOM   3372 1HB  LEU A 212     -14.331 -22.789   3.051  1.00  0.330          H  
ATOM   3373 2HB  LEU A 212     -12.616 -22.986   2.713  1.00  0.330          H  
ATOM   3374  HG  LEU A 212     -13.866 -23.156   5.473  1.00  0.330          H  
ATOM   3375 1HD1 LEU A 212     -13.558 -25.573   5.166  1.00  0.330          H  
ATOM   3376 2HD1 LEU A 212     -14.635 -24.865   3.959  1.00  0.330          H  
ATOM   3377 3HD1 LEU A 212     -13.016 -25.258   3.522  1.00  0.330          H  
ATOM   3378 1HD2 LEU A 212     -11.683 -24.143   6.062  1.00  0.330          H  
ATOM   3379 2HD2 LEU A 212     -11.108 -23.850   4.409  1.00  0.330          H  
ATOM   3380 3HD2 LEU A 212     -11.489 -22.501   5.458  1.00  0.330          H  
ATOM   3381  N   THR A 213     -12.235 -20.128   1.653  1.00  0.220          N  
ATOM   3382  CA  THR A 213     -12.335 -19.425   0.377  1.00  0.240          C  
ATOM   3383  C   THR A 213     -11.563 -20.159  -0.704  1.00  0.240          C  
ATOM   3384  O   THR A 213     -10.728 -21.030  -0.419  1.00  0.280          O  
ATOM   3385  CB  THR A 213     -11.795 -17.982   0.478  1.00  0.330          C  
ATOM   3386  OG1 THR A 213     -10.387 -18.032   0.699  1.00  0.330          O  
ATOM   3387  CG2 THR A 213     -12.456 -17.248   1.659  1.00  0.330          C  
ATOM   3388  H   THR A 213     -11.319 -20.433   2.000  1.00  0.260          H  
ATOM   3389  HA  THR A 213     -13.380 -19.389   0.069  1.00  0.290          H  
ATOM   3390  HB  THR A 213     -12.000 -17.453  -0.453  1.00  0.390          H  
ATOM   3391  HG1 THR A 213      -9.970 -17.214   0.404  1.00  0.390          H  
ATOM   3392 1HG2 THR A 213     -12.063 -16.235   1.723  1.00  0.390          H  
ATOM   3393 2HG2 THR A 213     -13.526 -17.214   1.504  1.00  0.390          H  
ATOM   3394 3HG2 THR A 213     -12.242 -17.769   2.590  1.00  0.390          H  
ATOM   3395  N   THR A 214     -11.792 -19.770  -1.957  1.00  0.270          N  
ATOM   3396  CA  THR A 214     -11.055 -20.373  -3.059  1.00  0.270          C  
ATOM   3397  C   THR A 214     -10.757 -19.338  -4.145  1.00  0.310          C  
ATOM   3398  O   THR A 214     -11.510 -18.369  -4.313  1.00  0.370          O  
ATOM   3399  CB  THR A 214     -11.799 -21.604  -3.597  1.00  0.380          C  
ATOM   3400  OG1 THR A 214     -10.978 -22.261  -4.562  1.00  0.380          O  
ATOM   3401  CG2 THR A 214     -13.118 -21.211  -4.227  1.00  0.380          C  
ATOM   3402  H   THR A 214     -12.483 -19.052  -2.139  1.00  0.320          H  
ATOM   3403  HA  THR A 214     -10.099 -20.714  -2.673  1.00  0.320          H  
ATOM   3404  HB  THR A 214     -11.986 -22.294  -2.770  1.00  0.450          H  
ATOM   3405  HG1 THR A 214     -10.159 -22.581  -4.084  1.00  0.450          H  
ATOM   3406 1HG2 THR A 214     -13.622 -22.098  -4.598  1.00  0.450          H  
ATOM   3407 2HG2 THR A 214     -13.752 -20.710  -3.490  1.00  0.450          H  
ATOM   3408 3HG2 THR A 214     -12.918 -20.551  -5.042  1.00  0.450          H  
ATOM   3409  N   THR A 215      -9.682 -19.575  -4.904  1.00  0.310          N  
ATOM   3410  CA  THR A 215      -9.191 -18.610  -5.911  1.00  0.350          C  
ATOM   3411  C   THR A 215     -10.275 -18.074  -6.849  1.00  0.380          C  
ATOM   3412  O   THR A 215     -10.325 -16.875  -7.129  1.00  0.420          O  
ATOM   3413  CB  THR A 215      -8.101 -19.226  -6.824  1.00  0.470          C  
ATOM   3414  OG1 THR A 215      -7.036 -19.749  -6.033  1.00  0.470          O  
ATOM   3415  CG2 THR A 215      -7.513 -18.183  -7.773  1.00  0.470          C  
ATOM   3416  H   THR A 215      -9.161 -20.436  -4.689  1.00  0.370          H  
ATOM   3417  HA  THR A 215      -8.761 -17.763  -5.379  1.00  0.420          H  
ATOM   3418  HB  THR A 215      -8.528 -20.005  -7.422  1.00  0.570          H  
ATOM   3419  HG1 THR A 215      -6.675 -19.044  -5.467  1.00  0.570          H  
ATOM   3420 1HG2 THR A 215      -6.754 -18.655  -8.393  1.00  0.570          H  
ATOM   3421 2HG2 THR A 215      -8.277 -17.761  -8.412  1.00  0.570          H  
ATOM   3422 3HG2 THR A 215      -7.058 -17.383  -7.190  1.00  0.570          H  
ATOM   3423  N   MET A 216     -11.098 -18.966  -7.379  1.00  0.400          N  
ATOM   3424  CA  MET A 216     -12.139 -18.589  -8.328  1.00  0.460          C  
ATOM   3425  C   MET A 216     -13.543 -18.930  -7.847  1.00  0.520          C  
ATOM   3426  O   MET A 216     -14.347 -19.436  -8.632  1.00  0.980          O  
ATOM   3427  CB  MET A 216     -11.874 -19.192  -9.714  1.00  0.620          C  
ATOM   3428  CG  MET A 216     -10.608 -18.640 -10.394  1.00  0.620          C  
ATOM   3429  SD  MET A 216     -10.253 -19.339 -12.042  1.00  0.620          S  
ATOM   3430  CE  MET A 216     -11.501 -18.608 -13.136  1.00  0.620          C  
ATOM   3431  H   MET A 216     -10.989 -19.928  -7.103  1.00  0.480          H  
ATOM   3432  HA  MET A 216     -12.110 -17.507  -8.442  1.00  0.550          H  
ATOM   3433 1HB  MET A 216     -11.770 -20.272  -9.628  1.00  0.740          H  
ATOM   3434 2HB  MET A 216     -12.724 -18.991 -10.363  1.00  0.740          H  
ATOM   3435 1HG  MET A 216     -10.692 -17.558 -10.487  1.00  0.740          H  
ATOM   3436 2HG  MET A 216      -9.764 -18.856  -9.758  1.00  0.740          H  
ATOM   3437 1HE  MET A 216     -11.359 -18.972 -14.158  1.00  0.740          H  
ATOM   3438 2HE  MET A 216     -12.500 -18.875 -12.797  1.00  0.740          H  
ATOM   3439 3HE  MET A 216     -11.389 -17.527 -13.135  1.00  0.740          H  
ATOM   3440  N   GLY A 217     -13.858 -18.663  -6.579  1.00  0.400          N  
ATOM   3441  CA  GLY A 217     -15.206 -18.968  -6.128  1.00  0.370          C  
ATOM   3442  C   GLY A 217     -15.608 -18.205  -4.860  1.00  0.380          C  
ATOM   3443  O   GLY A 217     -14.895 -17.311  -4.411  1.00  0.430          O  
ATOM   3444  H   GLY A 217     -13.160 -18.280  -5.929  1.00  0.480          H  
ATOM   3445 1HA  GLY A 217     -15.902 -18.750  -6.932  1.00  0.440          H  
ATOM   3446 2HA  GLY A 217     -15.255 -20.041  -5.952  1.00  0.440          H  
ATOM   3447  N   PRO A 218     -16.819 -18.468  -4.343  1.00  0.390          N  
ATOM   3448  CA  PRO A 218     -17.434 -17.867  -3.170  1.00  0.400          C  
ATOM   3449  C   PRO A 218     -16.852 -18.409  -1.880  1.00  0.330          C  
ATOM   3450  O   PRO A 218     -16.272 -19.497  -1.871  1.00  0.310          O  
ATOM   3451  CB  PRO A 218     -18.897 -18.279  -3.321  1.00  0.600          C  
ATOM   3452  CG  PRO A 218     -18.843 -19.574  -4.063  1.00  0.600          C  
ATOM   3453  CD  PRO A 218     -17.671 -19.458  -5.007  1.00  0.600          C  
ATOM   3454  HA  PRO A 218     -17.323 -16.778  -3.214  1.00  0.480          H  
ATOM   3455 1HB  PRO A 218     -19.358 -18.381  -2.320  1.00  0.720          H  
ATOM   3456 2HB  PRO A 218     -19.460 -17.498  -3.859  1.00  0.720          H  
ATOM   3457 1HG  PRO A 218     -18.713 -20.404  -3.363  1.00  0.720          H  
ATOM   3458 2HG  PRO A 218     -19.795 -19.738  -4.582  1.00  0.720          H  
ATOM   3459 1HD  PRO A 218     -17.180 -20.434  -5.040  1.00  0.720          H  
ATOM   3460 2HD  PRO A 218     -18.010 -19.111  -5.999  1.00  0.720          H  
ATOM   3461  N   SER A 219     -17.031 -17.652  -0.801  1.00  0.330          N  
ATOM   3462  CA  SER A 219     -16.649 -18.117   0.519  1.00  0.290          C  
ATOM   3463  C   SER A 219     -17.674 -19.095   1.082  1.00  0.280          C  
ATOM   3464  O   SER A 219     -18.849 -19.096   0.695  1.00  0.300          O  
ATOM   3465  CB  SER A 219     -16.488 -16.942   1.463  1.00  0.420          C  
ATOM   3466  OG  SER A 219     -17.718 -16.309   1.701  1.00  0.420          O  
ATOM   3467  H   SER A 219     -17.481 -16.752  -0.874  1.00  0.400          H  
ATOM   3468  HA  SER A 219     -15.696 -18.633   0.436  1.00  0.350          H  
ATOM   3469 1HB  SER A 219     -16.067 -17.296   2.406  1.00  0.510          H  
ATOM   3470 2HB  SER A 219     -15.785 -16.229   1.040  1.00  0.510          H  
ATOM   3471  HG  SER A 219     -17.534 -15.593   2.316  1.00  0.510          H  
ATOM   3472  N   LEU A 220     -17.223 -19.883   2.043  1.00  0.260          N  
ATOM   3473  CA  LEU A 220     -18.028 -20.869   2.739  1.00  0.260          C  
ATOM   3474  C   LEU A 220     -17.958 -20.744   4.252  1.00  0.230          C  
ATOM   3475  O   LEU A 220     -16.902 -20.918   4.856  1.00  0.260          O  
ATOM   3476  CB  LEU A 220     -17.510 -22.222   2.263  1.00  0.360          C  
ATOM   3477  CG  LEU A 220     -18.017 -23.498   2.870  1.00  0.360          C  
ATOM   3478  CD1 LEU A 220     -19.467 -23.672   2.687  1.00  0.360          C  
ATOM   3479  CD2 LEU A 220     -17.325 -24.584   2.145  1.00  0.360          C  
ATOM   3480  H   LEU A 220     -16.230 -19.821   2.253  1.00  0.310          H  
ATOM   3481  HA  LEU A 220     -19.063 -20.741   2.428  1.00  0.310          H  
ATOM   3482 1HB  LEU A 220     -17.692 -22.283   1.199  1.00  0.440          H  
ATOM   3483 2HB  LEU A 220     -16.437 -22.214   2.395  1.00  0.440          H  
ATOM   3484  HG  LEU A 220     -17.790 -23.538   3.938  1.00  0.440          H  
ATOM   3485 1HD1 LEU A 220     -19.751 -24.633   3.097  1.00  0.440          H  
ATOM   3486 2HD1 LEU A 220     -20.013 -22.881   3.201  1.00  0.440          H  
ATOM   3487 3HD1 LEU A 220     -19.689 -23.651   1.643  1.00  0.440          H  
ATOM   3488 1HD2 LEU A 220     -17.661 -25.508   2.530  1.00  0.440          H  
ATOM   3489 2HD2 LEU A 220     -17.564 -24.526   1.086  1.00  0.440          H  
ATOM   3490 3HD2 LEU A 220     -16.251 -24.496   2.271  1.00  0.440          H  
ATOM   3491  N   LYS A 221     -19.091 -20.459   4.886  1.00  0.220          N  
ATOM   3492  CA  LYS A 221     -19.115 -20.297   6.339  1.00  0.220          C  
ATOM   3493  C   LYS A 221     -18.937 -21.642   7.020  1.00  0.190          C  
ATOM   3494  O   LYS A 221     -19.607 -22.612   6.649  1.00  0.230          O  
ATOM   3495  CB  LYS A 221     -20.431 -19.664   6.764  1.00  0.310          C  
ATOM   3496  CG  LYS A 221     -20.622 -18.240   6.306  1.00  0.310          C  
ATOM   3497  CD  LYS A 221     -21.980 -17.720   6.743  1.00  0.310          C  
ATOM   3498  CE  LYS A 221     -22.202 -16.282   6.282  1.00  0.310          C  
ATOM   3499  NZ  LYS A 221     -23.583 -15.828   6.564  1.00  0.310          N  
ATOM   3500  H   LYS A 221     -19.945 -20.336   4.355  1.00  0.260          H  
ATOM   3501  HA  LYS A 221     -18.287 -19.653   6.642  1.00  0.260          H  
ATOM   3502 1HB  LYS A 221     -21.267 -20.263   6.395  1.00  0.370          H  
ATOM   3503 2HB  LYS A 221     -20.482 -19.657   7.841  1.00  0.370          H  
ATOM   3504 1HG  LYS A 221     -19.837 -17.616   6.741  1.00  0.370          H  
ATOM   3505 2HG  LYS A 221     -20.545 -18.189   5.221  1.00  0.370          H  
ATOM   3506 1HD  LYS A 221     -22.771 -18.356   6.326  1.00  0.370          H  
ATOM   3507 2HD  LYS A 221     -22.048 -17.755   7.830  1.00  0.370          H  
ATOM   3508 1HE  LYS A 221     -21.503 -15.628   6.801  1.00  0.370          H  
ATOM   3509 2HE  LYS A 221     -22.023 -16.214   5.210  1.00  0.370          H  
ATOM   3510 1HZ  LYS A 221     -23.709 -14.880   6.247  1.00  0.370          H  
ATOM   3511 2HZ  LYS A 221     -24.239 -16.452   6.049  1.00  0.370          H  
ATOM   3512 3HZ  LYS A 221     -23.773 -15.878   7.550  1.00  0.370          H  
ATOM   3513  N   VAL A 222     -18.051 -21.709   8.011  1.00  0.170          N  
ATOM   3514  CA  VAL A 222     -17.817 -22.983   8.689  1.00  0.200          C  
ATOM   3515  C   VAL A 222     -17.846 -22.930  10.211  1.00  0.200          C  
ATOM   3516  O   VAL A 222     -17.846 -21.868  10.820  1.00  0.290          O  
ATOM   3517  CB  VAL A 222     -16.494 -23.627   8.205  1.00  0.270          C  
ATOM   3518  CG1 VAL A 222     -16.552 -23.886   6.748  1.00  0.270          C  
ATOM   3519  CG2 VAL A 222     -15.294 -22.749   8.509  1.00  0.270          C  
ATOM   3520  H   VAL A 222     -17.534 -20.860   8.279  1.00  0.200          H  
ATOM   3521  HA  VAL A 222     -18.607 -23.659   8.391  1.00  0.240          H  
ATOM   3522  HB  VAL A 222     -16.401 -24.590   8.688  1.00  0.320          H  
ATOM   3523 1HG1 VAL A 222     -15.644 -24.386   6.445  1.00  0.320          H  
ATOM   3524 2HG1 VAL A 222     -17.404 -24.507   6.554  1.00  0.320          H  
ATOM   3525 3HG1 VAL A 222     -16.649 -22.962   6.207  1.00  0.320          H  
ATOM   3526 1HG2 VAL A 222     -14.384 -23.224   8.152  1.00  0.320          H  
ATOM   3527 2HG2 VAL A 222     -15.406 -21.798   8.023  1.00  0.320          H  
ATOM   3528 3HG2 VAL A 222     -15.232 -22.618   9.566  1.00  0.320          H  
ATOM   3529  N   LYS A 223     -17.933 -24.103  10.816  1.00  0.250          N  
ATOM   3530  CA  LYS A 223     -17.883 -24.271  12.263  1.00  0.310          C  
ATOM   3531  C   LYS A 223     -16.445 -24.548  12.715  1.00  0.360          C  
ATOM   3532  O   LYS A 223     -15.870 -25.572  12.353  1.00  0.490          O  
ATOM   3533  CB  LYS A 223     -18.793 -25.426  12.672  1.00  0.410          C  
ATOM   3534  CG  LYS A 223     -20.251 -25.206  12.395  1.00  0.410          C  
ATOM   3535  CD  LYS A 223     -21.064 -26.359  12.915  1.00  0.410          C  
ATOM   3536  CE  LYS A 223     -22.542 -26.155  12.706  1.00  0.410          C  
ATOM   3537  NZ  LYS A 223     -23.321 -27.300  13.236  1.00  0.410          N  
ATOM   3538  H   LYS A 223     -18.021 -24.922  10.216  1.00  0.300          H  
ATOM   3539  HA  LYS A 223     -18.224 -23.352  12.738  1.00  0.370          H  
ATOM   3540 1HB  LYS A 223     -18.495 -26.325  12.132  1.00  0.490          H  
ATOM   3541 2HB  LYS A 223     -18.688 -25.636  13.730  1.00  0.490          H  
ATOM   3542 1HG  LYS A 223     -20.589 -24.268  12.828  1.00  0.490          H  
ATOM   3543 2HG  LYS A 223     -20.385 -25.176  11.320  1.00  0.490          H  
ATOM   3544 1HD  LYS A 223     -20.750 -27.277  12.407  1.00  0.490          H  
ATOM   3545 2HD  LYS A 223     -20.874 -26.481  13.982  1.00  0.490          H  
ATOM   3546 1HE  LYS A 223     -22.848 -25.248  13.223  1.00  0.490          H  
ATOM   3547 2HE  LYS A 223     -22.750 -26.044  11.646  1.00  0.490          H  
ATOM   3548 1HZ  LYS A 223     -24.309 -27.137  13.099  1.00  0.490          H  
ATOM   3549 2HZ  LYS A 223     -23.049 -28.144  12.755  1.00  0.490          H  
ATOM   3550 3HZ  LYS A 223     -23.116 -27.395  14.222  1.00  0.490          H  
ATOM   3551  N   LEU A 224     -15.865 -23.685  13.555  1.00  0.430          N  
ATOM   3552  CA  LEU A 224     -14.446 -23.882  13.865  1.00  0.540          C  
ATOM   3553  C   LEU A 224     -14.048 -25.110  14.706  1.00  0.530          C  
ATOM   3554  O   LEU A 224     -12.927 -25.570  14.544  1.00  0.610          O  
ATOM   3555  CB  LEU A 224     -13.819 -22.603  14.512  1.00  0.710          C  
ATOM   3556  CG  LEU A 224     -14.180 -22.149  15.992  1.00  0.710          C  
ATOM   3557  CD1 LEU A 224     -13.267 -22.845  17.025  1.00  0.710          C  
ATOM   3558  CD2 LEU A 224     -13.979 -20.683  16.107  1.00  0.710          C  
ATOM   3559  H   LEU A 224     -16.370 -22.869  13.875  1.00  0.520          H  
ATOM   3560  HA  LEU A 224     -13.944 -23.992  12.907  1.00  0.650          H  
ATOM   3561 1HB  LEU A 224     -12.742 -22.723  14.487  1.00  0.850          H  
ATOM   3562 2HB  LEU A 224     -14.045 -21.774  13.878  1.00  0.850          H  
ATOM   3563  HG  LEU A 224     -15.196 -22.370  16.211  1.00  0.850          H  
ATOM   3564 1HD1 LEU A 224     -13.527 -22.492  18.021  1.00  0.850          H  
ATOM   3565 2HD1 LEU A 224     -13.374 -23.908  17.005  1.00  0.850          H  
ATOM   3566 3HD1 LEU A 224     -12.230 -22.590  16.813  1.00  0.850          H  
ATOM   3567 1HD2 LEU A 224     -14.218 -20.361  17.121  1.00  0.850          H  
ATOM   3568 2HD2 LEU A 224     -12.948 -20.475  15.893  1.00  0.850          H  
ATOM   3569 3HD2 LEU A 224     -14.606 -20.151  15.419  1.00  0.850          H  
ATOM   3570  N   PRO A 225     -14.863 -25.683  15.621  1.00  0.530          N  
ATOM   3571  CA  PRO A 225     -14.454 -26.811  16.428  1.00  0.610          C  
ATOM   3572  C   PRO A 225     -14.758 -28.162  15.787  1.00  0.480          C  
ATOM   3573  O   PRO A 225     -14.569 -29.188  16.440  1.00  0.730          O  
ATOM   3574  CB  PRO A 225     -15.295 -26.609  17.687  1.00  0.920          C  
ATOM   3575  CG  PRO A 225     -16.606 -26.069  17.157  1.00  0.920          C  
ATOM   3576  CD  PRO A 225     -16.236 -25.204  15.959  1.00  0.920          C  
ATOM   3577  HA  PRO A 225     -13.382 -26.723  16.652  1.00  0.730          H  
ATOM   3578 1HB  PRO A 225     -15.410 -27.566  18.219  1.00  1.100          H  
ATOM   3579 2HB  PRO A 225     -14.788 -25.915  18.372  1.00  1.100          H  
ATOM   3580 1HG  PRO A 225     -17.270 -26.913  16.869  1.00  1.100          H  
ATOM   3581 2HG  PRO A 225     -17.134 -25.508  17.941  1.00  1.100          H  
ATOM   3582 1HD  PRO A 225     -16.940 -25.466  15.186  1.00  1.100          H  
ATOM   3583 2HD  PRO A 225     -16.278 -24.175  16.232  1.00  1.100          H  
ATOM   3584  N   ASP A 226     -15.299 -28.163  14.562  1.00  0.510          N  
ATOM   3585  CA  ASP A 226     -15.780 -29.401  13.968  1.00  0.420          C  
ATOM   3586  C   ASP A 226     -14.890 -29.901  12.839  1.00  0.440          C  
ATOM   3587  O   ASP A 226     -13.977 -30.693  13.069  1.00  0.730          O  
ATOM   3588  OXT ASP A 226     -15.216 -29.680  11.673  1.00  0.630          O  
ATOM   3589  CB  ASP A 226     -17.213 -29.216  13.462  1.00  0.620          C  
ATOM   3590  CG  ASP A 226     -18.279 -29.072  14.586  1.00  0.620          C  
ATOM   3591  OD1 ASP A 226     -18.156 -29.681  15.625  1.00  0.620          O  
ATOM   3592  OD2 ASP A 226     -19.237 -28.363  14.362  1.00  0.620          O  
ATOM   3593  H   ASP A 226     -15.390 -27.304  14.012  1.00  0.610          H  
ATOM   3594  HA  ASP A 226     -15.796 -30.168  14.744  1.00  0.500          H  
ATOM   3595 1HB  ASP A 226     -17.250 -28.320  12.845  1.00  0.750          H  
ATOM   3596 2HB  ASP A 226     -17.486 -30.060  12.833  1.00  0.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1271.22 146.601 843.921 -73.0553 29.9963 44.9765 464.356 -489.994 -1.8964 -11.9749 -435.609 -59.9814 -105.147 -66.1845 -41.359 -10.4852 0 2.3471 14.5148 154.559 127.707 -53.9648 63.3015 -69.0262 -23.3072 128.714 -692.208
MET:NtermProteinFull_1 -3.40946 0.27123 1.41071 -0.4283 0.0826 0.30923 0.23957 -0.72246 -0 -0 -0.40261 0.81012 0 0 0 0 0 -0.00777 0.07697 2.14129 0 0 0 0.60916 0 0.07374 1.05402
LYS_2 -2.79956 0.1457 2.41823 -0.57052 0.13371 0.22415 0.25413 -1.08359 -0.03526 -0.1212 -1.20229 0.38991 0 0 0 0 0 -0.01775 0.06861 2.22511 0 0.00744 0 -1.5107 -0.29385 0.1903 -1.57742
LYS_3 -3.65665 0.1531 2.48634 -0.36005 0.03177 0.1854 0.21117 -1.07683 -0.03473 -0.11979 0.1015 -0.0074 0 0 0 0 0 -0.07 0.03349 1.82352 0 0.21873 0 -1.5107 -0.27395 0.32298 -1.5421
LEU_4 -5.60505 0.3838 4.43386 -0.48374 0.19153 0.1028 1.75152 -1.97652 -0.03253 -0.15705 -1.16082 0.09685 0 0 0 0 0 -0.01656 0.02136 0.68823 0 -0.29899 0 0.18072 -0.08537 0.422 -1.54398
SER_5 -3.03773 0.2299 3.5744 -0.02691 0 0.04094 1.653 -1.66232 -0 -0 -1.10732 -1.07458 0 0 0 0 0 0.0011 0.00916 0.3546 0 0.13634 0.60146 -0.77834 -0.35095 0.32688 -1.11039
LYS_6 -3.52301 0.18327 3.54522 -0.30783 0.02734 0.14135 1.27694 -1.73618 -0.01536 -0.149 -0.62145 -0.02334 0 0 0 0 0 -0.06487 0.00298 1.74165 0 -0.05388 0 -1.5107 -0.52781 0.20025 -1.41444
ARG_7 -8.21023 0.6958 7.11916 -0.44769 0.09843 0.2281 3.07775 -3.32799 -0.03199 -0.15564 -1.84651 0.29416 0 0 0 0 0 0.05765 0.25705 2.03405 0 -0.09407 0 -1.2888 -0.3112 0.35219 -1.4998
MET_8 -6.87904 0.32383 5.9078 -0.59466 0.14158 0.16123 2.66867 -2.75705 -0 -0 -3.08642 0.01201 0 0 0 0 0 0.02702 0.00885 1.03218 0 -0.05724 0 0.60916 -0.11526 0.40731 -2.19002
GLN_9 -5.24295 0.45442 6.11181 -0.26029 0.04823 0.20845 2.53816 -2.82662 -0.01536 -0.149 -1.97242 -0.4903 0 0 0 0 0 -0.01159 0.11204 0 2.71386 0.04302 0 -0.18838 -0.10287 0.26015 1.23037
ALA_10 -3.75203 0.08302 3.33336 -0.02227 0 0 1.78863 -1.99477 -0 -0 -1.02126 -0.36461 0 0 0 0 0 -0.02692 0 0 0 -0.33947 0 1.8394 -0.29399 0.2173 -0.55362
VAL_11 -7.76351 1.38151 3.76769 -0.3295 0.35426 0.07411 2.62386 -2.68488 -0.00134 -0.00448 -2.10551 -0.20935 0 0 0 0 0 -0.03717 0.00073 0.28409 0 -0.37006 0 1.9342 -0.29296 0.45291 -2.92541
THR_12 -4.74501 0.36037 5.52202 -0.20597 0.12324 0.07526 2.99718 -2.4943 -0 -0 -2.7803 -0.1288 0 0 0 0 0 -0.01408 0.003 0.13819 0 0.14624 2.30664 -1.0874 0.01973 0.4576 0.69361
LYS_13 -3.1072 0.27992 3.50707 -0.31563 0.03041 0.1595 1.25229 -1.60673 -0 -0 -0.89131 -0.03756 0 0 0 0 0 -0.14188 0.03137 1.77042 0 -0.03225 0 -1.5107 -0.02497 0.31633 -0.32092
LEU_14 -5.338 0.56978 2.54673 -0.49335 0.13015 0.1333 1.63487 -1.78723 -0.01677 -0.06032 -1.47341 0.15769 0 0 0 0 0 0.10375 0.12859 0.20713 0 -0.20751 0 0.18072 -0.24586 0.5237 -3.30605
ILE_15 -6.28892 0.51059 2.18559 -0.46901 0.35136 0.10127 1.79416 -1.83555 -0.00134 -0.00448 -0.58646 -0.0188 0 0 0 0 0 0.00883 0.00755 0.39918 0 -0.78725 0 0.73287 -0.42662 0.50902 -3.81801
ASP_16 -4.73895 0.50242 7.03359 -0.20139 0.06023 0.63101 3.47137 -2.87432 -0.0285 -0.12777 -5.71327 -1.37644 0 0 -1.64527 0 0 -0.07559 0.05977 0 2.1165 -0.76847 0 -2.3716 -0.43117 0.39611 -6.08172
LYS_17 -2.74662 0.10481 3.49094 -0.31725 0.03117 0.16143 1.62466 -1.58454 -1e-05 -6e-05 -1.60068 -0.08967 0 0 -0.49494 0 0 -0.10192 0.0127 1.85233 0 -0.02634 0 -1.5107 -0.43282 0.3538 -1.27373
ASN_18 -2.30223 0.29935 3.02708 -0.19596 0.03615 0.31551 1.08829 -1.32296 -0.01174 -0.0675 -1.63384 -0.48781 0 0 -0.72315 0 0 -0.06202 0.00238 0 2.01836 -0.49852 0 -0.93687 -0.62255 0.29612 -1.78191
LYS_19 -4.3558 0.45003 5.65947 -0.3443 0.04378 0.22556 1.98712 -2.29967 -0.00455 -0.01495 -3.56983 0.01295 0 0 0 0 0 0.0213 0.05068 2.31035 0 0.008 0 -1.5107 -0.45541 0.27325 -1.51273
LEU_20 -5.82113 0.51172 2.24154 -0.5 0.23613 0.11292 0.15604 -1.40428 -0 -0 -0.3217 0.12276 0 0 0 0 0 0.02699 0.18549 2.03232 0 -0.34412 0 0.18072 -0.1532 0.3814 -2.3564
TYR_21 -9.41964 0.85807 4.92043 -0.5743 0.18389 0.2811 3.75755 -3.04536 -0.01793 -0.0986 -3.94407 -0.08534 0 0 -0.92212 0 0 0.20539 0.00899 0 2.37923 -0.33175 0.01635 1.2797 0.15257 1.13341 -3.26243
PRO_22 -5.46046 0.52513 4.25255 -0.13643 0.00041 0.10308 1.99387 -1.81865 -0 -0 -2.59607 0.17208 0 0 0 0 0 0.12923 0.05914 0.13487 0 -1.18403 0 -2.4119 -0.05481 1.40781 -4.8842
ILE_23 -8.5852 1.40768 3.62396 -0.67319 0.7276 0.14731 2.95778 -2.78409 -0 -0 -2.27106 0.36657 0 0 0 0 0 -0.02004 0.09395 0.63337 0 -0.41438 0 0.73287 -0.19859 0.94219 -3.31326
GLN_24 -5.74885 0.53856 3.90303 -0.38684 0.07032 0.25726 1.82293 -2.25991 -0 -0 -0.46909 -0.68348 0 0 0 0 0 0.03901 0.20028 0 3.55897 -0.07436 0 -0.18838 -0.02577 0.55653 1.11021
GLU_25 -5.56651 0.42198 5.40107 -0.33907 0.07117 0.39751 2.31727 -2.44211 -0 -0 -1.2641 -0.59091 0 0 0 0 0 -0.00668 0.03157 0 3.74437 -0.18898 0 -2.7348 -0.35686 0.2202 -0.88488
ALA_26 -7.49746 1.5578 3.72846 -0.02317 0 0 3.28271 -3.03261 -0 -0 -2.64967 -0.38221 0 0 0 0 0 0.04916 0 0 0 -0.38146 0 1.8394 -0.57518 0.32215 -3.76206
PHE_27 -12.6911 2.84437 3.3967 -0.72022 0.28783 0.33268 3.03999 -3.43981 -0 -0 -1.78736 -0.00157 0 0 0 0 0 0.26616 0.0653 0 2.49276 -0.00271 0 1.0402 -0.41933 0.91386 -4.38228
GLU_28 -5.60893 0.34985 6.59343 -0.54474 0.087 0.97978 3.40974 -2.99141 -5e-05 -0.00078 -3.414 -0.77803 0 0 0 -0.40598 0 0.15988 0.22636 0 3.54604 -0.32274 0 -2.7348 -0.38592 0.97415 -0.86117
LEU_29 -8.62964 1.09176 4.95401 -0.67835 0.3353 0.16938 3.26581 -3.16309 -0 -0 -1.82958 0.26119 0 0 0 0 0 0.01224 0.00438 3.06748 0 -0.26371 0 0.18072 -0.42538 0.76038 -0.8871
ILE_30 -8.85837 0.93856 4.67069 -0.66308 0.52048 0.15243 2.89766 -3.04063 -0 -0 -1.48729 0.22946 0 0 -0.46018 0 0 0.36075 0.10863 0.61428 0 -0.22917 0 0.73287 -0.14793 1.07267 -2.58817
LYS_31 -4.78681 0.3287 5.46562 -0.4015 0.04692 0.21167 2.70824 -2.58755 -5e-05 -0.00078 -1.95457 -0.1315 0 0 0 0 0 0.01572 0.00935 2.08626 0 0.04447 0 -1.5107 -0.15611 0.80288 0.19026
LYS_32 -4.86073 0.42115 4.09974 -0.31079 0.026 0.14701 1.81611 -2.07445 -0 -0 -1.10621 -0.02437 0 0 0 0 0 -0.08413 0.00167 1.83913 0 -0.02949 0 -1.5107 -0.47504 0.51237 -1.61273
THR_33 -5.72287 0.84494 3.39225 -0.1186 0.02391 0.07349 2.64803 -2.32338 -0.01764 -0.21983 -1.87978 -0.98618 0 0 0 0 0 -0.06198 0.01547 0.01484 0 -0.06253 2.33823 -1.0874 -0.36718 0.66477 -2.83144
ALA_34 -2.66652 0.39076 2.22858 -0.03093 0.01605 0 1.5639 -1.45574 -0.01017 -0.05096 -0.42872 -0.49291 0 0 0 0 0 0.00696 0 0 0 -0.1043 0 1.8394 0.17916 0.63875 1.62333
ILE_35 -4.4211 0.76474 1.73632 -0.69712 0.52605 0.2562 0.76735 -1.19174 -0 -0 -1.34907 0.08715 0 0 0 0 0 -0.0295 0.05726 1.33801 0 0.56628 0 0.73287 0.20536 0.70657 0.05565
THR_36 -4.35621 0.27202 2.72598 -0.17187 0.07408 0.06139 1.55857 -1.50063 -0.01768 -0.11329 -0.53372 -0.78427 0 0 0 0 0 0.05772 0.12613 0.72951 0 -0.40492 2.32025 -1.0874 0.31411 0.70147 -0.02877
LYS_37 -2.5812 0.10886 1.67197 -0.53591 0.20234 0.35835 0.26733 -0.75858 -0 -0 -0.98257 -0.15293 0 0 0 0 0 -0.05705 0.01714 1.82204 0 0.19623 0 -1.5107 0.4661 0.40437 -1.0642
PHE_38 -3.93056 0.60176 2.39518 -0.53986 0.02279 -0.05582 1.62809 -1.43947 -0 -0 -0.44637 -0.36904 0 0 0 0 0 -0.01991 0.19543 0 1.69798 -0.42172 0 1.0402 0.34358 0.3328 1.03505
VAL_39 -4.12795 0.60826 1.47069 -0.29297 0.23238 0.06882 1.16577 -1.29542 -0.00164 -0.0173 -0.54038 -0.39738 0 0 0 0 0 -0.01911 0.01743 0.15983 0 -0.38918 0 1.9342 0.13819 0.32388 -0.96187
SER_40 -4.73154 0.23643 4.34015 -0.03138 0 0.07017 2.20259 -2.07532 -1e-05 -0.0001 -2.46336 -0.36041 0 0 0 0 0 -0.00569 0.07242 0.32021 0 -0.25459 0.60036 -0.77834 -0.37232 0.20399 -3.02673
SER_41 -4.09613 0.32345 4.77396 -0.0299 0 0.06897 2.73092 -2.18383 -0.00418 -0.02785 -3.07477 -0.49638 0 0 -0.82845 0 0 0.05443 0.00058 0.25113 0 -0.34729 0.67024 -0.77834 -0.58012 0.25615 -3.31739
VAL_42 -8.02258 1.21658 3.60962 -0.29128 0.30884 0.06588 2.79144 -2.88737 -0 -0 -3.54047 -0.47306 0 0 0 0 0 -0.06005 0.02152 0.20478 0 -0.67883 0 1.9342 -0.41561 0.36776 -5.84863
ASP_43 -5.21959 0.27893 6.10603 -0.09599 0.00024 0.283 2.98602 -2.8397 -0.03516 -0.21203 -4.55613 0.07177 0 0 0 -0.41269 0 0.27089 0.14736 0 2.57635 0.95351 0 -2.3716 0.20616 0.45685 -1.40577
ILE_44 -7.36499 0.8743 2.17753 -0.62435 0.31496 0.14088 2.38325 -2.16591 -0.00897 -0.02924 -2.57011 0.03567 0 0 0 0 0 -0.04827 0.10488 2.58023 0 -0.7385 0 0.73287 0.07855 0.6845 -3.44272
ALA_45 -4.26405 0.34665 2.74095 -0.02662 0.00163 0 2.49773 -2.00425 -0.01507 -0.06061 -2.68587 -0.37808 0 0 0 0 0 -0.0451 0 0 0 0.62841 0 1.8394 0.12292 0.53113 -0.77081
VAL_46 -7.53607 1.71126 1.94374 -0.27905 0.31973 0.06146 2.6803 -2.22892 -0.01015 -0.03239 -2.80837 -0.29233 0 0 0 0 0 0.10165 0.02563 0.28667 0 -0.71483 0 1.9342 0.22851 0.54443 -4.06451
SER_47 -4.418 0.346 4.23135 -0.03467 0.00114 0.06407 2.63076 -2.1505 -0.02094 -0.1283 -3.84237 -0.84895 0 0 0 0 0 -0.08461 0.03295 0.44242 0 0.47001 0.64503 -0.77834 0.0194 0.55754 -2.86601
LEU_48 -8.71776 1.28254 1.3136 -0.49 0.31608 0.08836 1.97874 -2.00423 -0.01887 -0.19368 -1.47536 0.23834 0 0 0 0 0 0.02124 0.00207 0.44598 0 -0.32043 0 0.18072 0.09897 0.35223 -6.90147
ASN_49 -4.55234 0.36822 4.15774 -0.38503 0.10418 0.76635 1.93736 -2.07248 -0.01361 -0.1272 -2.18103 -0.77839 0 0 0 0 0 0.02472 1e-05 0 1.81659 -0.53338 0 -0.93687 -0.06736 0.35545 -2.11707
LEU_50 -7.69838 1.17782 1.73984 -0.51754 0.22607 0.13565 1.77517 -1.94963 -0.00913 -0.1327 -1.65584 -0.00336 0 0 0 0 0 0.20733 0.45888 0.90904 0 -0.16301 0 0.18072 0.06029 0.54861 -4.71017
ASP_51 -3.98986 0.39304 5.96918 -0.22962 0.10462 0.73635 3.16659 -2.48527 -0.00753 -0.02812 -4.44572 -1.37945 0 0 -1.48105 -0.64885 0 0.04469 0.01301 0 1.95719 -0.79228 0 -2.3716 -0.16504 0.76065 -4.87908
THR_52 -4.71705 0.33497 3.72313 -0.12723 0.08181 0.06543 1.71093 -2.16398 -0.00913 -0.1327 -1.5889 -1.08457 0 0 -1.40936 0 0 0.08069 0.00732 0.03285 0 0.00674 2.31863 -1.0874 -0.13445 0.50419 -3.58807
THR_53 -2.94184 0.40876 3.72742 -0.20933 0.20981 0.07832 1.36855 -1.51188 -0.01066 -0.03841 -2.83771 -0.20529 0 0 -0.6602 -0.64885 0 -0.02639 0.01173 0.21443 0 0.11652 2.32688 -1.0874 0.02413 0.50569 -1.18573
LYS_54 -4.68882 0.45945 5.24909 -0.49471 0.14818 0.29255 2.27678 -2.33208 -0 -0 -1.2448 -0.09603 0 0 0 0 0 -0.03184 0.0102 1.88173 0 0.24579 0 -1.5107 -0.06337 0.4331 0.53452
ALA_55 -2.90173 0.2079 3.2315 -0.02299 0 0 1.24186 -1.62479 -0.03162 -0.16746 -0.7371 -0.38711 0 0 0 0 0 -0.08623 0 0 0 -0.37307 0 1.8394 -0.37725 0.25334 0.06464
GLU_56 -3.47984 0.30378 3.81868 -0.44082 0.16549 1.36837 1.72023 -1.69816 -0.00907 -0.07918 -1.52342 -3.08587 0 0 -0.44353 0 0 -0.00673 0.03653 0 3.64831 -0.27808 0 -2.7348 -0.63634 0.38605 -2.96838
GLN_57 -6.89364 0.59134 5.49708 -0.30742 0.09501 0.25909 2.72373 -2.64656 -0.00907 -0.07918 -3.1132 -0.69616 0 0 -0.82085 0 0 -0.0589 0.29056 0 2.87534 -0.03612 0 -0.18838 -0.38202 0.54672 -2.35264
GLN_58 -5.18295 0.1759 4.04784 -0.24523 0.04712 0.19201 1.61194 -2.02064 -0.02096 -0.12906 -1.82124 -0.50685 0 0 -0.88744 0 0 0.0459 0.02987 0 3.01353 -0.0929 0 -0.18838 -0.22647 0.56819 -1.58983
LEU_59 -7.47124 1.4802 2.39246 -0.49041 0.16663 0.08537 2.50184 -2.02059 -0.01225 -0.06965 -2.47167 0.25709 0 0 -0.31493 0 0 -0.01748 0.11248 0.97765 0 -0.28131 0 0.18072 -0.21923 0.6068 -4.60752
ARG_60 -4.21518 0.30972 3.06495 -0.84699 0.2261 0.64201 1.12954 -1.42113 -0 -0 -1.54198 0.05691 0 0 -0.79038 0 0 -0.00455 0.01442 2.25716 0 -0.07167 0 -1.2888 -0.11495 0.58938 -2.00543
GLY_61 -3.38112 0.39721 3.38197 -0.00125 0 0 1.90739 -1.73949 -0 -0 -1.88004 -0.3593 0 0 0 0 0 0.07442 0 0 0 -1.54228 0 0.83697 0.87769 0.32227 -1.10556
ALA_62 -4.27237 0.27179 1.49482 -0.02179 0 0 0.55221 -1.44618 -0.01692 -0.06022 -0.39506 -0.42734 0 0 0 0 0 -0.00044 0 0 0 -0.43152 0 1.8394 0.94544 0.13491 -1.83326
ILE_63 -8.7249 1.36998 1.78513 -0.67061 0.60358 0.16055 2.16168 -2.22943 -0.01586 -0.09758 -2.24632 0.00452 0 0 0 0 0 0.41484 0.08381 2.5992 0 -0.7546 0 0.73287 -0.21865 0.62646 -4.41533
ALA_64 -2.34747 0.17259 0.93641 -0.02514 0.00047 0 0.17091 -0.74766 -0.01692 -0.06022 0.05659 -0.38359 0 0 0 0 0 0.00152 0 0 0 0.54909 0 1.8394 0.03487 0.71237 0.89323
PHE_65 -9.67317 1.74707 1.89687 -0.58928 0.02786 0.27388 1.54152 -2.19367 -0.00177 -0.00536 -0.48257 0.17007 0 0 0 0 0 -0.0075 0.01825 0 2.18913 -0.26723 0 1.0402 0.43244 1.08872 -2.79454
PRO_66 -4.317 0.50553 1.42649 -0.08181 0 0.05093 0.69866 -0.77065 -0 -0 0.35343 0.70276 0 0 0 0 0 0.08105 0.01139 0.53212 0 -0.05509 0 -2.4119 -0.09192 1.24248 -2.12354
PHE_67 -6.95423 0.65096 3.24307 -0.64476 0.05422 0.38709 1.62401 -2.14914 -0.02731 -0.13071 -0.8905 0.02321 0 0 -1.4219 0 0 0.15825 0.00242 0 1.95709 -0.19731 0 1.0402 0.44421 0.47648 -2.35465
SER_68 -4.56235 0.33323 4.84621 -0.01809 0 0.02891 2.52461 -2.37282 -0.04893 -0.30002 -2.55217 -0.79495 0 0 -0.55879 0 0 0.08898 7e-05 0.16407 0 0.11429 1.79914 -0.77834 1.65092 0.35005 -0.08599
ILE_69 -8.0789 1.04878 3.55957 -0.58742 0.33068 0.19504 1.94071 -2.51464 -0 -0 -0.46167 -0.28992 0 0 0 0 0 0.00061 0.03323 0.38243 0 0.12901 0 0.73287 1.22667 0.5067 -1.84626
GLY_70 -2.28516 0.17038 2.53056 -5e-05 0 0 0.70814 -1.16412 -0 -0 -0.90877 -0.40425 0 0 0 0 0 -0.16292 0 0 0 -1.41329 0 0.83697 -0.27742 0.43978 -1.93014
LYS_71 -3.3629 0.42891 4.03903 -0.3536 0.04287 0.15238 1.37668 -1.68147 -0.05326 -0.27938 -0.84146 0.01109 0 0 0 0 0 0.02087 0.06046 2.11396 0 -0.11715 0 -1.5107 -0.35863 0.23163 -0.08065
SER_72 -1.90272 0.26246 1.91651 -0.02789 0 0.06493 0.63453 -0.85393 -0.00825 -0.02686 -0.6911 -0.48866 0 0 0 0 0 -0.01931 0.01548 0.21128 0 -0.39538 0.60055 -0.77834 -0.11995 0.19121 -1.41545
ILE_73 -7.40716 0.80772 2.40419 -0.45451 0.27905 0.0918 1.52919 -2.06049 -0.00623 -0.02013 -0.33446 -0.01163 0 0 0 0 0 0.01699 0.04169 0.40304 0 -0.77993 0 0.73287 -0.54749 0.36217 -4.9533
ARG_74 -7.60375 0.38685 9.29011 -0.75426 0.1542 0.57219 3.88052 -3.99822 -0.02906 -0.10387 -7.71434 0.54958 0 0 -1.14326 -0.9398 0 0.22261 0.09164 2.01195 0 0.05979 0 -1.2888 -0.22484 0.69415 -5.88662
ILE_75 -9.6329 0.99129 3.36631 -0.48537 0.40815 0.10316 3.45514 -2.89233 -0 -0 -4.28781 -0.00881 0 0 -0.94205 0 0 0.35372 0.06684 0.41355 0 -0.7752 0 0.73287 -0.17897 1.04454 -8.26784
LEU_76 -9.6391 1.69612 2.61494 -0.5774 0.32802 0.15861 2.43857 -2.3912 -0.02082 -0.07701 -2.69061 0.03224 0 0 0 0 0 -0.00745 0.05152 1.4678 0 -0.33185 0 0.18072 -0.31766 1.13961 -5.94495
ALA_77 -5.33213 0.70901 2.03886 -0.02385 8e-05 0 2.49335 -2.10003 -0.00878 -0.02844 -1.79686 -0.3887 0 0 0 0 0 0.01763 0 0 0 0.34867 0 1.8394 0.19748 0.69865 -1.33566
ILE_78 -9.00945 1.37646 1.31363 -0.48179 0.33524 0.11116 2.12002 -2.18844 -0 -0 -2.41136 -0.23867 0 0 0 0 0 -0.03642 0.03476 0.26025 0 -0.56402 0 0.73287 0.2303 0.60042 -7.81504
THR_79 -6.11309 0.51785 4.1554 -0.22418 0.19557 0.09424 2.00145 -2.62326 -0.01292 -0.06187 -1.49687 -1.32199 0 0 -0.3424 -0.46304 0 0.05377 0.01506 0.18841 0 0.12329 2.32738 -1.0874 0.05779 0.66871 -3.3481
ASP_80 -2.62244 0.23455 3.91516 -0.10959 0.0081 0.33492 1.84517 -1.66716 -0.0084 -0.09649 -4.21929 -0.29254 0 0 0 -0.66857 0 -0.0414 0.01064 0 1.78796 0.0009 0 -2.3716 -0.03328 0.51076 -3.48259
ASP_81 -4.89009 0.73226 7.70949 -0.24683 0.0589 0.83963 3.10822 -3.20413 -0.00414 -0.03343 -6.33099 -0.73801 0 0 -0.89965 0 0 0.03499 0.09835 0 2.13556 -0.73614 0 -2.3716 -0.25471 0.60271 -4.3896
GLU_82 -4.75001 0.22232 4.83287 -0.34565 0.07658 0.42476 2.18532 -2.40257 -0 -0 -2.07768 -0.65013 0 0 0 0 0 -0.05524 0.00909 0 3.80763 -0.26306 0 -2.7348 -0.40679 0.42906 -1.69831
LYS_83 -4.21456 0.42186 6.26338 -0.43602 0.04937 0.26512 2.89937 -2.61417 -0.00036 -0.00576 -3.85579 0.12445 0 0 0 0 0 0.0324 0.02176 2.27881 0 0.06804 0 -1.5107 -0.35126 0.22501 -0.33907
LYS_84 -6.16545 0.79566 7.78953 -0.37811 0.04813 0.23581 3.03917 -3.3952 -0.01701 -0.14979 -5.56351 0.32868 0 0 -0.55725 0 0 0.02019 0.19539 2.33475 0 -0.01283 0 -1.5107 -0.26624 0.44156 -2.78721
ALA_85 -5.87523 0.3711 2.61076 -0.02161 0 0 2.37565 -2.61877 -0.00552 -0.04539 -1.83165 -0.37189 0 0 0 0 0 0.12829 0 0 0 -0.3086 0 1.8394 -0.50103 0.42762 -3.82688
SER_86 -4.13764 0.38081 4.50657 -0.02673 0 0.06234 2.08726 -2.34036 -0.01144 -0.1079 -2.05779 -0.58925 0 0 0 0 0 -0.01092 0.0027 0.69587 0 0.33499 0.60033 -0.77834 -0.12464 0.23192 -1.28222
GLU_87 -4.06237 0.41171 5.95262 -0.22227 0.03418 0.32038 2.64175 -2.49222 -0.01701 -0.14979 -3.11509 -0.62139 0 0 0 0 0 -0.01473 0.03123 0 3.02814 -0.31338 0 -2.7348 -0.18759 0.25249 -1.25813
ALA_88 -5.37621 0.67799 2.15286 -0.02685 0.00224 0 1.94035 -2.07794 -0 -0 -1.29636 -0.4184 0 0 0 0 0 -0.08261 0 0 0 -0.09918 0 1.8394 -0.60411 0.41268 -2.95614
GLY_89 -2.97287 0.32547 3.85946 -5e-05 0 0 2.13126 -1.88789 -0 -0 -2.5306 -0.35876 0 0 -0.83447 0 0 -0.16816 0 0 0 -1.5291 0 0.83697 -0.37871 0.59543 -2.912
ALA_90 -4.86225 0.51376 1.52654 -0.02276 0 0 0.95539 -1.95468 -0.01697 -0.15329 -0.73219 -0.16596 0 0 0 0 0 0.01844 0 0 0 -0.18152 0 1.8394 -0.51073 0.5247 -3.22212
ASP_91 -3.63429 0.15295 4.61193 -0.10694 0.00022 0.31857 2.41684 -2.07266 -0.03143 -0.1433 -3.00337 -0.57736 0 0 -0.94205 0 0 0.07079 0.00139 0 2.48886 -0.2741 0 -2.3716 -0.5375 0.33007 -3.30299
PHE_92 -6.99314 0.92992 3.27527 -0.58943 0.05823 0.32792 2.31971 -2.27526 -0 -0 -1.99707 -0.01615 0 0 0 0 0 -0.03938 0.05067 0 2.18826 -0.08203 0 1.0402 -0.12525 0.58664 -1.34088
VAL_93 -5.13291 0.62703 1.77717 -0.32297 0.26502 0.07177 0.91336 -1.54645 -0.01552 -0.14226 -0.99226 -0.61146 0 0 0 0 0 0.10851 0 0.30299 0 -0.3234 0 1.9342 -0.20854 0.76053 -2.53519
GLY_94 -3.75577 0.18598 3.95398 -0.00218 0 0 2.21538 -1.9404 -0 -0 -2.19529 -0.40346 0 0 0 0 0 -0.06711 0 0 0 -1.53494 0 0.83697 0.08748 0.43668 -2.18266
GLY_95 -4.11253 0.46214 4.25008 -0.0004 0 0 2.37502 -2.24378 -0 -0 -2.62837 -0.17712 0 0 -0.85817 0 0 -0.06247 0 0 0 -1.18951 0 0.83697 0.73802 0.28962 -2.3205
LEU_96 -3.94204 0.51293 3.54197 -0.64454 0.32171 0.17195 1.93869 -1.86478 -0 -0 -1.48243 0.02029 0 0 0 0 0 -0.11048 0.01566 2.32603 0 -0.07324 0 0.18072 0.35245 0.43404 1.69893
ASP_97 -5.11695 0.44171 7.81967 -0.19227 0.00646 0.6294 3.51172 -3.38977 -0.03428 -0.30637 -6.08714 -2.551 0 0 -0.85817 0 0 -0.095 0.13028 0 3.91198 -0.02543 0 -2.3716 -0.21994 0.36787 -4.4288
LYS_98 -8.75088 0.90886 8.54633 -0.90781 0.29946 0.96282 3.87442 -3.91837 -0 -0 -4.91834 0.13687 0 0 0 0 0 0.18698 0.03951 4.84739 0 -0.17069 0 -1.5107 -0.33466 0.48522 -0.22359
ILE_99 -8.38522 1.00524 3.15005 -0.48383 0.25411 0.08843 2.96686 -2.68587 -0 -0 -1.89282 -0.01027 0 0 0 0 0 0.02387 0.02927 0.64439 0 -0.48646 0 0.73287 -0.17693 1.03213 -4.19419
GLU_100 -4.40489 0.18594 5.08269 -0.21108 0.03232 0.29839 2.04698 -2.44039 -0.01876 -0.16411 -1.06646 -0.57705 0 0 0 0 0 -0.00271 0.00808 0 3.018 -0.19791 0 -2.7348 -0.22365 0.85748 -0.51193
ALA_101 -5.88289 0.50326 4.20564 -0.0214 0 0 2.63853 -2.79004 -0 -0 -2.00498 -0.33964 0 0 0 0 0 0.12138 0 0 0 -0.21968 0 1.8394 -0.40509 0.33561 -2.01991
ILE_102 -10.4247 1.55555 2.98611 -0.51339 0.40177 0.10208 3.02701 -3.09955 -0 -0 -1.93768 0.06811 0 0 0 0 0 -0.0539 0.05496 0.55272 0 -0.45417 0 0.73287 -0.16316 0.36145 -6.80391
LYS_103 -4.20327 0.24757 3.41315 -0.43015 0.06609 0.26021 1.61676 -1.9109 -0 -0 -0.98338 -0.23482 0 0 0 0 0 -0.0765 0.01894 2.17757 0 -0.08909 0 -1.5107 -0.17432 0.35791 -1.45494
ASN_104 -2.99886 0.26346 3.44516 -0.19747 0.05476 0.31682 1.31909 -1.69148 -0 -0 -1.16777 -0.43401 0 0 0 0 0 0.0532 0.00095 0 2.03531 -0.51841 0 -0.93687 -0.50186 0.29549 -0.6625
GLY_105 -2.56367 0.23831 2.6252 -6e-05 0 0 1.62797 -1.49676 -0 -0 -2.12495 -0.31843 0 0 0 0 0 -0.1776 0 0 0 -1.5385 0 0.83697 -0.33415 0.75032 -2.47536
TRP_106 -5.24906 0.68241 2.82557 -0.72071 0.31651 0.37711 1.6267 -1.97996 -0 -0 -0.808 -0.62671 0 0 0 0 0 -0.01444 0.00495 0 2.63789 -0.1176 0 1.6906 0.34868 0.85098 1.84491
LEU_107 -6.88143 0.98966 1.38167 -0.49851 0.30957 0.16254 1.60833 -1.89299 -0.00801 -0.09817 -1.52404 -0.06871 0 0 0 0 0 -0.0191 0.08196 1.39281 0 0.16074 0 0.18072 0.44372 0.50094 -3.77829
ASP_108 -2.93263 0.28327 3.06017 -0.27146 0.0586 0.89512 0.95185 -1.54277 -0.00801 -0.09817 -1.61358 -0.47878 0 0 0 0 0 0.01466 0.03972 0 2.02328 -0.62912 0 -2.3716 0.0341 0.41875 -2.16662
PHE_109 -11.0982 1.84954 2.53081 -1.04056 0.1494 0.63174 1.38175 -2.76038 -0 -0 -0.82001 -0.05446 0 0 0 0 0 0.07369 0.70855 0 1.80785 -0.44554 0 1.0402 -0.07714 0.65637 -5.46634
ASP_110 -5.51777 0.52832 6.52107 -0.10923 0.0008 0.33168 2.8039 -2.86728 -0.03479 -0.12261 -4.98353 -0.33712 0 0 -1.14326 -0.9398 0 -0.0553 0.01281 0 1.97299 -0.25464 0 -2.3716 -0.09355 0.69315 -5.96576
LEU_111 -8.37068 1.02025 3.26384 -0.63045 0.24605 0.16335 2.78383 -2.52168 -0.00853 -0.02807 -2.21939 0.31175 0 0 0 0 0 0.36278 0.21195 0.83376 0 -0.0028 0 0.18072 0.27434 0.70427 -3.42471
ILE_112 -9.93619 2.42233 1.52038 -0.5301 0.69655 0.11448 1.38387 -2.05691 -0.00133 -0.00487 -0.99686 0.18304 0 0 0 0 0 0.03467 0.14868 0.47496 0 -0.75991 0 0.73287 0.06594 1.01625 -5.49218
ILE_113 -9.00744 1.52235 1.63038 -0.4871 0.36382 0.10355 2.34402 -2.3775 -0.00853 -0.02807 -2.88635 -0.04587 0 0 0 0 0 -0.01182 0.05093 0.37756 0 -0.77776 0 0.73287 -0.52512 0.88972 -8.14037
THR_114 -7.95799 1.44369 3.82894 -0.12724 0.21088 0.08938 3.31478 -2.59462 -0.0016 -0.00814 -2.78702 -0.50382 0 0 0 0 0 0.26531 0.54071 0.10547 0 -0.47793 2.2352 -1.0874 -0.492 0.91686 -3.08656
SER_115 -5.22424 0.51639 4.75528 -0.02857 0 0.02178 2.51582 -2.33312 -0.01899 -0.17205 -2.50451 -0.14074 0 0 0 -0.46304 0 -0.00188 0.00017 0.50793 0 0.02094 1.8583 -0.77834 -0.44491 1.48683 -0.42694
PRO_116 -4.59635 0.8262 3.21721 -0.08583 0 0.05337 1.47467 -1.41181 -0.01951 -0.13914 -0.83433 0.70499 0 0 0 0 0 0.04292 0.00688 0.55531 0 -0.33082 0 -2.4119 -0.45561 1.08957 -2.31418
LYS_117 -3.49713 0.31953 3.45485 -0.48656 0.1802 0.32764 1.85303 -1.47846 -0 -0 -2.77501 -0.33506 0 0 0 -0.66857 0 -0.03764 0.2276 1.9401 0 -0.0403 0 -1.5107 -0.15212 0.29717 -2.38143
PHE_118 -9.40459 1.08831 3.90748 -0.68435 0.12423 0.40357 2.66741 -2.88724 -0.00533 -0.04513 -3.06476 0.15057 0 0 0 0 0 0.18727 0.03282 0 2.16162 -0.18935 0 1.0402 -0.18339 0.58731 -4.11336
MET_119 -6.37022 0.60023 3.98397 -0.8131 0.21964 0.33557 2.36497 -2.18888 -0 -0 -2.13494 -0.56431 0 0 0 0 0 -0.00171 0.81083 3.33416 0 -0.1869 0 0.60916 -0.44407 0.68589 0.24031
GLY_120 -1.39737 0.15114 2.0371 -5e-05 0 0 0.47162 -0.96675 -0.01951 -0.13914 -0.16662 -0.42074 0 0 0 0 0 -0.05732 0 0 0 0.40552 0 0.83697 -0.10113 0.30665 0.94036
ALA_121 -3.88982 0.45021 3.13771 -0.02125 0 0 2.41985 -1.95824 -0 -0 -1.9116 -0.31756 0 0 0 0 0 -0.04135 0 0 0 0.49813 0 1.8394 0.5242 0.14765 0.87731
LEU_122 -9.64465 1.28156 3.83478 -0.49605 0.26063 0.11556 2.78528 -2.7486 -0 -0 -1.91736 0.22512 0 0 0 0 0 0.0573 0.20703 0.29293 0 -0.31392 0 0.18072 0.27988 0.29124 -5.30854
GLY_123 -2.66651 0.14816 3.18982 -4e-05 0 0 1.17491 -1.61184 -0.00533 -0.04513 -1.00944 -0.42378 0 0 0 0 0 -0.04399 0 0 0 0.40462 0 0.83697 -0.04212 0.27001 0.17632
LYS_124 -3.50744 0.4581 4.33896 -0.29546 0.02763 0.13125 1.972 -1.97777 -0 -0 -1.33619 -0.07611 0 0 0 0 0 0.11622 0.00298 1.98249 0 -0.13941 0 -1.5107 0.08168 0.17512 0.44334
LEU_125 -8.8555 1.51399 3.22147 -0.64948 0.33204 0.22838 3.43162 -2.73589 -0 -0 -2.29885 0.07845 0 0 0 0 0 -7e-05 0.14425 1.36868 0 -0.27385 0 0.18072 -0.24794 0.7616 -3.80039
GLY_126 -4.60806 0.81366 4.72994 -4e-05 0 0 2.37516 -2.42329 -0 -0 -2.79111 -0.44023 0 0 0 0 0 -0.16666 0 0 0 0.33444 0 0.83697 0.12326 0.82307 -0.39289
LYS_127 -2.93739 0.38489 3.31322 -0.30654 0.02448 0.14311 1.46955 -1.56539 -0.00633 -0.09081 -0.89322 -0.05379 0 0 0 0 0 -0.07437 0.01673 1.79252 0 -0.04131 0 -1.5107 0.01243 0.24913 -0.07378
LEU_128 -5.38855 0.50526 3.44323 -0.47778 0.247 0.08758 2.60644 -2.26063 -0 -0 -0.92805 0.08146 0 0 0 0 0 0.09703 0.13974 2.7878 0 -0.19296 0 0.18072 0.08627 0.60653 1.62109
LEU_129 -10.4389 1.62836 3.46701 -0.53659 0.25576 0.14067 2.40984 -2.79381 -0 -0 -2.12396 0.26817 0 0 0 0 0 -0.06829 0.04694 0.28664 0 -0.30865 0 0.18072 0.1831 1.04379 -6.35917
GLY_130 -2.99384 0.24475 3.57055 -5e-05 0 0 1.75197 -1.78641 -0 -0 -2.0538 -0.4085 0 0 0 0 0 0.14286 0 0 0 0.50452 0 0.83697 -0.11038 0.88709 0.58574
THR_131 -2.39881 0.17067 2.97982 -0.13544 0.10513 0.08308 1.1424 -1.38771 -0.00633 -0.09081 -0.2792 -1.24022 0 0 0 0 0 -0.07883 0.1589 0.01434 0 -0.15671 2.30765 -1.0874 -0.11567 0.55458 0.53943
ARG_132 -5.02301 0.52797 3.95321 -1.03539 0.29936 0.67173 1.13357 -1.89092 -0.03852 -0.14775 0.22625 -0.01591 0 0 0 0 0 -0.05053 0.09988 2.51378 0 -0.10626 0 -1.2888 -0.22998 0.43578 0.03448
GLY_133 -1.87243 0.05146 2.29914 -5e-05 0 0 0.90972 -1.14907 -0.00315 -0.01255 0.17576 -0.40531 0 0 0 0 0 -0.03574 0 0 0 -1.15421 0 0.83697 -0.43901 0.36975 -0.4287
LEU_134 -8.87877 1.22854 3.02468 -0.5082 0.29324 0.12772 2.23728 -2.4703 -0.03852 -0.14775 -1.0367 0.15124 0 0 0 0 0 0.0021 0.02621 0.28392 0 -0.21551 0 0.18072 -0.3805 0.45869 -5.6619
MET_135 -6.07187 0.91604 3.56371 -0.60312 0.1884 0.10151 0.89003 -1.75778 -0 -0 -0.09735 0.19967 0 0 0 0 0 0.0781 0.34555 1.57269 0 0.33508 0 0.60916 -0.09072 1.15888 1.33799
PRO_136 -7.29434 1.5224 2.2637 -0.13969 0.00498 0.10075 0.85979 -1.09973 -0 -0 -0.54461 0.19219 0 0 0 0 0 -0.0886 0.00919 0.16934 0 -0.91262 0 -2.4119 -0.52598 1.18805 -6.70707
ASN_137 -6.15347 0.8152 6.13702 -0.29598 0.09266 0.51599 3.56719 -2.9834 -0 -0 -2.77726 -0.85641 0 0 -1.0121 0 0 -0.05678 0.03876 0 1.9293 -0.75362 0 -0.93687 -0.16766 1.21375 -1.68368
PRO_138 -4.85132 0.70261 2.57901 -0.0849 0 0.05303 1.37073 -1.21639 -0 -0 -0.39972 0.69927 0 0 0 0 0 -0.15381 0.02632 0.59095 0 -0.44069 0 -2.4119 -0.00159 1.10016 -2.43825
LYS_139 -4.67076 0.5367 4.33927 -0.32279 0.0387 0.16585 2.1244 -1.89337 -0 -0 -1.34736 -0.07947 0 0 -1.5212 0 0 -0.00419 0.00421 1.89121 0 -0.02503 0 -1.5107 -0.43486 0.40661 -2.30279
THR_140 -6.24892 0.45951 5.01886 -0.13903 0.06914 0.09754 2.23866 -2.56259 -0.04994 -0.2306 -0.813 -1.17584 0 0 0 0 0 -0.04738 0.05531 0.04978 0 -0.44548 2.29854 -1.0874 -0.24312 0.38514 -2.37081
GLU_141 -4.10239 0.2196 4.88075 -0.23356 0.0608 0.39709 2.37466 -2.27505 -0.00301 -0.02608 -3.56256 -0.48533 0 0 -0.37579 -0.35133 0 -0.01374 0.05255 0 2.98661 0.08705 0 -2.7348 0.01177 0.68325 -2.4095
THR_142 -6.69789 0.5463 4.92096 -0.1187 0.07628 0.07089 3.16476 -2.76072 -0.05017 -0.23212 -1.99218 -0.93358 0 0 -0.28127 0 0 0.16852 0.00052 0.07806 0 -0.55152 2.37866 -1.0874 -0.11631 0.77471 -2.64222
VAL_143 -7.3721 1.0017 1.7516 -0.27347 0.17046 0.05736 1.06865 -1.78935 -0 -0 -0.25669 -0.35433 0 0 0 0 0 -0.05027 0.01734 0.21913 0 -0.69096 0 1.9342 -0.33586 0.58191 -4.32068
THR_144 -5.28414 0.63658 3.80868 -0.21645 0.19858 0.09772 1.88608 -2.36619 -0.01094 -0.08132 -1.13966 -1.59141 0 0 -0.68839 0 0 0.07404 0.10867 0.05529 0 0.16306 2.28648 -1.0874 0.12689 0.46958 -2.55425
ASP_145 -2.66768 0.22247 2.93841 -0.11193 0.01304 0.3428 1.19309 -1.30756 -0.01356 -0.15302 -1.55531 -0.26496 0 0 0 0 0 -0.06374 1e-05 0 1.73683 0.0772 0 -2.3716 0.09099 0.34023 -1.5543
ASP_146 -4.35276 0.54226 6.00079 -0.26094 0.06384 0.88591 2.49115 -2.75797 -0.01008 -0.1119 -4.33174 -0.68649 0 0 -1.20349 -0.52468 0 0.00507 0.02572 0 2.03809 -0.67231 0 -2.3716 -0.2925 0.37419 -5.14943
VAL_147 -6.81969 0.56586 2.91306 -0.31547 0.17461 0.07281 2.46736 -2.65813 -0 -0 -2.1189 -0.29789 0 0 0 0 0 -0.04555 0.01065 0.22988 0 -0.17957 0 1.9342 -0.21248 0.48354 -3.79572
VAL_148 -5.87192 0.65839 3.52527 -0.31027 0.2312 0.07089 1.66604 -2.3498 -0.00348 -0.04113 -1.1474 -0.09592 0 0 0 0 0 -0.06269 7e-05 0.03384 0 -0.33658 0 1.9342 -0.11966 0.41968 -1.79925
SER_149 -4.0938 0.34243 5.46623 -0.0251 0 0.02242 2.30138 -2.51703 -0 -0 -3.383 -0.25492 0 0 -0.51509 -0.52468 0 -0.00334 0.00028 0.4903 0 0.29915 1.13789 -0.77834 -0.02454 0.48409 -1.57567
ALA_150 -5.49241 0.77256 3.37024 -0.02097 0 0 2.57266 -2.59157 -0 -0 -1.93246 -0.34596 0 0 0 0 0 -0.00937 0 0 0 -0.18673 0 1.8394 -0.18203 0.50373 -1.7029
ILE_151 -10.672 1.3155 3.40009 -0.50859 0.38713 0.10198 3.08718 -3.38875 -0 -0 -2.76734 0.02727 0 0 0 0 0 -0.0435 0.11616 0.50311 0 -0.41439 0 0.73287 -0.10531 0.4492 -7.77943
LYS_152 -6.15114 0.2897 5.99096 -0.30319 0.03501 0.13788 2.62496 -2.82752 -0 -0 -1.67282 -0.01607 0 0 0 0 0 -0.02929 0.00873 1.72418 0 0.0005 0 -1.5107 -0.16372 0.3936 -1.46894
ALA_153 -4.91114 0.33455 4.29754 -0.02251 0 0 2.44334 -2.51292 -0 -0 -2.34301 -0.35029 0 0 0 0 0 -0.0091 0 0 0 -0.2859 0 1.8394 -0.46246 0.30713 -1.67538
TYR_154 -12.6045 1.86562 5.75271 -0.59825 0.02637 0.29589 3.83698 -4.12453 -0.00627 -0.02187 -2.99385 -0.2277 0 0 -0.37579 0 0 0.21612 0.00781 0 2.20761 0.00076 0.01182 1.2797 -0.26314 0.87564 -4.83887
LYS_155 -6.2148 0.46167 6.64901 -0.49377 0.16776 0.22087 3.46979 -2.99203 -0.03143 -0.1433 -4.13629 0.30123 0 0 -0.83447 0 0 -0.07484 0.13651 3.01189 0 -0.07458 0 -1.5107 -0.31262 1.09396 -1.30614
LYS_156 -3.39124 0.31191 3.99928 -0.32589 0.04476 0.17997 1.81997 -1.79033 -0 -0 -2.2427 -0.13625 0 0 -0.55879 0 0 -0.03886 0.01569 1.69441 0 0.00488 0 -1.5107 -0.4437 0.52206 -1.84553
GLY_157 -4.15543 0.32387 3.39319 -6e-05 0 0 1.98361 -1.97312 -0.01409 -0.09222 -1.43036 -0.32366 0 0 0 0 0 -0.12716 0 0 0 -1.53723 0 0.83697 -0.21667 0.62937 -2.70299
LYS_158 -7.96523 0.98156 6.09637 -0.33507 0.03392 0.13619 2.51451 -2.93593 -0.00301 -0.02608 -3.29295 0.22621 0 0 0 -0.35133 0 -0.0588 0.04164 1.79721 0 0.06395 0 -1.5107 -0.33966 0.68994 -4.23725
LYS_159 -6.51747 0.43299 4.9827 -0.60812 0.32045 0.22693 3.08733 -2.50679 -0.02715 -0.0988 -2.96891 0.16614 0 0 0 0 0 -0.00547 0.25662 2.44517 0 0.02372 0 -1.5107 -0.34176 0.57791 -2.06522
GLU_160 -5.25226 0.24145 4.02908 -0.52972 0.37698 1.68187 1.70234 -1.93322 -0.0322 -0.11502 -1.61655 -2.47935 0 0 0 0 0 -0.02393 0.03417 0 4.38517 -0.02829 0 -2.7348 -0.38355 0.51009 -2.16772
TYR_161 -10.4268 1.90998 3.19607 -0.79259 0.52216 0.23385 2.48183 -2.83737 -0.01569 -0.12126 -1.60718 -0.44494 0 0 0 0 0 -0.03753 0.26 0 3.8385 -0.11379 0.02227 1.2797 -0.07031 1.09625 -1.62684
ARG_162 -3.09814 0.26349 2.30929 -0.6515 0.10347 0.39971 0.47765 -1.19442 -0.01627 -0.11235 -0.70437 0.21872 0 0 0 0 0 0.23769 0.00907 2.53442 0 -0.20064 0 -1.2888 0.20903 1.2348 0.73085
THR_163 -5.17172 0.49318 3.04985 -0.17485 0.06703 0.06231 2.2182 -1.88327 -4e-05 -0.00109 -2.96515 0.13425 0 0 -0.31493 0 0 0.01731 0.00538 0.05734 0 0.05514 2.46938 -1.0874 -0.11477 0.49452 -2.58932
ASP_164 -4.11234 0.50644 5.47877 -0.10783 0.00517 0.3139 3.15515 -2.51392 -0 -0 -4.27514 -1.15483 0 0 -0.82409 0 0 -0.01024 0.00121 0 2.29512 -0.36203 0 -2.3716 -0.22964 0.48252 -3.72339
SER_165 -2.67457 0.16144 2.85689 -0.03102 0.00021 0.05319 1.60596 -1.39534 -0 -0 -2.10538 -1.02074 0 0 -1.34601 0 0 -0.06694 0.02147 0.16705 0 -0.30826 0.60713 -0.77834 -0.47248 0.36994 -4.35579
PHE_166 -3.56463 0.40784 2.99089 -0.64862 0.04688 0.37437 1.07597 -1.57525 -0.00027 -0.0061 0.74614 0.06324 0 0 0 0 0 -0.04883 0.04256 0 1.98483 -0.16567 0 1.0402 -0.60454 0.19039 2.34939
GLY_167 -3.79071 0.2788 3.30847 -5e-05 0 0 1.73676 -1.9164 -0 -0 -1.82094 -0.40819 0 0 0 0 0 -0.19023 0 0 0 -1.45153 0 0.83697 -0.8422 0.16316 -4.09609
ASN_168 -5.46848 0.50437 5.13424 -0.17074 0.00406 0.24555 2.28273 -2.58871 -0.00113 -0.00485 -1.93272 -0.30224 0 0 0 0 0 0.17358 0.04212 0 1.6942 0.08242 0 -0.93687 -0.52572 0.25203 -1.51616
ILE_169 -8.04282 0.94146 2.04868 -0.57364 0.50285 0.17831 2.55636 -2.35772 -0 -0 -2.379 -0.39608 0 0 0 0 0 -0.03526 0.01094 1.07976 0 -0.22346 0 0.73287 -0.01418 0.39122 -5.57969
HIS_D_170 -3.72233 0.38485 2.25462 -0.37946 0.01775 0.49935 0.38337 -1.43304 -0.01006 -0.09019 -0.5343 -0.43118 0 0 0 0 0 -0.0519 0.02068 0 2.81687 -0.4277 0 -0.45461 0.16831 0.26611 -0.72287
LEU_171 -7.21239 0.89848 1.68887 -0.43112 0.16001 0.10816 2.24072 -1.9628 -0 -0 -2.28327 -0.01297 0 0 0 0 0 0.00779 0.19587 1.93254 0 0.00275 0 0.18072 0.29189 0.3019 -3.89286
SER_172 -3.94781 0.25807 3.02061 -0.03121 3e-05 0.02204 1.4116 -1.5507 -0 -0 -2.18824 -0.23735 0 0 0 -0.41269 0 -0.02161 0.00862 0.46386 0 -0.00109 2.06619 -0.77834 -0.13236 0.39913 -1.65123
LEU_173 -9.08644 1.03701 2.21871 -0.53597 0.25589 0.13941 1.9018 -2.45855 -0 -0 -1.30476 0.16551 0 0 -0.72562 0 0 -0.01169 0.13076 0.43033 0 -0.0556 0 0.18072 0.09317 0.66721 -6.95809
GLY_174 -4.43677 0.41793 3.56832 -0.00108 0 0 1.71461 -2.037 -0 -0 -1.86667 -0.32782 0 0 0 0 0 -0.04439 0 0 0 -1.52792 0 0.83697 0.79995 0.66677 -2.2371
LYS_175 -7.58064 1.09434 6.54411 -0.53064 0.1692 0.30051 2.78815 -3.13594 -0.02351 -0.15084 -3.34369 0.22033 0 0 0 0 0 0.04927 0.0522 2.53368 0 0.0173 0 -1.5107 0.44459 0.45975 -1.60253
THR_176 -6.6773 0.80008 4.89623 -0.16453 0.08254 0.1006 2.99843 -2.85619 -0.01088 -0.13107 -1.77737 -0.41074 0 0 -0.46018 0 0 -0.07831 0.1484 1.5595 0 0.3678 2.30064 -1.0874 -0.07908 0.63648 0.15765
ASP_177 -2.87323 0.27431 2.81169 -0.12316 0.02701 0.38398 0.72075 -1.43561 -0.01089 -0.13117 -0.47269 -0.25389 0 0 0 0 0 -0.06881 0 0 2.33538 -0.35567 0 -2.3716 -0.43831 0.48624 -1.49565
THR_178 -5.40482 1.06072 4.73936 -0.16233 0.07403 0.05758 2.69605 -2.4058 -0.02187 -0.13353 -2.39768 0.13443 0 0 0 0 0 -0.05486 0.01322 0.10199 0 0.06412 2.34685 -1.0874 -0.58985 0.46355 -0.50626
LYS_179 -5.61567 0.62014 6.59585 -0.35249 0.04014 0.16433 2.79748 -2.68912 -0 -1e-05 -3.7816 0.1217 0 0 0 -0.42594 0 -0.06844 0.3128 1.48724 0 -0.02686 0 -1.5107 -0.26688 0.55795 -2.04007
THR_180 -5.79735 0.43611 4.51839 -0.19062 0.07842 0.06956 2.69005 -2.4433 -0 -0 -2.02172 -0.80534 0 0 0 -0.40598 0 0.03123 0.17177 0.1247 0 0.15462 2.37369 -1.0874 0.03786 0.5279 -1.53741
GLU_181 -5.29966 0.58437 5.58716 -0.34599 0.08854 0.38471 2.17047 -2.54849 -0 -0 -2.25372 -0.59662 0 0 0 -0.42594 0 -0.05555 0.00785 0 4.25139 -0.22717 0 -2.7348 -0.13384 0.44122 -1.10605
HIS_182 -8.32865 0.39423 5.9155 -0.43933 0.12763 0.42858 2.77766 -3.25246 -0 -0 -1.93605 -0.49645 0 0 0 0 0 0.07352 0.01943 0 2.76124 -0.05885 0 -0.45461 -0.28544 0.26162 -2.49244
LEU_183 -10.4719 1.26375 3.81332 -0.4786 0.20859 0.11696 2.88602 -3.33804 -0 -0 -2.53189 0.20574 0 0 0 0 0 0.12286 0.12258 0.35249 0 -0.27601 0 0.18072 -0.17307 0.44743 -7.54907
VAL_184 -8.05591 1.13582 4.37836 -0.35778 0.24893 0.08442 2.85788 -3.06401 -0 -1e-05 -1.9689 0.03345 0 0 0 0 0 -0.00874 0.31209 1.18483 0 -0.1787 0 1.9342 -0.2618 0.90721 -0.81864
ALA_185 -5.00148 0.45723 3.53855 -0.02214 0 0 2.22882 -2.35816 -0 -0 -1.70768 -0.36783 0 0 0 0 0 -0.02654 0 0 0 -0.26889 0 1.8394 -0.34736 0.71513 -1.32094
ASN_186 -10.3879 0.85875 8.15968 -0.16886 0.02652 0.25519 4.94097 -4.47127 -0 -0 -4.3307 -0.28228 0 0 -2.14752 0 0 0.01385 0.00122 0 1.56159 0.44486 0 -0.93687 -0.10391 0.35841 -6.20827
ALA_187 -6.43947 0.69654 3.44865 -0.02333 0 0 2.76437 -2.73839 -0 -0 -2.52118 -0.36396 0 0 0 0 0 -0.0298 0 0 0 -0.20215 0 1.8394 -0.03658 0.42858 -3.17732
MET_188 -7.51632 0.42694 6.35948 -0.6897 0.1745 0.18832 2.93814 -3.11881 -0 -0 -2.41028 -0.00235 0 0 0 0 0 0.14195 0.093 0.9807 0 -0.05662 0 0.60916 -0.24645 0.6039 -1.52445
ALA_189 -4.97406 0.25276 3.65184 -0.02116 0 0 2.42179 -2.41562 -0 -0 -2.04871 -0.38033 0 0 0 0 0 -0.00554 0 0 0 -0.29434 0 1.8394 -0.29312 0.49443 -1.77266
LEU_190 -9.46708 1.08791 3.43966 -0.92638 0.72279 0.40918 2.72331 -2.80054 -0 -0 -2.24696 0.07918 0 0 0 0 0 -0.02517 0.28667 1.86652 0 -0.20462 0 0.18072 -0.21252 0.45508 -4.63226
ILE_191 -9.00194 0.64017 4.74883 -0.49229 0.27376 0.10052 3.212 -3.1628 -0 -0 -1.92758 -0.00013 0 0 0 0 0 0.04588 0.0618 0.56201 0 -0.38816 0 0.73287 0.02363 0.59558 -3.97586
ASP_192 -5.00532 0.30593 6.93304 -0.10184 0.00815 0.31038 3.04272 -3.08204 -0 -0 -4.61223 -0.25436 0 0 0 -0.40175 0 0.16376 0.04908 0 1.70811 0.17948 0 -2.3716 -0.14384 0.59114 -2.68121
LEU_193 -7.65878 0.69791 5.15124 -0.70024 0.21746 0.28301 2.88094 -2.96379 -0 -0 -1.7139 0.10097 0 0 -0.67518 0 0 -0.03957 0.05556 0.96615 0 -0.23848 0 0.18072 -0.27098 0.63297 -3.09398
ILE_194 -9.61436 1.87474 3.09819 -0.5154 0.80422 0.09759 2.53072 -2.80519 -0.01253 -0.1731 -1.57477 0.16034 0 0 0 0 0 0.06212 0.04801 0.49005 0 -0.31068 0 0.73287 0.07982 0.93812 -4.08924
LYS_195 -5.7253 0.46263 6.09668 -0.48301 0.22532 0.25495 2.86357 -2.77647 -0.00031 -0.00618 -3.48987 0.1647 0 0 0 -0.40175 0 0.00951 0.14314 2.53593 0 0.01352 0 -1.5107 -0.00148 1.14634 -0.47879
SER_196 -3.45702 0.20269 4.34926 -0.04343 0.00058 0.06029 2.00873 -1.90194 -0 -0 -1.87938 -0.48296 0 0 -0.67518 0 0 -0.02293 0.33413 0.15795 0 -0.32532 2.33866 -0.77834 -0.49697 0.78094 0.16976
LYS_197 -4.53029 0.57651 3.86723 -0.52028 0.16425 0.34388 1.70261 -1.77564 -0.01207 -0.11624 -1.28346 -0.15674 0 0 0 0 0 -0.0532 0.01518 1.81638 0 0.09564 0 -1.5107 -0.30015 0.53931 -1.13777
ARG_198 -6.45752 0.76922 5.85165 -0.82323 0.24164 0.59031 2.77599 -2.75648 -0.00031 -0.00618 -3.19214 0.27132 0 0 -1.33688 0 0 0.08371 0.05337 3.63783 0 -0.00216 0 -1.2888 -0.24698 1.17443 -0.66123
PRO_199 -5.80887 1.0428 3.98072 -0.12942 0.0019 0.09386 1.69955 -1.64582 -0 -0 -0.83728 0.22755 0 0 0 0 0 -0.04863 0.01845 0.20365 0 -1.06882 0 -2.4119 -0.672 1.09823 -4.25605
SER_200 -1.68313 0.07052 2.32729 -0.0307 0.00062 0.05125 0.82631 -1.07731 -0 -0 -1.01887 -1.00399 0 0 0 0 0 -0.0691 0.00575 0.15868 0 -0.3992 0.60007 -0.77834 -0.56575 0.43765 -2.14826
THR_201 -4.39955 0.5663 3.76712 -0.12582 0.10772 0.06565 1.35517 -1.77264 -0.0067 -0.01994 -1.01643 -1.44068 0 0 -0.44353 0 0 -0.04152 0.04176 0.09295 0 -0.30864 2.38593 -1.0874 -0.40749 0.55759 -2.13016
VAL_202 -6.8051 0.6601 2.72204 -0.28041 0.18602 0.06373 2.03442 -2.105 -0.00746 -0.09182 -1.47923 -0.31758 0 0 -0.65015 0 0 0.02618 0.00333 0.17378 0 -0.63375 0 1.9342 -0.42516 0.4229 -4.56896
LYS_203 -2.71129 0.07851 3.30109 -0.52569 0.20669 0.35504 0.65235 -1.47542 -0.02006 -0.08955 -1.10203 0.04484 0 0 0 0 0 0.0023 0.1286 1.78036 0 -0.05098 0 -1.5107 -0.20208 0.22016 -0.91787
GLY_204 -1.43961 0.06391 2.408 -0.00034 0 0 1.03452 -1.07923 -0.00746 -0.09182 -1.34866 -0.21921 0 0 -0.68673 0 0 -0.00728 0 0 0 -1.51428 0 0.83697 -0.01325 0.14684 -1.91765
THR_205 -2.67325 0.19813 2.09166 -0.16749 0.07967 0.06226 0.57215 -1.22533 -0.01336 -0.06961 0.00638 -0.17849 0 0 0 0 0 -0.08843 0.00776 0.04886 0 0.03959 2.31378 -1.0874 -0.15759 0.16995 -0.07074
TYR_206 -10.1453 1.63804 3.06917 -0.94458 0.11169 0.3461 2.23294 -2.47159 -0.02199 -0.23995 -1.20865 -0.22907 0 0 0 0 0 0.00648 0.24222 0 2.59523 -0.0791 0.04788 1.2797 0.06718 0.41501 -3.2886
ILE_207 -7.24109 1.16992 -0.40849 -0.48355 0.36566 0.11376 0.26749 -1.32667 -0 -0 0.54756 0.01908 0 0 0 0 0 -0.03068 0.05395 0.36074 0 -0.69788 0 0.73287 0.00199 0.64468 -5.91065
LYS_208 -3.88459 0.16036 3.23599 -0.43848 0.10134 0.23119 0.7709 -1.43895 -0.01408 -0.12297 -0.98904 -0.07603 0 0 0 0 0 -0.04391 0.1144 2.77247 0 -0.19914 0 -1.5107 -0.24775 0.50517 -1.0738
ASN_209 -3.81664 0.28055 3.62493 -0.24977 0.00938 0.47594 2.01803 -1.95485 -0.01325 -0.12076 -1.83204 -0.52398 0 0 0 0 0 -0.01275 0.00125 0 2.62975 -0.15367 0 -0.93687 0.3688 0.29929 0.09333
ILE_210 -7.22693 1.37231 1.69651 -0.79886 1.01444 0.27756 1.71032 -1.98026 -0.00322 -0.02819 -1.76198 -0.28654 0 0 0 0 0 -0.05616 0.09581 2.99023 0 -0.44944 0 0.73287 0.3023 0.68386 -1.71537
ALA_211 -5.0545 0.46869 2.56136 -0.02181 0 0 2.43447 -2.22445 -0 -0 -2.52744 -0.38783 0 0 0 0 0 0.00905 0 0 0 -0.5433 0 1.8394 -0.09479 0.65441 -2.88672
LEU_212 -8.81716 1.17869 1.47576 -0.48654 0.25768 0.09319 2.86608 -2.25232 -0 -0 -3.25149 0.15265 0 0 0 0 0 -0.01427 0.07437 0.53791 0 -0.37551 0 0.18072 -0.17876 0.36237 -8.19665
THR_213 -4.1375 0.22407 3.35189 -0.10624 0.06772 0.08025 2.05193 -1.95439 -0.03253 -0.22392 -2.20769 -0.71404 0 0 0 0 0 -0.01034 0.03442 0.09387 0 -0.5334 2.32935 -1.0874 -0.40083 0.39357 -2.7812
THR_214 -4.77851 0.46211 3.94121 -0.2203 0.11251 0.08774 1.84844 -2.14039 -0.02752 -0.26187 -1.80719 -1.03409 0 0 0 0 0 0.51834 0.00247 0.99026 0 -0.09842 2.37737 -1.0874 -0.3436 0.42902 -1.02981
THR_215 -3.32522 0.286 3.55211 -0.20385 0.1626 0.07675 1.88783 -1.49008 -0 -0 -1.12982 -0.84761 0 0 -0.82845 0 0 -0.02746 0.18686 0.07828 0 0.08173 4.13563 -1.0874 0.12916 0.50438 2.14144
MET_216 -5.09754 0.27158 1.88116 -0.32382 0.09 0.09771 0.46246 -1.15428 -0.01538 -0.10087 0.26154 -0.5203 0 0 0 0 0 -0.01647 0.05327 1.04821 0 0.19016 0 0.60916 1.03076 0.5055 -0.72717
GLY_217 -2.5051 0.51594 1.80183 -0.00118 0 0 0.6245 -1.12848 -0 -0 -0.10256 -0.31188 0 0 0 0 0 -0.11595 0 0 0 -0.66322 0 0.83697 1.2551 0.77608 0.98205
PRO_218 -3.65243 0.51937 1.61847 -0.1989 0.0036 0.13975 0.40829 -0.78434 -0 -0 -0.3793 0.08001 0 0 0 0 0 0.0273 0.01142 0.33835 0 -0.82115 0 -2.4119 0.31234 0.64622 -4.14291
SER_219 -2.44612 0.16208 1.33434 -0.03019 0 0.06929 0.54203 -0.84024 -0 -0 -0.54377 -0.44969 0 0 0 0 0 0.01497 0.00206 0.3112 0 -0.27176 0.6007 -0.77834 -0.42107 0.26415 -2.48037
LEU_220 -8.73814 1.30638 1.81566 -0.63361 0.14014 0.19078 2.99388 -2.32234 -0 -0 -2.15177 0.17535 0 0 0 0 0 -0.06895 0.12512 0.80539 0 -0.12539 0 0.18072 -0.08926 0.73719 -5.65885
LYS_221 -5.61236 0.36801 4.43884 -0.32649 0.03883 0.16517 2.67038 -2.327 -0 -0 -3.8642 0.09074 0 0 -0.49494 0 0 -0.01732 0.1076 2.22582 0 -0.00831 0 -1.5107 0.05615 0.71222 -3.28758
VAL_222 -8.95771 1.72241 2.36536 -0.29233 0.13562 0.05291 2.04524 -2.59057 -0.00477 -0.03239 -1.004 -0.31025 0 0 0 0 0 -0.00421 4e-05 0.08716 0 -0.43392 0 1.9342 -0.3475 0.54319 -5.09151
LYS_223 -6.88911 0.63442 5.50403 -0.33771 0.04485 0.18441 1.91287 -2.31552 -0.05403 -0.26724 -1.98448 -0.12467 0 0 0 0 0 0.09837 0.05739 2.39483 0 0.224 0 -1.5107 -0.1739 0.75285 -1.84934
LEU_224 -6.21563 1.26056 0.84055 -0.64282 0.29756 0.2104 1.35579 -1.25424 -0.00155 -0.0042 0.43244 0.0062 0 0 0 0 0 -0.05389 0.03738 1.32508 0 -0.30486 0 0.18072 1.56099 2.42942 1.45989
PRO_225 -3.33222 0.83958 1.62395 -0.13106 0.01754 0.08009 0.03309 -0.65956 -0 -0 -0.07864 0.64179 0 0 0 0 0 0.03421 0.05459 0.12853 0 0.36562 0 -2.4119 1.75048 2.46389 1.42001
ASP:CtermProteinFull_226 -4.52148 0.22262 6.03636 -0.12557 0.01431 0.44891 2.43046 -2.18051 -0.04065 -0.1836 -3.55049 -0.009 0 0 0 0 0 0 0.02153 0 2.64408 0 0 -2.3716 0.22186 0.5239 -0.41887
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2996 DOMAINID 3281 MODEL 3 SSGCID - MygeA.00328.a 50S ribosomal protein L1  MG_082
MODEL     3
REMARK    Rerank model03.pdb score: 346.066 tmscore: 0.66432 3j465_202 prob: 100 ident: 41.45
ATOM      1  N   MET A   1     -13.251  -7.470 -25.757  1.00  6.000          N  
ATOM      2  CA  MET A   1     -13.582  -7.154 -24.370  1.00  5.360          C  
ATOM      3  C   MET A   1     -14.623  -8.117 -23.813  1.00  4.660          C  
ATOM      4  O   MET A   1     -15.807  -7.796 -23.761  1.00  4.650          O  
ATOM      5  CB  MET A   1     -14.096  -5.719 -24.253  1.00  7.760          C  
ATOM      6  CG  MET A   1     -13.118  -4.622 -24.674  1.00  7.760          C  
ATOM      7  SD  MET A   1     -11.586  -4.628 -23.705  1.00  7.760          S  
ATOM      8  CE  MET A   1     -12.126  -4.091 -22.083  1.00  7.760          C  
ATOM      9 1H   MET A   1     -12.613  -6.777 -26.120  1.00  7.200          H  
ATOM     10 2H   MET A   1     -12.817  -8.380 -25.803  1.00  7.200          H  
ATOM     11 3H   MET A   1     -14.096  -7.475 -26.312  1.00  7.200          H  
ATOM     12  HA  MET A   1     -12.680  -7.259 -23.768  1.00  6.430          H  
ATOM     13 1HB  MET A   1     -14.988  -5.607 -24.868  1.00  9.310          H  
ATOM     14 2HB  MET A   1     -14.389  -5.538 -23.247  1.00  9.310          H  
ATOM     15 1HG  MET A   1     -12.865  -4.717 -25.727  1.00  9.310          H  
ATOM     16 2HG  MET A   1     -13.603  -3.652 -24.534  1.00  9.310          H  
ATOM     17 1HE  MET A   1     -11.267  -4.046 -21.414  1.00  9.310          H  
ATOM     18 2HE  MET A   1     -12.579  -3.102 -22.156  1.00  9.310          H  
ATOM     19 3HE  MET A   1     -12.847  -4.794 -21.682  1.00  9.310          H  
ATOM     20  N   LYS A   2     -14.181  -9.300 -23.382  1.00  4.390          N  
ATOM     21  CA  LYS A   2     -15.096 -10.334 -22.869  1.00  3.960          C  
ATOM     22  C   LYS A   2     -15.362 -10.273 -21.361  1.00  3.170          C  
ATOM     23  O   LYS A   2     -16.119 -11.081 -20.830  1.00  3.420          O  
ATOM     24  CB  LYS A   2     -14.557 -11.721 -23.216  1.00  5.720          C  
ATOM     25  CG  LYS A   2     -14.520 -12.030 -24.708  1.00  5.720          C  
ATOM     26  CD  LYS A   2     -13.979 -13.435 -24.969  1.00  5.720          C  
ATOM     27  CE  LYS A   2     -13.946 -13.756 -26.462  1.00  5.720          C  
ATOM     28  NZ  LYS A   2     -13.384 -15.113 -26.728  1.00  5.720          N  
ATOM     29  H   LYS A   2     -13.191  -9.512 -23.423  1.00  5.270          H  
ATOM     30  HA  LYS A   2     -16.057 -10.208 -23.370  1.00  4.750          H  
ATOM     31 1HB  LYS A   2     -13.546 -11.826 -22.821  1.00  6.860          H  
ATOM     32 2HB  LYS A   2     -15.174 -12.479 -22.734  1.00  6.860          H  
ATOM     33 1HG  LYS A   2     -15.530 -11.954 -25.113  1.00  6.860          H  
ATOM     34 2HG  LYS A   2     -13.891 -11.303 -25.216  1.00  6.860          H  
ATOM     35 1HD  LYS A   2     -12.969 -13.516 -24.567  1.00  6.860          H  
ATOM     36 2HD  LYS A   2     -14.612 -14.165 -24.465  1.00  6.860          H  
ATOM     37 1HE  LYS A   2     -14.959 -13.710 -26.858  1.00  6.860          H  
ATOM     38 2HE  LYS A   2     -13.332 -13.015 -26.973  1.00  6.860          H  
ATOM     39 1HZ  LYS A   2     -13.380 -15.287 -27.724  1.00  6.860          H  
ATOM     40 2HZ  LYS A   2     -12.439 -15.164 -26.374  1.00  6.860          H  
ATOM     41 3HZ  LYS A   2     -13.952 -15.812 -26.269  1.00  6.860          H  
ATOM     42  N   LYS A   3     -14.714  -9.340 -20.672  1.00  2.630          N  
ATOM     43  CA  LYS A   3     -14.827  -9.208 -19.221  1.00  2.240          C  
ATOM     44  C   LYS A   3     -15.670  -8.019 -18.763  1.00  1.720          C  
ATOM     45  O   LYS A   3     -15.585  -7.615 -17.602  1.00  1.690          O  
ATOM     46  CB  LYS A   3     -13.437  -9.117 -18.594  1.00  3.290          C  
ATOM     47  CG  LYS A   3     -12.594 -10.375 -18.767  1.00  3.290          C  
ATOM     48  CD  LYS A   3     -11.243 -10.238 -18.075  1.00  3.290          C  
ATOM     49  CE  LYS A   3     -10.405 -11.503 -18.230  1.00  3.290          C  
ATOM     50  NZ  LYS A   3      -9.070 -11.371 -17.575  1.00  3.290          N  
ATOM     51  H   LYS A   3     -14.116  -8.705 -21.177  1.00  3.160          H  
ATOM     52  HA  LYS A   3     -15.310 -10.107 -18.838  1.00  2.690          H  
ATOM     53 1HB  LYS A   3     -12.895  -8.277 -19.028  1.00  3.950          H  
ATOM     54 2HB  LYS A   3     -13.533  -8.928 -17.525  1.00  3.950          H  
ATOM     55 1HG  LYS A   3     -13.131 -11.225 -18.345  1.00  3.950          H  
ATOM     56 2HG  LYS A   3     -12.438 -10.561 -19.828  1.00  3.950          H  
ATOM     57 1HD  LYS A   3     -10.700  -9.395 -18.505  1.00  3.950          H  
ATOM     58 2HD  LYS A   3     -11.399 -10.044 -17.014  1.00  3.950          H  
ATOM     59 1HE  LYS A   3     -10.937 -12.340 -17.780  1.00  3.950          H  
ATOM     60 2HE  LYS A   3     -10.259 -11.706 -19.290  1.00  3.950          H  
ATOM     61 1HZ  LYS A   3      -8.547 -12.227 -17.700  1.00  3.950          H  
ATOM     62 2HZ  LYS A   3      -8.561 -10.604 -17.993  1.00  3.950          H  
ATOM     63 3HZ  LYS A   3      -9.192 -11.194 -16.588  1.00  3.950          H  
ATOM     64  N   LEU A   4     -16.434  -7.418 -19.665  1.00  1.590          N  
ATOM     65  CA  LEU A   4     -17.223  -6.257 -19.284  1.00  1.360          C  
ATOM     66  C   LEU A   4     -18.697  -6.515 -19.030  1.00  1.240          C  
ATOM     67  O   LEU A   4     -19.376  -7.210 -19.795  1.00  1.230          O  
ATOM     68  CB  LEU A   4     -17.170  -5.202 -20.392  1.00  2.000          C  
ATOM     69  CG  LEU A   4     -15.826  -4.615 -20.780  1.00  2.000          C  
ATOM     70  CD1 LEU A   4     -16.076  -3.616 -21.923  1.00  2.000          C  
ATOM     71  CD2 LEU A   4     -15.168  -3.937 -19.599  1.00  2.000          C  
ATOM     72  H   LEU A   4     -16.486  -7.792 -20.603  1.00  1.910          H  
ATOM     73  HA  LEU A   4     -16.811  -5.850 -18.363  1.00  1.630          H  
ATOM     74 1HB  LEU A   4     -17.558  -5.673 -21.291  1.00  2.400          H  
ATOM     75 2HB  LEU A   4     -17.840  -4.399 -20.141  1.00  2.400          H  
ATOM     76  HG  LEU A   4     -15.180  -5.403 -21.139  1.00  2.400          H  
ATOM     77 1HD1 LEU A   4     -15.135  -3.178 -22.249  1.00  2.400          H  
ATOM     78 2HD1 LEU A   4     -16.542  -4.128 -22.764  1.00  2.400          H  
ATOM     79 3HD1 LEU A   4     -16.737  -2.820 -21.577  1.00  2.400          H  
ATOM     80 1HD2 LEU A   4     -14.217  -3.511 -19.908  1.00  2.400          H  
ATOM     81 2HD2 LEU A   4     -15.809  -3.156 -19.244  1.00  2.400          H  
ATOM     82 3HD2 LEU A   4     -14.989  -4.650 -18.799  1.00  2.400          H  
ATOM     83  N   SER A   5     -19.202  -5.835 -18.008  1.00  1.220          N  
ATOM     84  CA  SER A   5     -20.622  -5.761 -17.693  1.00  1.190          C  
ATOM     85  C   SER A   5     -21.333  -5.093 -18.835  1.00  1.130          C  
ATOM     86  O   SER A   5     -20.754  -4.211 -19.473  1.00  1.060          O  
ATOM     87  CB  SER A   5     -20.878  -4.960 -16.443  1.00  1.680          C  
ATOM     88  OG  SER A   5     -22.260  -4.739 -16.289  1.00  1.680          O  
ATOM     89  H   SER A   5     -18.547  -5.347 -17.409  1.00  1.460          H  
ATOM     90  HA  SER A   5     -21.015  -6.773 -17.572  1.00  1.430          H  
ATOM     91 1HB  SER A   5     -20.492  -5.497 -15.580  1.00  2.010          H  
ATOM     92 2HB  SER A   5     -20.354  -4.007 -16.503  1.00  2.010          H  
ATOM     93  HG  SER A   5     -22.356  -4.336 -15.419  1.00  2.010          H  
ATOM     94  N   LYS A   6     -22.599  -5.429 -19.079  1.00  1.180          N  
ATOM     95  CA  LYS A   6     -23.314  -4.782 -20.184  1.00  1.170          C  
ATOM     96  C   LYS A   6     -23.318  -3.253 -20.031  1.00  1.090          C  
ATOM     97  O   LYS A   6     -23.449  -2.525 -21.022  1.00  1.060          O  
ATOM     98  CB  LYS A   6     -24.747  -5.315 -20.293  1.00  1.640          C  
ATOM     99  CG  LYS A   6     -25.691  -4.937 -19.139  1.00  1.640          C  
ATOM    100  CD  LYS A   6     -27.073  -5.569 -19.332  1.00  1.640          C  
ATOM    101  CE  LYS A   6     -28.039  -5.169 -18.220  1.00  1.640          C  
ATOM    102  NZ  LYS A   6     -29.376  -5.808 -18.388  1.00  1.640          N  
ATOM    103  H   LYS A   6     -23.040  -6.147 -18.518  1.00  1.420          H  
ATOM    104  HA  LYS A   6     -22.798  -5.026 -21.111  1.00  1.400          H  
ATOM    105 1HB  LYS A   6     -25.193  -4.952 -21.219  1.00  1.970          H  
ATOM    106 2HB  LYS A   6     -24.720  -6.402 -20.353  1.00  1.970          H  
ATOM    107 1HG  LYS A   6     -25.269  -5.266 -18.189  1.00  1.970          H  
ATOM    108 2HG  LYS A   6     -25.815  -3.855 -19.107  1.00  1.970          H  
ATOM    109 1HD  LYS A   6     -27.483  -5.246 -20.290  1.00  1.970          H  
ATOM    110 2HD  LYS A   6     -26.979  -6.655 -19.345  1.00  1.970          H  
ATOM    111 1HE  LYS A   6     -27.622  -5.470 -17.261  1.00  1.970          H  
ATOM    112 2HE  LYS A   6     -28.162  -4.086 -18.228  1.00  1.970          H  
ATOM    113 1HZ  LYS A   6     -29.985  -5.520 -17.635  1.00  1.970          H  
ATOM    114 2HZ  LYS A   6     -29.779  -5.526 -19.271  1.00  1.970          H  
ATOM    115 3HZ  LYS A   6     -29.275  -6.814 -18.371  1.00  1.970          H  
ATOM    116  N   ARG A   7     -23.196  -2.763 -18.789  1.00  1.080          N  
ATOM    117  CA  ARG A   7     -23.135  -1.332 -18.548  1.00  1.040          C  
ATOM    118  C   ARG A   7     -21.838  -0.754 -19.112  1.00  0.920          C  
ATOM    119  O   ARG A   7     -21.812   0.376 -19.595  1.00  0.910          O  
ATOM    120  CB  ARG A   7     -23.251  -0.996 -17.067  1.00  1.470          C  
ATOM    121  CG  ARG A   7     -24.642  -1.181 -16.474  1.00  1.470          C  
ATOM    122  CD  ARG A   7     -24.771  -0.540 -15.117  1.00  1.470          C  
ATOM    123  NE  ARG A   7     -23.932  -1.181 -14.098  1.00  1.470          N  
ATOM    124  CZ  ARG A   7     -24.290  -2.245 -13.334  1.00  1.470          C  
ATOM    125  NH1 ARG A   7     -25.478  -2.807 -13.468  1.00  1.470          N  
ATOM    126  NH2 ARG A   7     -23.435  -2.723 -12.442  1.00  1.470          N  
ATOM    127  H   ARG A   7     -23.100  -3.420 -18.013  1.00  1.300          H  
ATOM    128  HA  ARG A   7     -23.972  -0.862 -19.066  1.00  1.250          H  
ATOM    129 1HB  ARG A   7     -22.566  -1.630 -16.507  1.00  1.770          H  
ATOM    130 2HB  ARG A   7     -22.952   0.030 -16.899  1.00  1.770          H  
ATOM    131 1HG  ARG A   7     -25.374  -0.719 -17.136  1.00  1.770          H  
ATOM    132 2HG  ARG A   7     -24.859  -2.246 -16.383  1.00  1.770          H  
ATOM    133 1HD  ARG A   7     -24.456   0.504 -15.192  1.00  1.770          H  
ATOM    134 2HD  ARG A   7     -25.806  -0.567 -14.789  1.00  1.770          H  
ATOM    135  HE  ARG A   7     -23.013  -0.787 -13.944  1.00  1.770          H  
ATOM    136 1HH1 ARG A   7     -26.139  -2.451 -14.140  1.00  1.770          H  
ATOM    137 2HH1 ARG A   7     -25.731  -3.598 -12.892  1.00  1.770          H  
ATOM    138 1HH2 ARG A   7     -22.525  -2.295 -12.333  1.00  1.770          H  
ATOM    139 2HH2 ARG A   7     -23.690  -3.513 -11.867  1.00  1.770          H  
ATOM    140  N   MET A   8     -20.740  -1.507 -19.001  1.00  0.870          N  
ATOM    141  CA  MET A   8     -19.449  -1.020 -19.436  1.00  0.820          C  
ATOM    142  C   MET A   8     -19.331  -1.189 -20.942  1.00  0.790          C  
ATOM    143  O   MET A   8     -18.621  -0.423 -21.604  1.00  0.740          O  
ATOM    144  CB  MET A   8     -18.339  -1.737 -18.692  1.00  1.170          C  
ATOM    145  CG  MET A   8     -18.298  -1.442 -17.195  1.00  1.170          C  
ATOM    146  SD  MET A   8     -16.993  -2.360 -16.324  1.00  1.170          S  
ATOM    147  CE  MET A   8     -15.509  -1.420 -16.725  1.00  1.170          C  
ATOM    148  H   MET A   8     -20.801  -2.462 -18.659  1.00  1.040          H  
ATOM    149  HA  MET A   8     -19.382   0.041 -19.204  1.00  0.980          H  
ATOM    150 1HB  MET A   8     -18.484  -2.800 -18.794  1.00  1.400          H  
ATOM    151 2HB  MET A   8     -17.387  -1.474 -19.133  1.00  1.400          H  
ATOM    152 1HG  MET A   8     -18.120  -0.371 -17.050  1.00  1.400          H  
ATOM    153 2HG  MET A   8     -19.258  -1.686 -16.748  1.00  1.400          H  
ATOM    154 1HE  MET A   8     -14.645  -1.886 -16.251  1.00  1.400          H  
ATOM    155 2HE  MET A   8     -15.357  -1.385 -17.796  1.00  1.400          H  
ATOM    156 3HE  MET A   8     -15.615  -0.407 -16.348  1.00  1.400          H  
ATOM    157  N   GLN A   9     -20.043  -2.179 -21.490  1.00  0.860          N  
ATOM    158  CA  GLN A   9     -20.043  -2.382 -22.930  1.00  0.890          C  
ATOM    159  C   GLN A   9     -20.765  -1.193 -23.577  1.00  0.870          C  
ATOM    160  O   GLN A   9     -20.293  -0.644 -24.582  1.00  0.850          O  
ATOM    161  CB  GLN A   9     -20.752  -3.682 -23.307  1.00  1.230          C  
ATOM    162  CG  GLN A   9     -20.034  -4.963 -22.885  1.00  1.230          C  
ATOM    163  CD  GLN A   9     -20.849  -6.192 -23.229  1.00  1.230          C  
ATOM    164  OE1 GLN A   9     -21.548  -6.192 -24.250  1.00  1.230          O  
ATOM    165  NE2 GLN A   9     -20.786  -7.231 -22.399  1.00  1.230          N  
ATOM    166  H   GLN A   9     -20.545  -2.821 -20.870  1.00  1.030          H  
ATOM    167  HA  GLN A   9     -19.017  -2.412 -23.290  1.00  1.070          H  
ATOM    168 1HB  GLN A   9     -21.741  -3.691 -22.855  1.00  1.480          H  
ATOM    169 2HB  GLN A   9     -20.891  -3.714 -24.385  1.00  1.480          H  
ATOM    170 1HG  GLN A   9     -19.071  -5.024 -23.388  1.00  1.480          H  
ATOM    171 2HG  GLN A   9     -19.894  -4.946 -21.805  1.00  1.480          H  
ATOM    172 1HE2 GLN A   9     -21.314  -8.058 -22.594  1.00  1.480          H  
ATOM    173 2HE2 GLN A   9     -20.198  -7.202 -21.553  1.00  1.480          H  
ATOM    174  N   ALA A  10     -21.894  -0.775 -22.970  1.00  0.900          N  
ATOM    175  CA  ALA A  10     -22.666   0.363 -23.454  1.00  0.910          C  
ATOM    176  C   ALA A  10     -21.822   1.628 -23.434  1.00  0.810          C  
ATOM    177  O   ALA A  10     -21.883   2.442 -24.352  1.00  0.830          O  
ATOM    178  CB  ALA A  10     -23.904   0.547 -22.600  1.00  1.270          C  
ATOM    179  H   ALA A  10     -22.267  -1.302 -22.173  1.00  1.080          H  
ATOM    180  HA  ALA A  10     -22.960   0.164 -24.484  1.00  1.090          H  
ATOM    181 1HB  ALA A  10     -24.487   1.385 -22.975  1.00  1.520          H  
ATOM    182 2HB  ALA A  10     -24.503  -0.364 -22.632  1.00  1.520          H  
ATOM    183 3HB  ALA A  10     -23.605   0.743 -21.569  1.00  1.520          H  
ATOM    184  N   VAL A  11     -21.013   1.764 -22.383  1.00  0.750          N  
ATOM    185  CA  VAL A  11     -20.085   2.865 -22.243  1.00  0.680          C  
ATOM    186  C   VAL A  11     -18.965   2.829 -23.270  1.00  0.610          C  
ATOM    187  O   VAL A  11     -18.609   3.852 -23.851  1.00  0.590          O  
ATOM    188  CB  VAL A  11     -19.523   2.891 -20.834  1.00  0.980          C  
ATOM    189  CG1 VAL A  11     -18.445   3.820 -20.738  1.00  0.980          C  
ATOM    190  CG2 VAL A  11     -20.590   3.355 -19.941  1.00  0.980          C  
ATOM    191  H   VAL A  11     -21.081   1.078 -21.628  1.00  0.900          H  
ATOM    192  HA  VAL A  11     -20.642   3.784 -22.372  1.00  0.820          H  
ATOM    193  HB  VAL A  11     -19.173   1.913 -20.551  1.00  1.180          H  
ATOM    194 1HG1 VAL A  11     -18.081   3.861 -19.709  1.00  1.180          H  
ATOM    195 2HG1 VAL A  11     -17.647   3.543 -21.386  1.00  1.180          H  
ATOM    196 3HG1 VAL A  11     -18.836   4.745 -21.026  1.00  1.180          H  
ATOM    197 1HG2 VAL A  11     -20.192   3.395 -18.944  1.00  1.180          H  
ATOM    198 2HG2 VAL A  11     -20.915   4.349 -20.239  1.00  1.180          H  
ATOM    199 3HG2 VAL A  11     -21.433   2.687 -19.979  1.00  1.180          H  
ATOM    200  N   THR A  12     -18.382   1.663 -23.496  1.00  0.620          N  
ATOM    201  CA  THR A  12     -17.293   1.522 -24.452  1.00  0.610          C  
ATOM    202  C   THR A  12     -17.708   2.117 -25.804  1.00  0.610          C  
ATOM    203  O   THR A  12     -16.957   2.889 -26.416  1.00  0.590          O  
ATOM    204  CB  THR A  12     -16.893   0.034 -24.599  1.00  0.860          C  
ATOM    205  OG1 THR A  12     -16.460  -0.475 -23.320  1.00  0.860          O  
ATOM    206  CG2 THR A  12     -15.750  -0.117 -25.593  1.00  0.860          C  
ATOM    207  H   THR A  12     -18.666   0.852 -22.946  1.00  0.740          H  
ATOM    208  HA  THR A  12     -16.431   2.064 -24.084  1.00  0.730          H  
ATOM    209  HB  THR A  12     -17.749  -0.543 -24.942  1.00  1.030          H  
ATOM    210  HG1 THR A  12     -17.219  -0.495 -22.697  1.00  1.030          H  
ATOM    211 1HG2 THR A  12     -15.482  -1.169 -25.670  1.00  1.030          H  
ATOM    212 2HG2 THR A  12     -16.053   0.251 -26.572  1.00  1.030          H  
ATOM    213 3HG2 THR A  12     -14.890   0.453 -25.243  1.00  1.030          H  
ATOM    214  N   LYS A  13     -18.938   1.806 -26.228  1.00  0.680          N  
ATOM    215  CA  LYS A  13     -19.524   2.249 -27.499  1.00  0.710          C  
ATOM    216  C   LYS A  13     -19.598   3.777 -27.714  1.00  0.680          C  
ATOM    217  O   LYS A  13     -19.828   4.219 -28.843  1.00  0.700          O  
ATOM    218  CB  LYS A  13     -20.922   1.654 -27.668  1.00  0.980          C  
ATOM    219  CG  LYS A  13     -20.941   0.145 -27.917  1.00  0.980          C  
ATOM    220  CD  LYS A  13     -22.370  -0.386 -28.043  1.00  0.980          C  
ATOM    221  CE  LYS A  13     -22.389  -1.895 -28.279  1.00  0.980          C  
ATOM    222  NZ  LYS A  13     -23.781  -2.427 -28.379  1.00  0.980          N  
ATOM    223  H   LYS A  13     -19.472   1.149 -25.643  1.00  0.820          H  
ATOM    224  HA  LYS A  13     -18.898   1.851 -28.297  1.00  0.850          H  
ATOM    225 1HB  LYS A  13     -21.503   1.848 -26.769  1.00  1.180          H  
ATOM    226 2HB  LYS A  13     -21.428   2.144 -28.497  1.00  1.180          H  
ATOM    227 1HG  LYS A  13     -20.398  -0.071 -28.837  1.00  1.180          H  
ATOM    228 2HG  LYS A  13     -20.441  -0.365 -27.098  1.00  1.180          H  
ATOM    229 1HD  LYS A  13     -22.913  -0.164 -27.122  1.00  1.180          H  
ATOM    230 2HD  LYS A  13     -22.873   0.113 -28.870  1.00  1.180          H  
ATOM    231 1HE  LYS A  13     -21.857  -2.118 -29.202  1.00  1.180          H  
ATOM    232 2HE  LYS A  13     -21.881  -2.390 -27.448  1.00  1.180          H  
ATOM    233 1HZ  LYS A  13     -23.750  -3.426 -28.534  1.00  1.180          H  
ATOM    234 2HZ  LYS A  13     -24.279  -2.236 -27.521  1.00  1.180          H  
ATOM    235 3HZ  LYS A  13     -24.259  -1.984 -29.151  1.00  1.180          H  
ATOM    236  N   LEU A  14     -19.461   4.578 -26.652  1.00  0.630          N  
ATOM    237  CA  LEU A  14     -19.508   6.039 -26.754  1.00  0.620          C  
ATOM    238  C   LEU A  14     -18.324   6.655 -27.492  1.00  0.560          C  
ATOM    239  O   LEU A  14     -18.441   7.756 -28.036  1.00  0.580          O  
ATOM    240  CB  LEU A  14     -19.525   6.696 -25.359  1.00  0.870          C  
ATOM    241  CG  LEU A  14     -20.878   7.026 -24.682  1.00  0.870          C  
ATOM    242  CD1 LEU A  14     -21.567   8.161 -25.438  1.00  0.870          C  
ATOM    243  CD2 LEU A  14     -21.746   5.787 -24.633  1.00  0.870          C  
ATOM    244  H   LEU A  14     -19.267   4.165 -25.735  1.00  0.760          H  
ATOM    245  HA  LEU A  14     -20.408   6.299 -27.303  1.00  0.740          H  
ATOM    246 1HB  LEU A  14     -18.985   6.052 -24.693  1.00  1.050          H  
ATOM    247 2HB  LEU A  14     -18.971   7.622 -25.424  1.00  1.050          H  
ATOM    248  HG  LEU A  14     -20.691   7.368 -23.661  1.00  1.050          H  
ATOM    249 1HD1 LEU A  14     -22.506   8.402 -24.945  1.00  1.050          H  
ATOM    250 2HD1 LEU A  14     -20.917   9.036 -25.436  1.00  1.050          H  
ATOM    251 3HD1 LEU A  14     -21.771   7.871 -26.461  1.00  1.050          H  
ATOM    252 1HD2 LEU A  14     -22.686   6.019 -24.135  1.00  1.050          H  
ATOM    253 2HD2 LEU A  14     -21.956   5.426 -25.637  1.00  1.050          H  
ATOM    254 3HD2 LEU A  14     -21.236   5.017 -24.088  1.00  1.050          H  
ATOM    255  N   ILE A  15     -17.162   6.003 -27.449  1.00  0.530          N  
ATOM    256  CA  ILE A  15     -15.959   6.599 -28.014  1.00  0.490          C  
ATOM    257  C   ILE A  15     -15.464   5.923 -29.278  1.00  0.480          C  
ATOM    258  O   ILE A  15     -15.258   4.711 -29.326  1.00  0.510          O  
ATOM    259  CB  ILE A  15     -14.844   6.592 -26.963  1.00  0.700          C  
ATOM    260  CG1 ILE A  15     -15.318   7.427 -25.754  1.00  0.700          C  
ATOM    261  CG2 ILE A  15     -13.513   7.137 -27.565  1.00  0.700          C  
ATOM    262  CD1 ILE A  15     -14.441   7.298 -24.569  1.00  0.700          C  
ATOM    263  H   ILE A  15     -17.098   5.071 -27.016  1.00  0.640          H  
ATOM    264  HA  ILE A  15     -16.177   7.636 -28.263  1.00  0.590          H  
ATOM    265  HB  ILE A  15     -14.687   5.569 -26.614  1.00  0.840          H  
ATOM    266 1HG1 ILE A  15     -15.390   8.462 -26.052  1.00  0.840          H  
ATOM    267 2HG1 ILE A  15     -16.305   7.092 -25.452  1.00  0.840          H  
ATOM    268 1HG2 ILE A  15     -12.731   7.119 -26.824  1.00  0.840          H  
ATOM    269 2HG2 ILE A  15     -13.192   6.523 -28.402  1.00  0.840          H  
ATOM    270 3HG2 ILE A  15     -13.660   8.155 -27.907  1.00  0.840          H  
ATOM    271 1HD1 ILE A  15     -14.835   7.893 -23.745  1.00  0.840          H  
ATOM    272 2HD1 ILE A  15     -14.413   6.275 -24.305  1.00  0.840          H  
ATOM    273 3HD1 ILE A  15     -13.456   7.619 -24.793  1.00  0.840          H  
ATOM    274  N   ASP A  16     -15.237   6.733 -30.307  1.00  0.470          N  
ATOM    275  CA  ASP A  16     -14.721   6.238 -31.569  1.00  0.490          C  
ATOM    276  C   ASP A  16     -13.210   6.067 -31.439  1.00  0.460          C  
ATOM    277  O   ASP A  16     -12.469   7.037 -31.265  1.00  0.400          O  
ATOM    278  CB  ASP A  16     -15.080   7.187 -32.713  1.00  0.680          C  
ATOM    279  CG  ASP A  16     -14.678   6.669 -34.113  1.00  0.680          C  
ATOM    280  OD1 ASP A  16     -13.816   5.806 -34.217  1.00  0.680          O  
ATOM    281  OD2 ASP A  16     -15.276   7.135 -35.095  1.00  0.680          O  
ATOM    282  H   ASP A  16     -15.435   7.727 -30.208  1.00  0.560          H  
ATOM    283  HA  ASP A  16     -15.165   5.264 -31.775  1.00  0.590          H  
ATOM    284 1HB  ASP A  16     -16.158   7.363 -32.705  1.00  0.810          H  
ATOM    285 2HB  ASP A  16     -14.599   8.152 -32.542  1.00  0.810          H  
ATOM    286  N   LYS A  17     -12.764   4.816 -31.437  1.00  0.510          N  
ATOM    287  CA  LYS A  17     -11.364   4.451 -31.229  1.00  0.490          C  
ATOM    288  C   LYS A  17     -10.429   4.994 -32.313  1.00  0.480          C  
ATOM    289  O   LYS A  17      -9.199   4.991 -32.148  1.00  0.470          O  
ATOM    290  CB  LYS A  17     -11.214   2.927 -31.124  1.00  0.690          C  
ATOM    291  CG  LYS A  17     -11.473   2.150 -32.420  1.00  0.690          C  
ATOM    292  CD  LYS A  17     -11.356   0.644 -32.186  1.00  0.690          C  
ATOM    293  CE  LYS A  17     -11.568  -0.143 -33.472  1.00  0.690          C  
ATOM    294  NZ  LYS A  17     -11.481  -1.616 -33.243  1.00  0.690          N  
ATOM    295  H   LYS A  17     -13.452   4.086 -31.572  1.00  0.610          H  
ATOM    296  HA  LYS A  17     -11.047   4.887 -30.280  1.00  0.590          H  
ATOM    297 1HB  LYS A  17     -10.205   2.687 -30.791  1.00  0.830          H  
ATOM    298 2HB  LYS A  17     -11.904   2.550 -30.368  1.00  0.830          H  
ATOM    299 1HG  LYS A  17     -12.464   2.385 -32.804  1.00  0.830          H  
ATOM    300 2HG  LYS A  17     -10.736   2.439 -33.170  1.00  0.830          H  
ATOM    301 1HD  LYS A  17     -10.362   0.419 -31.795  1.00  0.830          H  
ATOM    302 2HD  LYS A  17     -12.096   0.330 -31.452  1.00  0.830          H  
ATOM    303 1HE  LYS A  17     -12.551   0.095 -33.877  1.00  0.830          H  
ATOM    304 2HE  LYS A  17     -10.808   0.149 -34.199  1.00  0.830          H  
ATOM    305 1HZ  LYS A  17     -11.627  -2.105 -34.116  1.00  0.830          H  
ATOM    306 2HZ  LYS A  17     -10.567  -1.849 -32.878  1.00  0.830          H  
ATOM    307 3HZ  LYS A  17     -12.189  -1.898 -32.580  1.00  0.830          H  
ATOM    308  N   ASN A  18     -10.994   5.392 -33.457  1.00  0.510          N  
ATOM    309  CA  ASN A  18     -10.183   5.896 -34.550  1.00  0.530          C  
ATOM    310  C   ASN A  18     -10.162   7.425 -34.637  1.00  0.510          C  
ATOM    311  O   ASN A  18      -9.647   7.978 -35.614  1.00  0.540          O  
ATOM    312  CB  ASN A  18     -10.659   5.298 -35.852  1.00  0.730          C  
ATOM    313  CG  ASN A  18     -10.405   3.816 -35.938  1.00  0.730          C  
ATOM    314  OD1 ASN A  18      -9.355   3.298 -35.533  1.00  0.730          O  
ATOM    315  ND2 ASN A  18     -11.368   3.114 -36.474  1.00  0.730          N  
ATOM    316  H   ASN A  18     -12.022   5.389 -33.560  1.00  0.610          H  
ATOM    317  HA  ASN A  18      -9.155   5.576 -34.387  1.00  0.640          H  
ATOM    318 1HB  ASN A  18     -11.734   5.478 -35.951  1.00  0.880          H  
ATOM    319 2HB  ASN A  18     -10.164   5.791 -36.687  1.00  0.880          H  
ATOM    320 1HD2 ASN A  18     -11.274   2.125 -36.577  1.00  0.880          H  
ATOM    321 2HD2 ASN A  18     -12.197   3.576 -36.779  1.00  0.880          H  
ATOM    322  N   LYS A  19     -10.698   8.122 -33.629  1.00  0.460          N  
ATOM    323  CA  LYS A  19     -10.705   9.581 -33.670  1.00  0.450          C  
ATOM    324  C   LYS A  19     -10.205  10.220 -32.387  1.00  0.390          C  
ATOM    325  O   LYS A  19     -10.367   9.687 -31.295  1.00  0.370          O  
ATOM    326  CB  LYS A  19     -12.109  10.106 -33.974  1.00  0.630          C  
ATOM    327  CG  LYS A  19     -12.645   9.720 -35.347  1.00  0.630          C  
ATOM    328  CD  LYS A  19     -14.027  10.326 -35.602  1.00  0.630          C  
ATOM    329  CE  LYS A  19     -14.561   9.963 -36.993  1.00  0.630          C  
ATOM    330  NZ  LYS A  19     -14.950   8.510 -37.097  1.00  0.630          N  
ATOM    331  H   LYS A  19     -11.130   7.640 -32.833  1.00  0.550          H  
ATOM    332  HA  LYS A  19     -10.038   9.907 -34.468  1.00  0.540          H  
ATOM    333 1HB  LYS A  19     -12.800   9.720 -33.222  1.00  0.760          H  
ATOM    334 2HB  LYS A  19     -12.115  11.195 -33.891  1.00  0.760          H  
ATOM    335 1HG  LYS A  19     -11.948  10.050 -36.117  1.00  0.760          H  
ATOM    336 2HG  LYS A  19     -12.723   8.635 -35.396  1.00  0.760          H  
ATOM    337 1HD  LYS A  19     -14.725   9.943 -34.853  1.00  0.760          H  
ATOM    338 2HD  LYS A  19     -13.977  11.409 -35.510  1.00  0.760          H  
ATOM    339 1HE  LYS A  19     -15.434  10.576 -37.212  1.00  0.760          H  
ATOM    340 2HE  LYS A  19     -13.788  10.172 -37.733  1.00  0.760          H  
ATOM    341 1HZ  LYS A  19     -15.290   8.310 -38.017  1.00  0.760          H  
ATOM    342 2HZ  LYS A  19     -14.157   7.920 -36.904  1.00  0.760          H  
ATOM    343 3HZ  LYS A  19     -15.687   8.277 -36.413  1.00  0.760          H  
ATOM    344  N   LEU A  20      -9.625  11.403 -32.527  1.00  0.380          N  
ATOM    345  CA  LEU A  20      -9.198  12.177 -31.376  1.00  0.340          C  
ATOM    346  C   LEU A  20     -10.158  13.324 -31.157  1.00  0.340          C  
ATOM    347  O   LEU A  20     -10.544  14.022 -32.099  1.00  0.410          O  
ATOM    348  CB  LEU A  20      -7.779  12.709 -31.548  1.00  0.490          C  
ATOM    349  CG  LEU A  20      -6.610  11.792 -31.151  1.00  0.490          C  
ATOM    350  CD1 LEU A  20      -6.610  10.480 -31.949  1.00  0.490          C  
ATOM    351  CD2 LEU A  20      -5.338  12.563 -31.387  1.00  0.490          C  
ATOM    352  H   LEU A  20      -9.498  11.782 -33.454  1.00  0.460          H  
ATOM    353  HA  LEU A  20      -9.224  11.542 -30.494  1.00  0.410          H  
ATOM    354 1HB  LEU A  20      -7.639  13.027 -32.575  1.00  0.590          H  
ATOM    355 2HB  LEU A  20      -7.694  13.566 -30.912  1.00  0.590          H  
ATOM    356  HG  LEU A  20      -6.682  11.551 -30.095  1.00  0.590          H  
ATOM    357 1HD1 LEU A  20      -5.757   9.877 -31.640  1.00  0.590          H  
ATOM    358 2HD1 LEU A  20      -7.515   9.921 -31.757  1.00  0.590          H  
ATOM    359 3HD1 LEU A  20      -6.533  10.693 -33.014  1.00  0.590          H  
ATOM    360 1HD2 LEU A  20      -4.486  11.956 -31.087  1.00  0.590          H  
ATOM    361 2HD2 LEU A  20      -5.250  12.815 -32.442  1.00  0.590          H  
ATOM    362 3HD2 LEU A  20      -5.349  13.477 -30.801  1.00  0.590          H  
ATOM    363  N   TYR A  21     -10.531  13.508 -29.911  1.00  0.290          N  
ATOM    364  CA  TYR A  21     -11.483  14.524 -29.507  1.00  0.280          C  
ATOM    365  C   TYR A  21     -10.782  15.777 -28.929  1.00  0.250          C  
ATOM    366  O   TYR A  21      -9.693  15.656 -28.374  1.00  0.220          O  
ATOM    367  CB  TYR A  21     -12.402  13.880 -28.462  1.00  0.400          C  
ATOM    368  CG  TYR A  21     -13.310  12.761 -28.995  1.00  0.400          C  
ATOM    369  CD1 TYR A  21     -12.786  11.480 -29.249  1.00  0.400          C  
ATOM    370  CD2 TYR A  21     -14.657  12.982 -29.177  1.00  0.400          C  
ATOM    371  CE1 TYR A  21     -13.599  10.457 -29.696  1.00  0.400          C  
ATOM    372  CE2 TYR A  21     -15.475  11.944 -29.617  1.00  0.400          C  
ATOM    373  CZ  TYR A  21     -14.948  10.688 -29.876  1.00  0.400          C  
ATOM    374  OH  TYR A  21     -15.778   9.664 -30.306  1.00  0.400          O  
ATOM    375  H   TYR A  21     -10.161  12.845 -29.219  1.00  0.350          H  
ATOM    376  HA  TYR A  21     -12.075  14.771 -30.379  1.00  0.340          H  
ATOM    377 1HB  TYR A  21     -11.794  13.445 -27.678  1.00  0.480          H  
ATOM    378 2HB  TYR A  21     -13.033  14.648 -28.008  1.00  0.480          H  
ATOM    379  HD1 TYR A  21     -11.730  11.273 -29.101  1.00  0.480          H  
ATOM    380  HD2 TYR A  21     -15.087  13.966 -28.972  1.00  0.480          H  
ATOM    381  HE1 TYR A  21     -13.167   9.469 -29.895  1.00  0.480          H  
ATOM    382  HE2 TYR A  21     -16.542  12.123 -29.757  1.00  0.480          H  
ATOM    383  HH  TYR A  21     -16.696   9.974 -30.298  1.00  0.480          H  
ATOM    384  N   PRO A  22     -11.337  16.992 -29.097  1.00  0.280          N  
ATOM    385  CA  PRO A  22     -10.900  18.230 -28.453  1.00  0.280          C  
ATOM    386  C   PRO A  22     -11.010  17.988 -26.966  1.00  0.230          C  
ATOM    387  O   PRO A  22     -11.849  17.187 -26.571  1.00  0.230          O  
ATOM    388  CB  PRO A  22     -11.918  19.259 -28.948  1.00  0.420          C  
ATOM    389  CG  PRO A  22     -12.439  18.690 -30.256  1.00  0.420          C  
ATOM    390  CD  PRO A  22     -12.425  17.183 -30.081  1.00  0.420          C  
ATOM    391  HA  PRO A  22      -9.868  18.474 -28.751  1.00  0.340          H  
ATOM    392 1HB  PRO A  22     -12.706  19.397 -28.202  1.00  0.500          H  
ATOM    393 2HB  PRO A  22     -11.426  20.236 -29.071  1.00  0.500          H  
ATOM    394 1HG  PRO A  22     -13.465  19.069 -30.446  1.00  0.500          H  
ATOM    395 2HG  PRO A  22     -11.815  19.028 -31.096  1.00  0.500          H  
ATOM    396 1HD  PRO A  22     -13.386  16.805 -29.708  1.00  0.500          H  
ATOM    397 2HD  PRO A  22     -12.160  16.764 -31.061  1.00  0.500          H  
ATOM    398  N   ILE A  23     -10.218  18.649 -26.135  1.00  0.220          N  
ATOM    399  CA  ILE A  23     -10.275  18.343 -24.708  1.00  0.190          C  
ATOM    400  C   ILE A  23     -11.640  18.654 -24.084  1.00  0.210          C  
ATOM    401  O   ILE A  23     -12.164  17.832 -23.336  1.00  0.250          O  
ATOM    402  CB  ILE A  23      -9.165  19.095 -23.923  1.00  0.280          C  
ATOM    403  CG1 ILE A  23      -7.729  18.651 -24.372  1.00  0.280          C  
ATOM    404  CG2 ILE A  23      -9.326  18.818 -22.450  1.00  0.280          C  
ATOM    405  CD1 ILE A  23      -7.338  17.210 -24.080  1.00  0.280          C  
ATOM    406  H   ILE A  23      -9.579  19.371 -26.483  1.00  0.260          H  
ATOM    407  HA  ILE A  23     -10.111  17.278 -24.590  1.00  0.230          H  
ATOM    408  HB  ILE A  23      -9.242  20.171 -24.113  1.00  0.330          H  
ATOM    409 1HG1 ILE A  23      -7.676  18.795 -25.447  1.00  0.330          H  
ATOM    410 2HG1 ILE A  23      -6.993  19.310 -23.907  1.00  0.330          H  
ATOM    411 1HG2 ILE A  23      -8.551  19.353 -21.909  1.00  0.330          H  
ATOM    412 2HG2 ILE A  23     -10.289  19.157 -22.119  1.00  0.330          H  
ATOM    413 3HG2 ILE A  23      -9.248  17.755 -22.252  1.00  0.330          H  
ATOM    414 1HD1 ILE A  23      -6.348  17.022 -24.468  1.00  0.330          H  
ATOM    415 2HD1 ILE A  23      -7.332  17.013 -23.019  1.00  0.330          H  
ATOM    416 3HD1 ILE A  23      -8.028  16.564 -24.558  1.00  0.330          H  
ATOM    417  N   GLN A  24     -12.211  19.833 -24.321  1.00  0.230          N  
ATOM    418  CA  GLN A  24     -13.496  20.087 -23.671  1.00  0.300          C  
ATOM    419  C   GLN A  24     -14.578  19.134 -24.174  1.00  0.320          C  
ATOM    420  O   GLN A  24     -15.399  18.654 -23.387  1.00  0.400          O  
ATOM    421  CB  GLN A  24     -13.940  21.534 -23.827  1.00  0.390          C  
ATOM    422  CG  GLN A  24     -15.204  21.857 -23.042  1.00  0.390          C  
ATOM    423  CD  GLN A  24     -15.521  23.319 -23.056  1.00  0.390          C  
ATOM    424  OE1 GLN A  24     -14.662  24.141 -23.385  1.00  0.390          O  
ATOM    425  NE2 GLN A  24     -16.749  23.669 -22.706  1.00  0.390          N  
ATOM    426  H   GLN A  24     -11.762  20.512 -24.927  1.00  0.280          H  
ATOM    427  HA  GLN A  24     -13.377  19.902 -22.609  1.00  0.360          H  
ATOM    428 1HB  GLN A  24     -13.160  22.197 -23.502  1.00  0.470          H  
ATOM    429 2HB  GLN A  24     -14.133  21.747 -24.876  1.00  0.470          H  
ATOM    430 1HG  GLN A  24     -16.051  21.326 -23.479  1.00  0.470          H  
ATOM    431 2HG  GLN A  24     -15.067  21.543 -22.002  1.00  0.470          H  
ATOM    432 1HE2 GLN A  24     -17.012  24.635 -22.700  1.00  0.470          H  
ATOM    433 2HE2 GLN A  24     -17.418  22.968 -22.449  1.00  0.470          H  
ATOM    434  N   GLU A  25     -14.608  18.882 -25.485  1.00  0.310          N  
ATOM    435  CA  GLU A  25     -15.593  17.964 -26.048  1.00  0.350          C  
ATOM    436  C   GLU A  25     -15.405  16.592 -25.444  1.00  0.330          C  
ATOM    437  O   GLU A  25     -16.358  15.901 -25.087  1.00  0.350          O  
ATOM    438  CB  GLU A  25     -15.481  17.876 -27.561  1.00  0.470          C  
ATOM    439  CG  GLU A  25     -16.500  16.930 -28.217  1.00  0.470          C  
ATOM    440  CD  GLU A  25     -16.430  16.978 -29.702  1.00  0.470          C  
ATOM    441  OE1 GLU A  25     -16.004  17.986 -30.209  1.00  0.470          O  
ATOM    442  OE2 GLU A  25     -16.825  16.035 -30.340  1.00  0.470          O  
ATOM    443  H   GLU A  25     -13.925  19.317 -26.090  1.00  0.370          H  
ATOM    444  HA  GLU A  25     -16.592  18.321 -25.788  1.00  0.420          H  
ATOM    445 1HB  GLU A  25     -15.595  18.869 -27.995  1.00  0.570          H  
ATOM    446 2HB  GLU A  25     -14.487  17.522 -27.811  1.00  0.570          H  
ATOM    447 1HG  GLU A  25     -16.299  15.909 -27.891  1.00  0.570          H  
ATOM    448 2HG  GLU A  25     -17.503  17.198 -27.887  1.00  0.570          H  
ATOM    449  N   ALA A  26     -14.149  16.208 -25.304  1.00  0.300          N  
ATOM    450  CA  ALA A  26     -13.814  14.939 -24.737  1.00  0.290          C  
ATOM    451  C   ALA A  26     -14.360  14.846 -23.301  1.00  0.260          C  
ATOM    452  O   ALA A  26     -14.836  13.787 -22.885  1.00  0.290          O  
ATOM    453  CB  ALA A  26     -12.321  14.787 -24.805  1.00  0.410          C  
ATOM    454  H   ALA A  26     -13.388  16.789 -25.646  1.00  0.360          H  
ATOM    455  HA  ALA A  26     -14.272  14.164 -25.336  1.00  0.350          H  
ATOM    456 1HB  ALA A  26     -12.018  13.854 -24.445  1.00  0.490          H  
ATOM    457 2HB  ALA A  26     -12.022  14.873 -25.827  1.00  0.490          H  
ATOM    458 3HB  ALA A  26     -11.858  15.566 -24.237  1.00  0.490          H  
ATOM    459  N   PHE A  27     -14.392  15.941 -22.550  1.00  0.230          N  
ATOM    460  CA  PHE A  27     -14.976  15.834 -21.222  1.00  0.220          C  
ATOM    461  C   PHE A  27     -16.479  15.605 -21.273  1.00  0.250          C  
ATOM    462  O   PHE A  27     -17.038  15.039 -20.326  1.00  0.260          O  
ATOM    463  CB  PHE A  27     -14.630  16.997 -20.318  1.00  0.310          C  
ATOM    464  CG  PHE A  27     -13.265  16.859 -19.847  1.00  0.310          C  
ATOM    465  CD1 PHE A  27     -12.312  17.732 -20.217  1.00  0.310          C  
ATOM    466  CD2 PHE A  27     -12.905  15.782 -19.044  1.00  0.310          C  
ATOM    467  CE1 PHE A  27     -11.049  17.553 -19.806  1.00  0.310          C  
ATOM    468  CE2 PHE A  27     -11.627  15.623 -18.648  1.00  0.310          C  
ATOM    469  CZ  PHE A  27     -10.708  16.515 -19.040  1.00  0.310          C  
ATOM    470  H   PHE A  27     -13.965  16.814 -22.884  1.00  0.280          H  
ATOM    471  HA  PHE A  27     -14.543  14.953 -20.767  1.00  0.260          H  
ATOM    472 1HB  PHE A  27     -14.727  17.939 -20.865  1.00  0.370          H  
ATOM    473 2HB  PHE A  27     -15.294  17.026 -19.463  1.00  0.370          H  
ATOM    474  HD1 PHE A  27     -12.563  18.574 -20.852  1.00  0.370          H  
ATOM    475  HD2 PHE A  27     -13.657  15.057 -18.738  1.00  0.370          H  
ATOM    476  HE1 PHE A  27     -10.304  18.238 -20.096  1.00  0.370          H  
ATOM    477  HE2 PHE A  27     -11.333  14.785 -18.041  1.00  0.370          H  
ATOM    478  HZ  PHE A  27      -9.694  16.394 -18.757  1.00  0.370          H  
ATOM    479  N   GLU A  28     -17.144  16.040 -22.353  1.00  0.280          N  
ATOM    480  CA  GLU A  28     -18.567  15.734 -22.487  1.00  0.310          C  
ATOM    481  C   GLU A  28     -18.688  14.208 -22.645  1.00  0.340          C  
ATOM    482  O   GLU A  28     -19.624  13.599 -22.123  1.00  0.380          O  
ATOM    483  CB  GLU A  28     -19.212  16.454 -23.679  1.00  0.420          C  
ATOM    484  CG  GLU A  28     -19.317  17.983 -23.544  1.00  0.420          C  
ATOM    485  CD  GLU A  28     -20.234  18.433 -22.434  1.00  0.420          C  
ATOM    486  OE1 GLU A  28     -21.225  17.785 -22.218  1.00  0.420          O  
ATOM    487  OE2 GLU A  28     -19.955  19.439 -21.816  1.00  0.420          O  
ATOM    488  H   GLU A  28     -16.653  16.592 -23.069  1.00  0.340          H  
ATOM    489  HA  GLU A  28     -19.088  16.030 -21.579  1.00  0.370          H  
ATOM    490 1HB  GLU A  28     -18.674  16.231 -24.587  1.00  0.510          H  
ATOM    491 2HB  GLU A  28     -20.223  16.072 -23.814  1.00  0.510          H  
ATOM    492 1HG  GLU A  28     -18.315  18.378 -23.357  1.00  0.510          H  
ATOM    493 2HG  GLU A  28     -19.666  18.397 -24.490  1.00  0.510          H  
ATOM    494  N   LEU A  29     -17.707  13.583 -23.327  1.00  0.340          N  
ATOM    495  CA  LEU A  29     -17.721  12.122 -23.480  1.00  0.380          C  
ATOM    496  C   LEU A  29     -17.509  11.485 -22.108  1.00  0.370          C  
ATOM    497  O   LEU A  29     -18.228  10.556 -21.742  1.00  0.410          O  
ATOM    498  CB  LEU A  29     -16.610  11.618 -24.427  1.00  0.520          C  
ATOM    499  CG  LEU A  29     -16.876  11.502 -25.941  1.00  0.520          C  
ATOM    500  CD1 LEU A  29     -17.945  10.444 -26.215  1.00  0.520          C  
ATOM    501  CD2 LEU A  29     -17.256  12.874 -26.483  1.00  0.520          C  
ATOM    502  H   LEU A  29     -16.988  14.170 -23.768  1.00  0.410          H  
ATOM    503  HA  LEU A  29     -18.693  11.821 -23.849  1.00  0.460          H  
ATOM    504 1HB  LEU A  29     -15.805  12.281 -24.349  1.00  0.620          H  
ATOM    505 2HB  LEU A  29     -16.278  10.641 -24.074  1.00  0.620          H  
ATOM    506  HG  LEU A  29     -15.962  11.170 -26.435  1.00  0.620          H  
ATOM    507 1HD1 LEU A  29     -18.097  10.351 -27.292  1.00  0.620          H  
ATOM    508 2HD1 LEU A  29     -17.611   9.492 -25.821  1.00  0.620          H  
ATOM    509 3HD1 LEU A  29     -18.885  10.709 -25.753  1.00  0.620          H  
ATOM    510 1HD2 LEU A  29     -17.421  12.812 -27.554  1.00  0.620          H  
ATOM    511 2HD2 LEU A  29     -18.167  13.231 -26.008  1.00  0.620          H  
ATOM    512 3HD2 LEU A  29     -16.452  13.580 -26.287  1.00  0.620          H  
ATOM    513  N   ILE A  30     -16.606  12.050 -21.298  1.00  0.330          N  
ATOM    514  CA  ILE A  30     -16.354  11.515 -19.956  1.00  0.350          C  
ATOM    515  C   ILE A  30     -17.648  11.532 -19.144  1.00  0.360          C  
ATOM    516  O   ILE A  30     -17.936  10.586 -18.405  1.00  0.420          O  
ATOM    517  CB  ILE A  30     -15.238  12.302 -19.209  1.00  0.480          C  
ATOM    518  CG1 ILE A  30     -13.814  12.111 -19.902  1.00  0.480          C  
ATOM    519  CG2 ILE A  30     -15.187  11.942 -17.725  1.00  0.480          C  
ATOM    520  CD1 ILE A  30     -13.231  10.676 -19.891  1.00  0.480          C  
ATOM    521  H   ILE A  30     -16.046  12.819 -21.675  1.00  0.400          H  
ATOM    522  HA  ILE A  30     -16.042  10.482 -20.055  1.00  0.420          H  
ATOM    523  HB  ILE A  30     -15.468  13.355 -19.274  1.00  0.580          H  
ATOM    524 1HG1 ILE A  30     -13.900  12.426 -20.937  1.00  0.580          H  
ATOM    525 2HG1 ILE A  30     -13.096  12.760 -19.404  1.00  0.580          H  
ATOM    526 1HG2 ILE A  30     -14.424  12.549 -17.264  1.00  0.580          H  
ATOM    527 2HG2 ILE A  30     -16.142  12.147 -17.242  1.00  0.580          H  
ATOM    528 3HG2 ILE A  30     -14.951  10.893 -17.600  1.00  0.580          H  
ATOM    529 1HD1 ILE A  30     -12.271  10.671 -20.391  1.00  0.580          H  
ATOM    530 2HD1 ILE A  30     -13.093  10.330 -18.868  1.00  0.580          H  
ATOM    531 3HD1 ILE A  30     -13.893   9.992 -20.414  1.00  0.580          H  
ATOM    532  N   LYS A  31     -18.406  12.624 -19.233  1.00  0.350          N  
ATOM    533  CA  LYS A  31     -19.694  12.681 -18.558  1.00  0.410          C  
ATOM    534  C   LYS A  31     -20.639  11.584 -19.092  1.00  0.420          C  
ATOM    535  O   LYS A  31     -21.249  10.852 -18.314  1.00  0.540          O  
ATOM    536  CB  LYS A  31     -20.323  14.067 -18.721  1.00  0.550          C  
ATOM    537  CG  LYS A  31     -21.672  14.248 -18.020  1.00  0.550          C  
ATOM    538  CD  LYS A  31     -22.189  15.679 -18.169  1.00  0.550          C  
ATOM    539  CE  LYS A  31     -23.564  15.837 -17.524  1.00  0.550          C  
ATOM    540  NZ  LYS A  31     -24.096  17.221 -17.667  1.00  0.550          N  
ATOM    541  H   LYS A  31     -18.065  13.421 -19.777  1.00  0.420          H  
ATOM    542  HA  LYS A  31     -19.533  12.498 -17.496  1.00  0.490          H  
ATOM    543 1HB  LYS A  31     -19.632  14.821 -18.339  1.00  0.660          H  
ATOM    544 2HB  LYS A  31     -20.467  14.274 -19.781  1.00  0.660          H  
ATOM    545 1HG  LYS A  31     -22.402  13.561 -18.452  1.00  0.660          H  
ATOM    546 2HG  LYS A  31     -21.559  14.009 -16.960  1.00  0.660          H  
ATOM    547 1HD  LYS A  31     -21.488  16.370 -17.691  1.00  0.660          H  
ATOM    548 2HD  LYS A  31     -22.258  15.934 -19.229  1.00  0.660          H  
ATOM    549 1HE  LYS A  31     -24.257  15.143 -17.998  1.00  0.660          H  
ATOM    550 2HE  LYS A  31     -23.491  15.594 -16.464  1.00  0.660          H  
ATOM    551 1HZ  LYS A  31     -25.006  17.279 -17.230  1.00  0.660          H  
ATOM    552 2HZ  LYS A  31     -23.470  17.873 -17.220  1.00  0.660          H  
ATOM    553 3HZ  LYS A  31     -24.178  17.452 -18.649  1.00  0.660          H  
ATOM    554  N   LYS A  32     -20.744  11.442 -20.422  1.00  0.420          N  
ATOM    555  CA  LYS A  32     -21.628  10.440 -21.039  1.00  0.460          C  
ATOM    556  C   LYS A  32     -21.285   9.001 -20.635  1.00  0.460          C  
ATOM    557  O   LYS A  32     -22.177   8.162 -20.487  1.00  0.510          O  
ATOM    558  CB  LYS A  32     -21.619  10.562 -22.563  1.00  0.630          C  
ATOM    559  CG  LYS A  32     -22.329  11.809 -23.105  1.00  0.630          C  
ATOM    560  CD  LYS A  32     -22.258  11.889 -24.632  1.00  0.630          C  
ATOM    561  CE  LYS A  32     -22.955  13.142 -25.152  1.00  0.630          C  
ATOM    562  NZ  LYS A  32     -22.882  13.253 -26.640  1.00  0.630          N  
ATOM    563  H   LYS A  32     -20.224  12.087 -21.026  1.00  0.500          H  
ATOM    564  HA  LYS A  32     -22.642  10.639 -20.696  1.00  0.550          H  
ATOM    565 1HB  LYS A  32     -20.592  10.567 -22.920  1.00  0.750          H  
ATOM    566 2HB  LYS A  32     -22.106   9.692 -22.982  1.00  0.750          H  
ATOM    567 1HG  LYS A  32     -23.375  11.778 -22.800  1.00  0.750          H  
ATOM    568 2HG  LYS A  32     -21.879  12.699 -22.676  1.00  0.750          H  
ATOM    569 1HD  LYS A  32     -21.212  11.905 -24.945  1.00  0.750          H  
ATOM    570 2HD  LYS A  32     -22.738  11.015 -25.066  1.00  0.750          H  
ATOM    571 1HE  LYS A  32     -24.001  13.116 -24.851  1.00  0.750          H  
ATOM    572 2HE  LYS A  32     -22.480  14.020 -24.708  1.00  0.750          H  
ATOM    573 1HZ  LYS A  32     -23.355  14.095 -26.937  1.00  0.750          H  
ATOM    574 2HZ  LYS A  32     -21.916  13.291 -26.932  1.00  0.750          H  
ATOM    575 3HZ  LYS A  32     -23.329  12.451 -27.062  1.00  0.750          H  
ATOM    576  N   THR A  33     -20.004   8.727 -20.418  1.00  0.450          N  
ATOM    577  CA  THR A  33     -19.507   7.415 -20.031  1.00  0.470          C  
ATOM    578  C   THR A  33     -19.660   7.110 -18.523  1.00  0.480          C  
ATOM    579  O   THR A  33     -19.372   5.999 -18.058  1.00  0.560          O  
ATOM    580  CB  THR A  33     -18.015   7.259 -20.454  1.00  0.650          C  
ATOM    581  OG1 THR A  33     -17.235   8.316 -19.903  1.00  0.650          O  
ATOM    582  CG2 THR A  33     -17.862   7.246 -22.016  1.00  0.650          C  
ATOM    583  H   THR A  33     -19.313   9.462 -20.610  1.00  0.540          H  
ATOM    584  HA  THR A  33     -20.088   6.676 -20.576  1.00  0.560          H  
ATOM    585  HB  THR A  33     -17.630   6.343 -20.047  1.00  0.780          H  
ATOM    586  HG1 THR A  33     -17.334   8.340 -18.939  1.00  0.780          H  
ATOM    587 1HG2 THR A  33     -16.812   7.129 -22.273  1.00  0.780          H  
ATOM    588 2HG2 THR A  33     -18.428   6.426 -22.437  1.00  0.780          H  
ATOM    589 3HG2 THR A  33     -18.232   8.176 -22.431  1.00  0.780          H  
ATOM    590  N   ALA A  34     -20.122   8.082 -17.735  1.00  0.470          N  
ATOM    591  CA  ALA A  34     -20.255   7.926 -16.289  1.00  0.540          C  
ATOM    592  C   ALA A  34     -21.540   7.175 -15.904  1.00  0.720          C  
ATOM    593  O   ALA A  34     -22.483   7.757 -15.369  1.00  1.120          O  
ATOM    594  CB  ALA A  34     -20.224   9.295 -15.637  1.00  0.730          C  
ATOM    595  H   ALA A  34     -20.396   8.981 -18.145  1.00  0.560          H  
ATOM    596  HA  ALA A  34     -19.402   7.350 -15.935  1.00  0.650          H  
ATOM    597 1HB  ALA A  34     -20.277   9.192 -14.554  1.00  0.870          H  
ATOM    598 2HB  ALA A  34     -19.296   9.783 -15.925  1.00  0.870          H  
ATOM    599 3HB  ALA A  34     -21.067   9.886 -15.991  1.00  0.870          H  
ATOM    600  N   ILE A  35     -21.538   5.864 -16.152  1.00  0.660          N  
ATOM    601  CA  ILE A  35     -22.707   4.981 -15.954  1.00  0.880          C  
ATOM    602  C   ILE A  35     -22.715   4.292 -14.582  1.00  0.830          C  
ATOM    603  O   ILE A  35     -23.494   3.367 -14.339  1.00  1.180          O  
ATOM    604  CB  ILE A  35     -22.740   3.900 -17.070  1.00  1.140          C  
ATOM    605  CG1 ILE A  35     -24.172   3.276 -17.219  1.00  1.140          C  
ATOM    606  CG2 ILE A  35     -21.689   2.767 -16.747  1.00  1.140          C  
ATOM    607  CD1 ILE A  35     -24.389   2.496 -18.517  1.00  1.140          C  
ATOM    608  H   ILE A  35     -20.683   5.522 -16.598  1.00  0.790          H  
ATOM    609  HA  ILE A  35     -23.607   5.590 -16.030  1.00  1.060          H  
ATOM    610  HB  ILE A  35     -22.484   4.370 -18.015  1.00  1.370          H  
ATOM    611 1HG1 ILE A  35     -24.355   2.590 -16.407  1.00  1.370          H  
ATOM    612 2HG1 ILE A  35     -24.908   4.076 -17.170  1.00  1.370          H  
ATOM    613 1HG2 ILE A  35     -21.683   2.031 -17.538  1.00  1.370          H  
ATOM    614 2HG2 ILE A  35     -20.697   3.206 -16.665  1.00  1.370          H  
ATOM    615 3HG2 ILE A  35     -21.924   2.260 -15.818  1.00  1.370          H  
ATOM    616 1HD1 ILE A  35     -25.404   2.103 -18.537  1.00  1.370          H  
ATOM    617 2HD1 ILE A  35     -24.240   3.161 -19.369  1.00  1.370          H  
ATOM    618 3HD1 ILE A  35     -23.696   1.681 -18.585  1.00  1.370          H  
ATOM    619  N   THR A  36     -21.824   4.719 -13.710  1.00  0.690          N  
ATOM    620  CA  THR A  36     -21.657   4.162 -12.384  1.00  0.850          C  
ATOM    621  C   THR A  36     -22.666   4.645 -11.348  1.00  0.720          C  
ATOM    622  O   THR A  36     -23.499   5.521 -11.594  1.00  0.950          O  
ATOM    623  CB  THR A  36     -20.237   4.432 -11.880  1.00  1.130          C  
ATOM    624  OG1 THR A  36     -20.024   5.837 -11.778  1.00  1.130          O  
ATOM    625  CG2 THR A  36     -19.249   3.858 -12.838  1.00  1.130          C  
ATOM    626  H   THR A  36     -21.225   5.487 -13.975  1.00  0.830          H  
ATOM    627  HA  THR A  36     -21.777   3.081 -12.465  1.00  1.020          H  
ATOM    628  HB  THR A  36     -20.108   3.985 -10.911  1.00  1.350          H  
ATOM    629  HG1 THR A  36     -19.239   6.019 -11.210  1.00  1.350          H  
ATOM    630 1HG2 THR A  36     -18.253   4.059 -12.460  1.00  1.350          H  
ATOM    631 2HG2 THR A  36     -19.405   2.785 -12.919  1.00  1.350          H  
ATOM    632 3HG2 THR A  36     -19.366   4.313 -13.818  1.00  1.350          H  
ATOM    633  N   LYS A  37     -22.614   3.997 -10.180  1.00  0.830          N  
ATOM    634  CA  LYS A  37     -23.483   4.290  -9.043  1.00  0.850          C  
ATOM    635  C   LYS A  37     -22.713   4.922  -7.878  1.00  0.750          C  
ATOM    636  O   LYS A  37     -23.137   4.845  -6.725  1.00  0.980          O  
ATOM    637  CB  LYS A  37     -24.174   3.008  -8.566  1.00  1.180          C  
ATOM    638  CG  LYS A  37     -25.032   2.291  -9.630  1.00  1.180          C  
ATOM    639  CD  LYS A  37     -26.231   3.123 -10.095  1.00  1.180          C  
ATOM    640  CE  LYS A  37     -27.102   2.335 -11.070  1.00  1.180          C  
ATOM    641  NZ  LYS A  37     -28.239   3.150 -11.588  1.00  1.180          N  
ATOM    642  H   LYS A  37     -21.920   3.273 -10.074  1.00  1.000          H  
ATOM    643  HA  LYS A  37     -24.232   5.014  -9.357  1.00  1.020          H  
ATOM    644 1HB  LYS A  37     -23.423   2.304  -8.211  1.00  1.420          H  
ATOM    645 2HB  LYS A  37     -24.824   3.242  -7.724  1.00  1.420          H  
ATOM    646 1HG  LYS A  37     -24.411   2.065 -10.498  1.00  1.420          H  
ATOM    647 2HG  LYS A  37     -25.395   1.351  -9.217  1.00  1.420          H  
ATOM    648 1HD  LYS A  37     -26.829   3.425  -9.234  1.00  1.420          H  
ATOM    649 2HD  LYS A  37     -25.881   4.018 -10.610  1.00  1.420          H  
ATOM    650 1HE  LYS A  37     -26.488   2.010 -11.910  1.00  1.420          H  
ATOM    651 2HE  LYS A  37     -27.500   1.457 -10.561  1.00  1.420          H  
ATOM    652 1HZ  LYS A  37     -28.789   2.594 -12.229  1.00  1.420          H  
ATOM    653 2HZ  LYS A  37     -28.823   3.450 -10.819  1.00  1.420          H  
ATOM    654 3HZ  LYS A  37     -27.873   3.960 -12.072  1.00  1.420          H  
ATOM    655  N   PHE A  38     -21.557   5.497  -8.175  1.00  0.700          N  
ATOM    656  CA  PHE A  38     -20.700   6.120  -7.177  1.00  0.700          C  
ATOM    657  C   PHE A  38     -19.934   7.268  -7.810  1.00  0.610          C  
ATOM    658  O   PHE A  38     -19.952   7.448  -9.032  1.00  0.640          O  
ATOM    659  CB  PHE A  38     -19.734   5.101  -6.571  1.00  0.980          C  
ATOM    660  CG  PHE A  38     -18.739   4.527  -7.543  1.00  0.980          C  
ATOM    661  CD1 PHE A  38     -17.487   5.103  -7.699  1.00  0.980          C  
ATOM    662  CD2 PHE A  38     -19.046   3.400  -8.288  1.00  0.980          C  
ATOM    663  CE1 PHE A  38     -16.576   4.573  -8.574  1.00  0.980          C  
ATOM    664  CE2 PHE A  38     -18.125   2.866  -9.167  1.00  0.980          C  
ATOM    665  CZ  PHE A  38     -16.891   3.456  -9.305  1.00  0.980          C  
ATOM    666  H   PHE A  38     -21.268   5.528  -9.144  1.00  0.840          H  
ATOM    667  HA  PHE A  38     -21.326   6.524  -6.379  1.00  0.840          H  
ATOM    668 1HB  PHE A  38     -19.182   5.563  -5.758  1.00  1.180          H  
ATOM    669 2HB  PHE A  38     -20.308   4.278  -6.145  1.00  1.180          H  
ATOM    670  HD1 PHE A  38     -17.223   5.986  -7.118  1.00  1.180          H  
ATOM    671  HD2 PHE A  38     -20.022   2.934  -8.165  1.00  1.180          H  
ATOM    672  HE1 PHE A  38     -15.599   5.036  -8.680  1.00  1.180          H  
ATOM    673  HE2 PHE A  38     -18.369   1.977  -9.747  1.00  1.180          H  
ATOM    674  HZ  PHE A  38     -16.164   3.039  -9.985  1.00  1.180          H  
ATOM    675  N   VAL A  39     -19.255   8.072  -7.006  1.00  0.680          N  
ATOM    676  CA  VAL A  39     -18.551   9.181  -7.625  1.00  0.680          C  
ATOM    677  C   VAL A  39     -17.203   8.758  -8.203  1.00  0.610          C  
ATOM    678  O   VAL A  39     -16.158   8.786  -7.529  1.00  0.690          O  
ATOM    679  CB  VAL A  39     -18.374  10.323  -6.606  1.00  0.950          C  
ATOM    680  CG1 VAL A  39     -17.644  11.504  -7.244  1.00  0.950          C  
ATOM    681  CG2 VAL A  39     -19.747  10.768  -6.117  1.00  0.950          C  
ATOM    682  H   VAL A  39     -19.235   7.917  -6.009  1.00  0.820          H  
ATOM    683  HA  VAL A  39     -19.168   9.562  -8.443  1.00  0.820          H  
ATOM    684  HB  VAL A  39     -17.782   9.968  -5.771  1.00  1.140          H  
ATOM    685 1HG1 VAL A  39     -17.532  12.289  -6.503  1.00  1.140          H  
ATOM    686 2HG1 VAL A  39     -16.662  11.210  -7.599  1.00  1.140          H  
ATOM    687 3HG1 VAL A  39     -18.238  11.875  -8.088  1.00  1.140          H  
ATOM    688 1HG2 VAL A  39     -19.634  11.572  -5.391  1.00  1.140          H  
ATOM    689 2HG2 VAL A  39     -20.332  11.130  -6.973  1.00  1.140          H  
ATOM    690 3HG2 VAL A  39     -20.269   9.938  -5.653  1.00  1.140          H  
ATOM    691  N   SER A  40     -17.266   8.404  -9.483  1.00  0.580          N  
ATOM    692  CA  SER A  40     -16.140   7.966 -10.306  1.00  0.510          C  
ATOM    693  C   SER A  40     -15.174   9.125 -10.512  1.00  0.450          C  
ATOM    694  O   SER A  40     -15.615  10.280 -10.593  1.00  0.420          O  
ATOM    695  CB  SER A  40     -16.642   7.493 -11.656  1.00  0.740          C  
ATOM    696  OG  SER A  40     -17.478   6.379 -11.543  1.00  0.740          O  
ATOM    697  H   SER A  40     -18.203   8.399  -9.892  1.00  0.700          H  
ATOM    698  HA  SER A  40     -15.615   7.157  -9.801  1.00  0.610          H  
ATOM    699 1HB  SER A  40     -17.195   8.301 -12.119  1.00  0.890          H  
ATOM    700 2HB  SER A  40     -15.798   7.266 -12.304  1.00  0.890          H  
ATOM    701  HG  SER A  40     -17.745   6.171 -12.447  1.00  0.890          H  
ATOM    702  N   SER A  41     -13.871   8.832 -10.596  1.00  0.460          N  
ATOM    703  CA  SER A  41     -12.850   9.847 -10.857  1.00  0.430          C  
ATOM    704  C   SER A  41     -12.684  10.159 -12.340  1.00  0.400          C  
ATOM    705  O   SER A  41     -13.136   9.386 -13.208  1.00  0.440          O  
ATOM    706  CB  SER A  41     -11.501   9.395 -10.325  1.00  0.610          C  
ATOM    707  OG  SER A  41     -11.019   8.294 -11.061  1.00  0.610          O  
ATOM    708  H   SER A  41     -13.565   7.863 -10.511  1.00  0.550          H  
ATOM    709  HA  SER A  41     -13.135  10.761 -10.340  1.00  0.520          H  
ATOM    710 1HB  SER A  41     -10.787  10.221 -10.396  1.00  0.740          H  
ATOM    711 2HB  SER A  41     -11.591   9.128  -9.274  1.00  0.740          H  
ATOM    712  HG  SER A  41     -10.106   8.145 -10.766  1.00  0.740          H  
ATOM    713  N   VAL A  42     -11.998  11.286 -12.608  1.00  0.350          N  
ATOM    714  CA  VAL A  42     -11.556  11.723 -13.941  1.00  0.320          C  
ATOM    715  C   VAL A  42     -10.060  12.071 -13.926  1.00  0.330          C  
ATOM    716  O   VAL A  42      -9.633  12.925 -13.130  1.00  0.330          O  
ATOM    717  CB  VAL A  42     -12.340  12.956 -14.416  1.00  0.460          C  
ATOM    718  CG1 VAL A  42     -11.852  13.401 -15.779  1.00  0.460          C  
ATOM    719  CG2 VAL A  42     -13.760  12.617 -14.464  1.00  0.460          C  
ATOM    720  H   VAL A  42     -11.757  11.880 -11.809  1.00  0.420          H  
ATOM    721  HA  VAL A  42     -11.715  10.906 -14.648  1.00  0.380          H  
ATOM    722  HB  VAL A  42     -12.183  13.777 -13.724  1.00  0.550          H  
ATOM    723 1HG1 VAL A  42     -12.426  14.255 -16.088  1.00  0.550          H  
ATOM    724 2HG1 VAL A  42     -10.798  13.670 -15.743  1.00  0.550          H  
ATOM    725 3HG1 VAL A  42     -11.992  12.588 -16.500  1.00  0.550          H  
ATOM    726 1HG2 VAL A  42     -14.336  13.481 -14.787  1.00  0.550          H  
ATOM    727 2HG2 VAL A  42     -13.900  11.792 -15.150  1.00  0.550          H  
ATOM    728 3HG2 VAL A  42     -14.071  12.314 -13.497  1.00  0.550          H  
ATOM    729  N   ASP A  43      -9.279  11.487 -14.850  1.00  0.350          N  
ATOM    730  CA  ASP A  43      -7.831  11.750 -14.899  1.00  0.360          C  
ATOM    731  C   ASP A  43      -7.307  11.956 -16.337  1.00  0.320          C  
ATOM    732  O   ASP A  43      -8.041  11.753 -17.312  1.00  0.320          O  
ATOM    733  CB  ASP A  43      -7.067  10.502 -14.386  1.00  0.500          C  
ATOM    734  CG  ASP A  43      -7.448   9.868 -12.972  1.00  0.500          C  
ATOM    735  OD1 ASP A  43      -7.790  10.558 -12.027  1.00  0.500          O  
ATOM    736  OD2 ASP A  43      -7.319   8.647 -12.872  1.00  0.500          O  
ATOM    737  H   ASP A  43      -9.723  10.825 -15.495  1.00  0.420          H  
ATOM    738  HA  ASP A  43      -7.600  12.639 -14.325  1.00  0.430          H  
ATOM    739 1HB  ASP A  43      -7.194   9.728 -15.130  1.00  0.600          H  
ATOM    740 2HB  ASP A  43      -5.999  10.734 -14.364  1.00  0.600          H  
ATOM    741  N   ILE A  44      -5.988  12.231 -16.466  1.00  0.330          N  
ATOM    742  CA  ILE A  44      -5.293  12.274 -17.771  1.00  0.270          C  
ATOM    743  C   ILE A  44      -4.074  11.358 -17.832  1.00  0.270          C  
ATOM    744  O   ILE A  44      -3.174  11.417 -16.981  1.00  0.350          O  
ATOM    745  CB  ILE A  44      -4.791  13.672 -18.217  1.00  0.400          C  
ATOM    746  CG1 ILE A  44      -5.928  14.599 -18.345  1.00  0.400          C  
ATOM    747  CG2 ILE A  44      -3.998  13.572 -19.541  1.00  0.400          C  
ATOM    748  CD1 ILE A  44      -5.578  16.022 -18.781  1.00  0.400          C  
ATOM    749  H   ILE A  44      -5.457  12.435 -15.613  1.00  0.400          H  
ATOM    750  HA  ILE A  44      -5.989  11.922 -18.532  1.00  0.320          H  
ATOM    751  HB  ILE A  44      -4.138  14.058 -17.457  1.00  0.480          H  
ATOM    752 1HG1 ILE A  44      -6.617  14.178 -19.011  1.00  0.480          H  
ATOM    753 2HG1 ILE A  44      -6.394  14.648 -17.378  1.00  0.480          H  
ATOM    754 1HG2 ILE A  44      -3.609  14.528 -19.843  1.00  0.480          H  
ATOM    755 2HG2 ILE A  44      -3.168  12.928 -19.406  1.00  0.480          H  
ATOM    756 3HG2 ILE A  44      -4.649  13.176 -20.328  1.00  0.480          H  
ATOM    757 1HD1 ILE A  44      -6.469  16.577 -18.819  1.00  0.480          H  
ATOM    758 2HD1 ILE A  44      -4.894  16.490 -18.092  1.00  0.480          H  
ATOM    759 3HD1 ILE A  44      -5.141  16.036 -19.763  1.00  0.480          H  
ATOM    760  N   ALA A  45      -4.040  10.523 -18.876  1.00  0.250          N  
ATOM    761  CA  ALA A  45      -2.937   9.601 -19.121  1.00  0.270          C  
ATOM    762  C   ALA A  45      -2.082  10.047 -20.317  1.00  0.240          C  
ATOM    763  O   ALA A  45      -2.601  10.220 -21.430  1.00  0.240          O  
ATOM    764  CB  ALA A  45      -3.489   8.209 -19.389  1.00  0.370          C  
ATOM    765  H   ALA A  45      -4.812  10.543 -19.551  1.00  0.300          H  
ATOM    766  HA  ALA A  45      -2.301   9.582 -18.234  1.00  0.320          H  
ATOM    767 1HB  ALA A  45      -2.665   7.520 -19.548  1.00  0.440          H  
ATOM    768 2HB  ALA A  45      -4.078   7.879 -18.539  1.00  0.440          H  
ATOM    769 3HB  ALA A  45      -4.122   8.239 -20.276  1.00  0.440          H  
ATOM    770  N   VAL A  46      -0.773  10.260 -20.098  1.00  0.230          N  
ATOM    771  CA  VAL A  46       0.118  10.669 -21.202  1.00  0.220          C  
ATOM    772  C   VAL A  46       1.429   9.890 -21.368  1.00  0.230          C  
ATOM    773  O   VAL A  46       2.233   9.758 -20.444  1.00  0.230          O  
ATOM    774  CB  VAL A  46       0.463  12.186 -21.146  1.00  0.310          C  
ATOM    775  CG1 VAL A  46       1.416  12.541 -22.228  1.00  0.310          C  
ATOM    776  CG2 VAL A  46      -0.733  12.972 -21.350  1.00  0.310          C  
ATOM    777  H   VAL A  46      -0.421  10.115 -19.142  1.00  0.280          H  
ATOM    778  HA  VAL A  46      -0.443  10.527 -22.119  1.00  0.260          H  
ATOM    779  HB  VAL A  46       0.880  12.429 -20.233  1.00  0.370          H  
ATOM    780 1HG1 VAL A  46       1.628  13.602 -22.202  1.00  0.370          H  
ATOM    781 2HG1 VAL A  46       2.347  12.005 -22.136  1.00  0.370          H  
ATOM    782 3HG1 VAL A  46       0.931  12.281 -23.159  1.00  0.370          H  
ATOM    783 1HG2 VAL A  46      -0.497  14.031 -21.325  1.00  0.370          H  
ATOM    784 2HG2 VAL A  46      -1.138  12.710 -22.301  1.00  0.370          H  
ATOM    785 3HG2 VAL A  46      -1.419  12.747 -20.589  1.00  0.370          H  
ATOM    786  N   SER A  47       1.662   9.429 -22.596  1.00  0.230          N  
ATOM    787  CA  SER A  47       2.901   8.752 -22.977  1.00  0.230          C  
ATOM    788  C   SER A  47       3.865   9.743 -23.624  1.00  0.230          C  
ATOM    789  O   SER A  47       3.539  10.368 -24.658  1.00  0.240          O  
ATOM    790  CB  SER A  47       2.638   7.615 -23.932  1.00  0.320          C  
ATOM    791  OG  SER A  47       3.847   7.093 -24.420  1.00  0.320          O  
ATOM    792  H   SER A  47       0.929   9.562 -23.295  1.00  0.280          H  
ATOM    793  HA  SER A  47       3.378   8.354 -22.080  1.00  0.280          H  
ATOM    794 1HB  SER A  47       2.070   6.833 -23.430  1.00  0.390          H  
ATOM    795 2HB  SER A  47       2.042   7.977 -24.754  1.00  0.390          H  
ATOM    796  HG  SER A  47       3.618   6.296 -24.904  1.00  0.390          H  
ATOM    797  N   LEU A  48       5.052   9.896 -23.021  1.00  0.240          N  
ATOM    798  CA  LEU A  48       6.041  10.845 -23.515  1.00  0.250          C  
ATOM    799  C   LEU A  48       7.321  10.157 -24.005  1.00  0.250          C  
ATOM    800  O   LEU A  48       7.618   9.020 -23.632  1.00  0.250          O  
ATOM    801  CB  LEU A  48       6.443  11.844 -22.439  1.00  0.350          C  
ATOM    802  CG  LEU A  48       5.410  12.795 -21.925  1.00  0.350          C  
ATOM    803  CD1 LEU A  48       4.802  12.245 -20.620  1.00  0.350          C  
ATOM    804  CD2 LEU A  48       6.076  14.157 -21.736  1.00  0.350          C  
ATOM    805  H   LEU A  48       5.264   9.371 -22.163  1.00  0.290          H  
ATOM    806  HA  LEU A  48       5.609  11.380 -24.354  1.00  0.300          H  
ATOM    807 1HB  LEU A  48       6.848  11.292 -21.590  1.00  0.420          H  
ATOM    808 2HB  LEU A  48       7.215  12.461 -22.871  1.00  0.420          H  
ATOM    809  HG  LEU A  48       4.611  12.882 -22.649  1.00  0.420          H  
ATOM    810 1HD1 LEU A  48       4.053  12.937 -20.265  1.00  0.420          H  
ATOM    811 2HD1 LEU A  48       4.341  11.277 -20.790  1.00  0.420          H  
ATOM    812 3HD1 LEU A  48       5.582  12.136 -19.866  1.00  0.420          H  
ATOM    813 1HD2 LEU A  48       5.364  14.872 -21.379  1.00  0.420          H  
ATOM    814 2HD2 LEU A  48       6.887  14.069 -21.013  1.00  0.420          H  
ATOM    815 3HD2 LEU A  48       6.477  14.497 -22.691  1.00  0.420          H  
ATOM    816  N   ASN A  49       8.111  10.867 -24.824  1.00  0.250          N  
ATOM    817  CA  ASN A  49       9.366  10.342 -25.401  1.00  0.270          C  
ATOM    818  C   ASN A  49      10.544  10.385 -24.426  1.00  0.320          C  
ATOM    819  O   ASN A  49      11.618  10.881 -24.758  1.00  0.370          O  
ATOM    820  CB  ASN A  49       9.740  11.171 -26.630  1.00  0.370          C  
ATOM    821  CG  ASN A  49      10.791  10.514 -27.538  1.00  0.370          C  
ATOM    822  OD1 ASN A  49      10.787   9.271 -27.634  1.00  0.370          O  
ATOM    823  ND2 ASN A  49      11.661  11.278 -28.201  1.00  0.370          N  
ATOM    824  H   ASN A  49       7.796  11.809 -25.071  1.00  0.300          H  
ATOM    825  HA  ASN A  49       9.205   9.301 -25.683  1.00  0.320          H  
ATOM    826 1HB  ASN A  49       8.841  11.370 -27.204  1.00  0.440          H  
ATOM    827 2HB  ASN A  49      10.121  12.144 -26.308  1.00  0.440          H  
ATOM    828 1HD2 ASN A  49      12.340  10.851 -28.793  1.00  0.440          H  
ATOM    829 2HD2 ASN A  49      11.679  12.301 -28.133  1.00  0.440          H  
ATOM    830  N   LEU A  50      10.365   9.788 -23.259  1.00  0.320          N  
ATOM    831  CA  LEU A  50      11.393   9.777 -22.220  1.00  0.380          C  
ATOM    832  C   LEU A  50      12.005   8.405 -22.028  1.00  0.370          C  
ATOM    833  O   LEU A  50      11.286   7.422 -21.844  1.00  0.370          O  
ATOM    834  CB  LEU A  50      10.774  10.231 -20.889  1.00  0.510          C  
ATOM    835  CG  LEU A  50      10.659  11.770 -20.607  1.00  0.510          C  
ATOM    836  CD1 LEU A  50       9.968  12.487 -21.704  1.00  0.510          C  
ATOM    837  CD2 LEU A  50       9.859  11.966 -19.366  1.00  0.510          C  
ATOM    838  H   LEU A  50       9.458   9.337 -23.114  1.00  0.380          H  
ATOM    839  HA  LEU A  50      12.191  10.464 -22.506  1.00  0.460          H  
ATOM    840 1HB  LEU A  50       9.771   9.806 -20.823  1.00  0.610          H  
ATOM    841 2HB  LEU A  50      11.376   9.804 -20.086  1.00  0.610          H  
ATOM    842  HG  LEU A  50      11.646  12.188 -20.472  1.00  0.610          H  
ATOM    843 1HD1 LEU A  50       9.877  13.540 -21.463  1.00  0.610          H  
ATOM    844 2HD1 LEU A  50      10.512  12.389 -22.613  1.00  0.610          H  
ATOM    845 3HD1 LEU A  50       9.025  12.059 -21.803  1.00  0.610          H  
ATOM    846 1HD2 LEU A  50       9.798  13.022 -19.191  1.00  0.610          H  
ATOM    847 2HD2 LEU A  50       8.856  11.556 -19.496  1.00  0.610          H  
ATOM    848 3HD2 LEU A  50      10.344  11.473 -18.526  1.00  0.610          H  
ATOM    849  N   ASP A  51      13.333   8.334 -22.029  1.00  0.400          N  
ATOM    850  CA  ASP A  51      14.014   7.071 -21.767  1.00  0.430          C  
ATOM    851  C   ASP A  51      14.301   6.988 -20.277  1.00  0.450          C  
ATOM    852  O   ASP A  51      15.245   7.619 -19.785  1.00  0.490          O  
ATOM    853  CB  ASP A  51      15.312   6.930 -22.558  1.00  0.590          C  
ATOM    854  CG  ASP A  51      15.953   5.542 -22.360  1.00  0.590          C  
ATOM    855  OD1 ASP A  51      15.530   4.823 -21.440  1.00  0.590          O  
ATOM    856  OD2 ASP A  51      16.846   5.203 -23.102  1.00  0.590          O  
ATOM    857  H   ASP A  51      13.895   9.168 -22.227  1.00  0.480          H  
ATOM    858  HA  ASP A  51      13.355   6.250 -22.041  1.00  0.520          H  
ATOM    859 1HB  ASP A  51      15.117   7.094 -23.620  1.00  0.710          H  
ATOM    860 2HB  ASP A  51      16.020   7.697 -22.234  1.00  0.710          H  
ATOM    861  N   THR A  52      13.506   6.187 -19.572  1.00  0.460          N  
ATOM    862  CA  THR A  52      13.528   6.083 -18.117  1.00  0.490          C  
ATOM    863  C   THR A  52      14.773   5.382 -17.591  1.00  0.540          C  
ATOM    864  O   THR A  52      15.006   5.340 -16.375  1.00  0.600          O  
ATOM    865  CB  THR A  52      12.262   5.367 -17.636  1.00  0.670          C  
ATOM    866  OG1 THR A  52      12.208   4.063 -18.239  1.00  0.670          O  
ATOM    867  CG2 THR A  52      11.035   6.185 -18.057  1.00  0.670          C  
ATOM    868  H   THR A  52      12.807   5.643 -20.062  1.00  0.550          H  
ATOM    869  HA  THR A  52      13.520   7.095 -17.710  1.00  0.590          H  
ATOM    870  HB  THR A  52      12.281   5.263 -16.554  1.00  0.810          H  
ATOM    871  HG1 THR A  52      11.426   3.570 -17.900  1.00  0.810          H  
ATOM    872 1HG2 THR A  52      10.141   5.682 -17.719  1.00  0.810          H  
ATOM    873 2HG2 THR A  52      11.087   7.172 -17.603  1.00  0.810          H  
ATOM    874 3HG2 THR A  52      11.000   6.287 -19.139  1.00  0.810          H  
ATOM    875  N   THR A  53      15.601   4.878 -18.514  1.00  0.550          N  
ATOM    876  CA  THR A  53      16.870   4.248 -18.193  1.00  0.600          C  
ATOM    877  C   THR A  53      17.745   5.246 -17.454  1.00  0.620          C  
ATOM    878  O   THR A  53      18.500   4.882 -16.549  1.00  0.720          O  
ATOM    879  CB  THR A  53      17.640   3.788 -19.460  1.00  0.820          C  
ATOM    880  OG1 THR A  53      16.863   2.833 -20.186  1.00  0.820          O  
ATOM    881  CG2 THR A  53      18.977   3.147 -19.068  1.00  0.820          C  
ATOM    882  H   THR A  53      15.344   4.945 -19.508  1.00  0.660          H  
ATOM    883  HA  THR A  53      16.690   3.389 -17.547  1.00  0.720          H  
ATOM    884  HB  THR A  53      17.829   4.647 -20.105  1.00  0.980          H  
ATOM    885  HG1 THR A  53      16.210   3.338 -20.724  1.00  0.980          H  
ATOM    886 1HG2 THR A  53      19.495   2.830 -19.970  1.00  0.980          H  
ATOM    887 2HG2 THR A  53      19.601   3.855 -18.536  1.00  0.980          H  
ATOM    888 3HG2 THR A  53      18.789   2.284 -18.433  1.00  0.980          H  
ATOM    889  N   LYS A  54      17.722   6.507 -17.896  1.00  0.580          N  
ATOM    890  CA  LYS A  54      18.585   7.493 -17.280  1.00  0.640          C  
ATOM    891  C   LYS A  54      17.776   8.453 -16.423  1.00  0.630          C  
ATOM    892  O   LYS A  54      16.714   8.928 -16.817  1.00  0.590          O  
ATOM    893  CB  LYS A  54      19.358   8.249 -18.366  1.00  0.870          C  
ATOM    894  CG  LYS A  54      20.208   7.354 -19.301  1.00  0.870          C  
ATOM    895  CD  LYS A  54      21.349   6.643 -18.558  1.00  0.870          C  
ATOM    896  CE  LYS A  54      22.236   5.860 -19.522  1.00  0.870          C  
ATOM    897  NZ  LYS A  54      23.330   5.129 -18.810  1.00  0.870          N  
ATOM    898  H   LYS A  54      17.066   6.793 -18.632  1.00  0.700          H  
ATOM    899  HA  LYS A  54      19.289   6.994 -16.621  1.00  0.770          H  
ATOM    900 1HB  LYS A  54      18.654   8.809 -18.986  1.00  1.050          H  
ATOM    901 2HB  LYS A  54      20.025   8.972 -17.898  1.00  1.050          H  
ATOM    902 1HG  LYS A  54      19.563   6.604 -19.762  1.00  1.050          H  
ATOM    903 2HG  LYS A  54      20.633   7.971 -20.092  1.00  1.050          H  
ATOM    904 1HD  LYS A  54      21.956   7.379 -18.027  1.00  1.050          H  
ATOM    905 2HD  LYS A  54      20.940   5.941 -17.835  1.00  1.050          H  
ATOM    906 1HE  LYS A  54      21.621   5.139 -20.060  1.00  1.050          H  
ATOM    907 2HE  LYS A  54      22.681   6.550 -20.238  1.00  1.050          H  
ATOM    908 1HZ  LYS A  54      23.891   4.623 -19.482  1.00  1.050          H  
ATOM    909 2HZ  LYS A  54      23.914   5.790 -18.315  1.00  1.050          H  
ATOM    910 3HZ  LYS A  54      22.927   4.477 -18.150  1.00  1.050          H  
ATOM    911  N   ALA A  55      18.340   8.829 -15.273  1.00  0.670          N  
ATOM    912  CA  ALA A  55      17.691   9.783 -14.368  1.00  0.670          C  
ATOM    913  C   ALA A  55      17.448  11.107 -15.076  1.00  0.620          C  
ATOM    914  O   ALA A  55      16.447  11.789 -14.827  1.00  0.600          O  
ATOM    915  CB  ALA A  55      18.550  10.013 -13.143  1.00  0.940          C  
ATOM    916  H   ALA A  55      19.223   8.411 -15.015  1.00  0.800          H  
ATOM    917  HA  ALA A  55      16.733   9.372 -14.063  1.00  0.800          H  
ATOM    918 1HB  ALA A  55      18.047  10.711 -12.476  1.00  1.130          H  
ATOM    919 2HB  ALA A  55      18.707   9.067 -12.628  1.00  1.130          H  
ATOM    920 3HB  ALA A  55      19.513  10.429 -13.449  1.00  1.130          H  
ATOM    921  N   GLU A  56      18.354  11.449 -15.983  1.00  0.610          N  
ATOM    922  CA  GLU A  56      18.327  12.673 -16.754  1.00  0.570          C  
ATOM    923  C   GLU A  56      17.056  12.852 -17.583  1.00  0.520          C  
ATOM    924  O   GLU A  56      16.739  13.978 -17.967  1.00  0.510          O  
ATOM    925  CB  GLU A  56      19.562  12.730 -17.653  1.00  0.810          C  
ATOM    926  CG  GLU A  56      20.905  12.925 -16.902  1.00  0.810          C  
ATOM    927  CD  GLU A  56      21.532  11.650 -16.336  1.00  0.810          C  
ATOM    928  OE1 GLU A  56      20.847  10.650 -16.229  1.00  0.810          O  
ATOM    929  OE2 GLU A  56      22.692  11.686 -16.011  1.00  0.810          O  
ATOM    930  H   GLU A  56      19.173  10.847 -16.106  1.00  0.730          H  
ATOM    931  HA  GLU A  56      18.381  13.505 -16.053  1.00  0.680          H  
ATOM    932 1HB  GLU A  56      19.631  11.806 -18.230  1.00  0.980          H  
ATOM    933 2HB  GLU A  56      19.452  13.542 -18.360  1.00  0.980          H  
ATOM    934 1HG  GLU A  56      21.618  13.385 -17.586  1.00  0.980          H  
ATOM    935 2HG  GLU A  56      20.736  13.624 -16.084  1.00  0.980          H  
ATOM    936  N   GLN A  57      16.352  11.763 -17.920  1.00  0.510          N  
ATOM    937  CA  GLN A  57      15.120  11.895 -18.688  1.00  0.490          C  
ATOM    938  C   GLN A  57      13.881  11.497 -17.886  1.00  0.500          C  
ATOM    939  O   GLN A  57      12.838  11.231 -18.472  1.00  0.600          O  
ATOM    940  CB  GLN A  57      15.158  11.134 -20.021  1.00  0.690          C  
ATOM    941  CG  GLN A  57      16.183  11.681 -20.998  1.00  0.690          C  
ATOM    942  CD  GLN A  57      16.137  11.058 -22.389  1.00  0.690          C  
ATOM    943  OE1 GLN A  57      15.226  10.293 -22.771  1.00  0.690          O  
ATOM    944  NE2 GLN A  57      17.143  11.398 -23.184  1.00  0.690          N  
ATOM    945  H   GLN A  57      16.629  10.834 -17.579  1.00  0.610          H  
ATOM    946  HA  GLN A  57      15.001  12.942 -18.942  1.00  0.590          H  
ATOM    947 1HB  GLN A  57      15.403  10.095 -19.826  1.00  0.830          H  
ATOM    948 2HB  GLN A  57      14.178  11.162 -20.494  1.00  0.830          H  
ATOM    949 1HG  GLN A  57      16.003  12.737 -21.112  1.00  0.830          H  
ATOM    950 2HG  GLN A  57      17.178  11.519 -20.586  1.00  0.830          H  
ATOM    951 1HE2 GLN A  57      17.191  11.047 -24.120  1.00  0.830          H  
ATOM    952 2HE2 GLN A  57      17.860  12.021 -22.858  1.00  0.830          H  
ATOM    953  N   GLN A  58      13.970  11.440 -16.557  1.00  0.510          N  
ATOM    954  CA  GLN A  58      12.773  11.117 -15.789  1.00  0.540          C  
ATOM    955  C   GLN A  58      12.012  12.415 -15.502  1.00  0.530          C  
ATOM    956  O   GLN A  58      12.602  13.493 -15.424  1.00  0.600          O  
ATOM    957  CB  GLN A  58      13.123  10.324 -14.532  1.00  0.740          C  
ATOM    958  CG  GLN A  58      13.687   8.923 -14.849  1.00  0.740          C  
ATOM    959  CD  GLN A  58      14.009   8.097 -13.610  1.00  0.740          C  
ATOM    960  OE1 GLN A  58      13.895   8.587 -12.458  1.00  0.740          O  
ATOM    961  NE2 GLN A  58      14.415   6.837 -13.825  1.00  0.740          N  
ATOM    962  H   GLN A  58      14.854  11.645 -16.076  1.00  0.610          H  
ATOM    963  HA  GLN A  58      12.128  10.484 -16.397  1.00  0.650          H  
ATOM    964 1HB  GLN A  58      13.883  10.868 -13.966  1.00  0.890          H  
ATOM    965 2HB  GLN A  58      12.239  10.218 -13.906  1.00  0.890          H  
ATOM    966 1HG  GLN A  58      12.951   8.375 -15.436  1.00  0.890          H  
ATOM    967 2HG  GLN A  58      14.599   9.038 -15.430  1.00  0.890          H  
ATOM    968 1HE2 GLN A  58      14.645   6.246 -13.051  1.00  0.890          H  
ATOM    969 2HE2 GLN A  58      14.509   6.449 -14.781  1.00  0.890          H  
ATOM    970  N   LEU A  59      10.697  12.324 -15.362  1.00  0.490          N  
ATOM    971  CA  LEU A  59       9.871  13.510 -15.156  1.00  0.520          C  
ATOM    972  C   LEU A  59       9.157  13.593 -13.796  1.00  0.540          C  
ATOM    973  O   LEU A  59       8.414  12.686 -13.409  1.00  0.600          O  
ATOM    974  CB  LEU A  59       8.943  13.541 -16.374  1.00  0.720          C  
ATOM    975  CG  LEU A  59       7.824  14.516 -16.492  1.00  0.720          C  
ATOM    976  CD1 LEU A  59       8.357  15.904 -16.532  1.00  0.720          C  
ATOM    977  CD2 LEU A  59       7.053  14.228 -17.813  1.00  0.720          C  
ATOM    978  H   LEU A  59      10.251  11.411 -15.413  1.00  0.590          H  
ATOM    979  HA  LEU A  59      10.526  14.377 -15.227  1.00  0.620          H  
ATOM    980 1HB  LEU A  59       9.591  13.792 -17.185  1.00  0.860          H  
ATOM    981 2HB  LEU A  59       8.577  12.559 -16.550  1.00  0.860          H  
ATOM    982  HG  LEU A  59       7.157  14.402 -15.653  1.00  0.860          H  
ATOM    983 1HD1 LEU A  59       7.523  16.582 -16.638  1.00  0.860          H  
ATOM    984 2HD1 LEU A  59       8.898  16.144 -15.621  1.00  0.860          H  
ATOM    985 3HD1 LEU A  59       9.017  16.013 -17.378  1.00  0.860          H  
ATOM    986 1HD2 LEU A  59       6.236  14.928 -17.932  1.00  0.860          H  
ATOM    987 2HD2 LEU A  59       7.732  14.339 -18.657  1.00  0.860          H  
ATOM    988 3HD2 LEU A  59       6.657  13.219 -17.802  1.00  0.860          H  
ATOM    989  N   ARG A  60       9.437  14.692 -13.057  1.00  0.560          N  
ATOM    990  CA  ARG A  60       8.889  14.956 -11.708  1.00  0.570          C  
ATOM    991  C   ARG A  60       8.540  16.438 -11.462  1.00  0.560          C  
ATOM    992  O   ARG A  60       9.139  17.333 -12.066  1.00  0.630          O  
ATOM    993  CB  ARG A  60       9.869  14.512 -10.624  1.00  0.790          C  
ATOM    994  CG  ARG A  60      10.133  13.015 -10.568  1.00  0.790          C  
ATOM    995  CD  ARG A  60      11.107  12.645  -9.506  1.00  0.790          C  
ATOM    996  NE  ARG A  60      11.275  11.192  -9.422  1.00  0.790          N  
ATOM    997  CZ  ARG A  60      12.079  10.449 -10.230  1.00  0.790          C  
ATOM    998  NH1 ARG A  60      12.792  10.994 -11.180  1.00  0.790          N  
ATOM    999  NH2 ARG A  60      12.163   9.144 -10.087  1.00  0.790          N  
ATOM   1000  H   ARG A  60      10.060  15.382 -13.462  1.00  0.670          H  
ATOM   1001  HA  ARG A  60       7.979  14.376 -11.595  1.00  0.680          H  
ATOM   1002 1HB  ARG A  60      10.823  15.014 -10.769  1.00  0.950          H  
ATOM   1003 2HB  ARG A  60       9.486  14.816  -9.645  1.00  0.950          H  
ATOM   1004 1HG  ARG A  60       9.199  12.501 -10.372  1.00  0.950          H  
ATOM   1005 2HG  ARG A  60      10.531  12.681 -11.520  1.00  0.950          H  
ATOM   1006 1HD  ARG A  60      12.073  13.105  -9.698  1.00  0.950          H  
ATOM   1007 2HD  ARG A  60      10.727  12.995  -8.545  1.00  0.950          H  
ATOM   1008  HE  ARG A  60      10.751  10.703  -8.708  1.00  0.950          H  
ATOM   1009 1HH1 ARG A  60      12.770  11.986 -11.346  1.00  0.950          H  
ATOM   1010 2HH1 ARG A  60      13.362  10.370 -11.770  1.00  0.950          H  
ATOM   1011 1HH2 ARG A  60      11.634   8.665  -9.373  1.00  0.950          H  
ATOM   1012 2HH2 ARG A  60      12.780   8.630 -10.734  1.00  0.950          H  
ATOM   1013  N   GLY A  61       7.597  16.677 -10.537  1.00  0.520          N  
ATOM   1014  CA  GLY A  61       7.164  18.010 -10.095  1.00  0.510          C  
ATOM   1015  C   GLY A  61       5.829  17.892  -9.349  1.00  0.490          C  
ATOM   1016  O   GLY A  61       5.614  16.932  -8.598  1.00  0.550          O  
ATOM   1017  H   GLY A  61       7.128  15.862 -10.138  1.00  0.620          H  
ATOM   1018 1HA  GLY A  61       7.921  18.441  -9.439  1.00  0.610          H  
ATOM   1019 2HA  GLY A  61       7.054  18.668 -10.957  1.00  0.610          H  
ATOM   1020  N   ALA A  62       4.946  18.886  -9.507  1.00  0.480          N  
ATOM   1021  CA  ALA A  62       3.626  18.871  -8.858  1.00  0.490          C  
ATOM   1022  C   ALA A  62       2.637  19.753  -9.638  1.00  0.500          C  
ATOM   1023  O   ALA A  62       3.047  20.695 -10.322  1.00  0.520          O  
ATOM   1024  CB  ALA A  62       3.738  19.312  -7.414  1.00  0.680          C  
ATOM   1025  H   ALA A  62       5.185  19.665 -10.105  1.00  0.580          H  
ATOM   1026  HA  ALA A  62       3.242  17.854  -8.872  1.00  0.590          H  
ATOM   1027 1HB  ALA A  62       2.751  19.251  -6.968  1.00  0.820          H  
ATOM   1028 2HB  ALA A  62       4.420  18.650  -6.871  1.00  0.820          H  
ATOM   1029 3HB  ALA A  62       4.116  20.332  -7.368  1.00  0.820          H  
ATOM   1030  N   ILE A  63       1.333  19.464  -9.511  1.00  0.510          N  
ATOM   1031  CA  ILE A  63       0.296  20.238 -10.213  1.00  0.520          C  
ATOM   1032  C   ILE A  63      -0.754  20.925  -9.343  1.00  0.510          C  
ATOM   1033  O   ILE A  63      -1.526  20.303  -8.602  1.00  0.560          O  
ATOM   1034  CB  ILE A  63      -0.443  19.363 -11.265  1.00  0.720          C  
ATOM   1035  CG1 ILE A  63      -1.547  20.161 -12.035  1.00  0.720          C  
ATOM   1036  CG2 ILE A  63      -1.050  18.171 -10.637  1.00  0.720          C  
ATOM   1037  CD1 ILE A  63      -1.070  21.246 -12.947  1.00  0.720          C  
ATOM   1038  H   ILE A  63       1.071  18.685  -8.899  1.00  0.610          H  
ATOM   1039  HA  ILE A  63       0.812  21.027 -10.757  1.00  0.620          H  
ATOM   1040  HB  ILE A  63       0.242  18.999 -11.973  1.00  0.870          H  
ATOM   1041 1HG1 ILE A  63      -2.072  19.465 -12.657  1.00  0.870          H  
ATOM   1042 2HG1 ILE A  63      -2.253  20.594 -11.327  1.00  0.870          H  
ATOM   1043 1HG2 ILE A  63      -1.528  17.582 -11.404  1.00  0.870          H  
ATOM   1044 2HG2 ILE A  63      -0.273  17.590 -10.151  1.00  0.870          H  
ATOM   1045 3HG2 ILE A  63      -1.792  18.438  -9.915  1.00  0.870          H  
ATOM   1046 1HD1 ILE A  63      -1.933  21.684 -13.430  1.00  0.870          H  
ATOM   1047 2HD1 ILE A  63      -0.548  22.016 -12.393  1.00  0.870          H  
ATOM   1048 3HD1 ILE A  63      -0.409  20.832 -13.693  1.00  0.870          H  
ATOM   1049  N   ALA A  64      -0.802  22.241  -9.459  1.00  0.510          N  
ATOM   1050  CA  ALA A  64      -1.787  23.038  -8.739  1.00  0.510          C  
ATOM   1051  C   ALA A  64      -2.947  23.372  -9.673  1.00  0.460          C  
ATOM   1052  O   ALA A  64      -2.816  24.226 -10.552  1.00  0.550          O  
ATOM   1053  CB  ALA A  64      -1.154  24.298  -8.187  1.00  0.710          C  
ATOM   1054  H   ALA A  64      -0.138  22.688 -10.079  1.00  0.610          H  
ATOM   1055  HA  ALA A  64      -2.178  22.446  -7.912  1.00  0.610          H  
ATOM   1056 1HB  ALA A  64      -1.906  24.869  -7.643  1.00  0.860          H  
ATOM   1057 2HB  ALA A  64      -0.343  24.028  -7.513  1.00  0.860          H  
ATOM   1058 3HB  ALA A  64      -0.763  24.899  -9.005  1.00  0.860          H  
ATOM   1059  N   PHE A  65      -4.068  22.687  -9.502  1.00  0.470          N  
ATOM   1060  CA  PHE A  65      -5.200  22.840 -10.407  1.00  0.450          C  
ATOM   1061  C   PHE A  65      -6.116  24.022 -10.068  1.00  0.460          C  
ATOM   1062  O   PHE A  65      -6.491  24.178  -8.896  1.00  0.540          O  
ATOM   1063  CB  PHE A  65      -6.061  21.597 -10.354  1.00  0.640          C  
ATOM   1064  CG  PHE A  65      -5.485  20.425 -10.964  1.00  0.640          C  
ATOM   1065  CD1 PHE A  65      -5.021  19.380 -10.204  1.00  0.640          C  
ATOM   1066  CD2 PHE A  65      -5.410  20.344 -12.313  1.00  0.640          C  
ATOM   1067  CE1 PHE A  65      -4.514  18.270 -10.813  1.00  0.640          C  
ATOM   1068  CE2 PHE A  65      -4.913  19.258 -12.911  1.00  0.640          C  
ATOM   1069  CZ  PHE A  65      -4.463  18.209 -12.169  1.00  0.640          C  
ATOM   1070  H   PHE A  65      -4.113  22.007  -8.755  1.00  0.560          H  
ATOM   1071  HA  PHE A  65      -4.774  22.947 -11.399  1.00  0.540          H  
ATOM   1072 1HB  PHE A  65      -6.262  21.354  -9.313  1.00  0.770          H  
ATOM   1073 2HB  PHE A  65      -7.017  21.781 -10.808  1.00  0.770          H  
ATOM   1074  HD1 PHE A  65      -5.075  19.429  -9.115  1.00  0.770          H  
ATOM   1075  HD2 PHE A  65      -5.769  21.163 -12.913  1.00  0.770          H  
ATOM   1076  HE1 PHE A  65      -4.162  17.429 -10.216  1.00  0.770          H  
ATOM   1077  HE2 PHE A  65      -4.885  19.220 -13.980  1.00  0.770          H  
ATOM   1078  HZ  PHE A  65      -4.069  17.321 -12.651  1.00  0.770          H  
ATOM   1079  N   PRO A  66      -6.587  24.809 -11.075  1.00  0.410          N  
ATOM   1080  CA  PRO A  66      -7.482  25.943 -10.898  1.00  0.410          C  
ATOM   1081  C   PRO A  66      -8.811  25.570 -10.258  1.00  0.400          C  
ATOM   1082  O   PRO A  66      -9.404  26.386  -9.554  1.00  0.420          O  
ATOM   1083  CB  PRO A  66      -7.649  26.484 -12.328  1.00  0.610          C  
ATOM   1084  CG  PRO A  66      -7.292  25.327 -13.244  1.00  0.610          C  
ATOM   1085  CD  PRO A  66      -6.232  24.543 -12.487  1.00  0.610          C  
ATOM   1086  HA  PRO A  66      -6.966  26.691 -10.269  1.00  0.490          H  
ATOM   1087 1HB  PRO A  66      -8.690  26.820 -12.467  1.00  0.740          H  
ATOM   1088 2HB  PRO A  66      -7.010  27.363 -12.476  1.00  0.740          H  
ATOM   1089 1HG  PRO A  66      -8.186  24.734 -13.477  1.00  0.740          H  
ATOM   1090 2HG  PRO A  66      -6.919  25.709 -14.211  1.00  0.740          H  
ATOM   1091 1HD  PRO A  66      -6.351  23.495 -12.748  1.00  0.740          H  
ATOM   1092 2HD  PRO A  66      -5.218  24.922 -12.704  1.00  0.740          H  
ATOM   1093  N   PHE A  67      -9.245  24.312 -10.426  1.00  0.390          N  
ATOM   1094  CA  PHE A  67     -10.469  23.879  -9.807  1.00  0.390          C  
ATOM   1095  C   PHE A  67     -10.242  22.563  -9.089  1.00  0.470          C  
ATOM   1096  O   PHE A  67     -10.998  21.614  -9.294  1.00  0.970          O  
ATOM   1097  CB  PHE A  67     -11.579  23.712 -10.854  1.00  0.550          C  
ATOM   1098  CG  PHE A  67     -11.914  24.960 -11.588  1.00  0.550          C  
ATOM   1099  CD1 PHE A  67     -11.348  25.233 -12.812  1.00  0.550          C  
ATOM   1100  CD2 PHE A  67     -12.807  25.863 -11.058  1.00  0.550          C  
ATOM   1101  CE1 PHE A  67     -11.672  26.398 -13.482  1.00  0.550          C  
ATOM   1102  CE2 PHE A  67     -13.126  27.014 -11.726  1.00  0.550          C  
ATOM   1103  CZ  PHE A  67     -12.556  27.280 -12.939  1.00  0.550          C  
ATOM   1104  H   PHE A  67      -8.789  23.636 -11.034  1.00  0.470          H  
ATOM   1105  HA  PHE A  67     -10.780  24.620  -9.071  1.00  0.470          H  
ATOM   1106 1HB  PHE A  67     -11.276  22.970 -11.585  1.00  0.660          H  
ATOM   1107 2HB  PHE A  67     -12.483  23.348 -10.372  1.00  0.660          H  
ATOM   1108  HD1 PHE A  67     -10.640  24.517 -13.238  1.00  0.660          H  
ATOM   1109  HD2 PHE A  67     -13.264  25.655 -10.092  1.00  0.660          H  
ATOM   1110  HE1 PHE A  67     -11.232  26.628 -14.438  1.00  0.660          H  
ATOM   1111  HE2 PHE A  67     -13.836  27.717 -11.293  1.00  0.660          H  
ATOM   1112  HZ  PHE A  67     -12.811  28.196 -13.470  1.00  0.660          H  
ATOM   1113  N   SER A  68      -9.225  22.520  -8.225  1.00  0.380          N  
ATOM   1114  CA  SER A  68      -8.924  21.355  -7.388  1.00  0.380          C  
ATOM   1115  C   SER A  68      -8.960  20.035  -8.143  1.00  0.400          C  
ATOM   1116  O   SER A  68      -8.571  19.974  -9.309  1.00  0.600          O  
ATOM   1117  CB  SER A  68      -9.921  21.295  -6.251  1.00  0.530          C  
ATOM   1118  OG  SER A  68      -9.557  20.332  -5.307  1.00  0.530          O  
ATOM   1119  H   SER A  68      -8.590  23.324  -8.176  1.00  0.460          H  
ATOM   1120  HA  SER A  68      -7.922  21.486  -6.971  1.00  0.460          H  
ATOM   1121 1HB  SER A  68      -9.981  22.270  -5.770  1.00  0.640          H  
ATOM   1122 2HB  SER A  68     -10.909  21.064  -6.649  1.00  0.640          H  
ATOM   1123  HG  SER A  68      -8.824  20.752  -4.799  1.00  0.640          H  
ATOM   1124  N   ILE A  69      -9.378  18.965  -7.442  1.00  0.380          N  
ATOM   1125  CA  ILE A  69      -9.488  17.623  -8.030  1.00  0.460          C  
ATOM   1126  C   ILE A  69     -10.806  16.859  -7.770  1.00  0.610          C  
ATOM   1127  O   ILE A  69     -10.892  15.678  -8.089  1.00  0.980          O  
ATOM   1128  CB  ILE A  69      -8.294  16.751  -7.602  1.00  0.610          C  
ATOM   1129  CG1 ILE A  69      -8.298  16.611  -6.061  1.00  0.610          C  
ATOM   1130  CG2 ILE A  69      -7.006  17.318  -8.162  1.00  0.610          C  
ATOM   1131  CD1 ILE A  69      -7.307  15.647  -5.479  1.00  0.610          C  
ATOM   1132  H   ILE A  69      -9.639  19.123  -6.473  1.00  0.460          H  
ATOM   1133  HA  ILE A  69      -9.409  17.746  -9.110  1.00  0.550          H  
ATOM   1134  HB  ILE A  69      -8.430  15.749  -8.010  1.00  0.730          H  
ATOM   1135 1HG1 ILE A  69      -8.139  17.576  -5.624  1.00  0.730          H  
ATOM   1136 2HG1 ILE A  69      -9.264  16.259  -5.763  1.00  0.730          H  
ATOM   1137 1HG2 ILE A  69      -6.180  16.692  -7.896  1.00  0.730          H  
ATOM   1138 2HG2 ILE A  69      -7.083  17.365  -9.253  1.00  0.730          H  
ATOM   1139 3HG2 ILE A  69      -6.836  18.311  -7.772  1.00  0.730          H  
ATOM   1140 1HD1 ILE A  69      -7.435  15.625  -4.394  1.00  0.730          H  
ATOM   1141 2HD1 ILE A  69      -7.479  14.654  -5.886  1.00  0.730          H  
ATOM   1142 3HD1 ILE A  69      -6.306  15.985  -5.712  1.00  0.730          H  
ATOM   1143  N   GLY A  70     -11.794  17.449  -7.088  1.00  0.490          N  
ATOM   1144  CA  GLY A  70     -13.075  16.750  -6.852  1.00  0.620          C  
ATOM   1145  C   GLY A  70     -13.054  15.726  -5.712  1.00  0.760          C  
ATOM   1146  O   GLY A  70     -14.064  15.080  -5.419  1.00  1.340          O  
ATOM   1147  H   GLY A  70     -11.701  18.412  -6.794  1.00  0.590          H  
ATOM   1148 1HA  GLY A  70     -13.848  17.491  -6.654  1.00  0.740          H  
ATOM   1149 2HA  GLY A  70     -13.367  16.245  -7.773  1.00  0.740          H  
ATOM   1150  N   LYS A  71     -11.903  15.585  -5.081  1.00  0.530          N  
ATOM   1151  CA  LYS A  71     -11.647  14.630  -4.015  1.00  0.650          C  
ATOM   1152  C   LYS A  71     -10.770  15.243  -2.937  1.00  0.480          C  
ATOM   1153  O   LYS A  71      -9.900  16.067  -3.220  1.00  0.900          O  
ATOM   1154  CB  LYS A  71     -10.939  13.386  -4.580  1.00  0.860          C  
ATOM   1155  CG  LYS A  71     -11.724  12.550  -5.636  1.00  0.860          C  
ATOM   1156  CD  LYS A  71     -12.860  11.735  -5.003  1.00  0.860          C  
ATOM   1157  CE  LYS A  71     -13.601  10.884  -6.042  1.00  0.860          C  
ATOM   1158  NZ  LYS A  71     -14.651  10.023  -5.406  1.00  0.860          N  
ATOM   1159  H   LYS A  71     -11.156  16.188  -5.384  1.00  0.640          H  
ATOM   1160  HA  LYS A  71     -12.593  14.349  -3.555  1.00  0.780          H  
ATOM   1161 1HB  LYS A  71     -10.009  13.701  -5.054  1.00  1.030          H  
ATOM   1162 2HB  LYS A  71     -10.668  12.726  -3.755  1.00  1.030          H  
ATOM   1163 1HG  LYS A  71     -12.133  13.203  -6.405  1.00  1.030          H  
ATOM   1164 2HG  LYS A  71     -11.031  11.864  -6.119  1.00  1.030          H  
ATOM   1165 1HD  LYS A  71     -12.458  11.086  -4.225  1.00  1.030          H  
ATOM   1166 2HD  LYS A  71     -13.583  12.414  -4.551  1.00  1.030          H  
ATOM   1167 1HE  LYS A  71     -14.083  11.552  -6.759  1.00  1.030          H  
ATOM   1168 2HE  LYS A  71     -12.894  10.248  -6.573  1.00  1.030          H  
ATOM   1169 1HZ  LYS A  71     -15.146   9.465  -6.150  1.00  1.030          H  
ATOM   1170 2HZ  LYS A  71     -14.215   9.391  -4.753  1.00  1.030          H  
ATOM   1171 3HZ  LYS A  71     -15.312  10.602  -4.911  1.00  1.030          H  
ATOM   1172  N   SER A  72     -10.990  14.842  -1.696  1.00  0.870          N  
ATOM   1173  CA  SER A  72     -10.136  15.283  -0.609  1.00  1.330          C  
ATOM   1174  C   SER A  72      -8.866  14.442  -0.546  1.00  1.080          C  
ATOM   1175  O   SER A  72      -8.791  13.360  -1.133  1.00  1.360          O  
ATOM   1176  CB  SER A  72     -10.897  15.209   0.700  1.00  1.680          C  
ATOM   1177  OG  SER A  72     -11.213  13.882   1.027  1.00  1.680          O  
ATOM   1178  H   SER A  72     -11.734  14.189  -1.493  1.00  1.040          H  
ATOM   1179  HA  SER A  72      -9.849  16.321  -0.788  1.00  1.600          H  
ATOM   1180 1HB  SER A  72     -10.292  15.646   1.495  1.00  2.010          H  
ATOM   1181 2HB  SER A  72     -11.810  15.796   0.624  1.00  2.010          H  
ATOM   1182  HG  SER A  72     -11.685  13.919   1.865  1.00  2.010          H  
ATOM   1183  N   ILE A  73      -7.879  14.941   0.194  1.00  0.780          N  
ATOM   1184  CA  ILE A  73      -6.644  14.208   0.447  1.00  0.630          C  
ATOM   1185  C   ILE A  73      -6.435  14.112   1.955  1.00  0.580          C  
ATOM   1186  O   ILE A  73      -6.372  15.137   2.629  1.00  0.650          O  
ATOM   1187  CB  ILE A  73      -5.413  14.913  -0.217  1.00  0.940          C  
ATOM   1188  CG1 ILE A  73      -5.631  14.995  -1.775  1.00  0.940          C  
ATOM   1189  CG2 ILE A  73      -4.079  14.181   0.125  1.00  0.940          C  
ATOM   1190  CD1 ILE A  73      -4.559  15.785  -2.571  1.00  0.940          C  
ATOM   1191  H   ILE A  73      -8.010  15.849   0.614  1.00  0.940          H  
ATOM   1192  HA  ILE A  73      -6.736  13.196   0.051  1.00  0.760          H  
ATOM   1193  HB  ILE A  73      -5.354  15.937   0.162  1.00  1.130          H  
ATOM   1194 1HG1 ILE A  73      -5.686  13.985  -2.171  1.00  1.130          H  
ATOM   1195 2HG1 ILE A  73      -6.586  15.487  -1.957  1.00  1.130          H  
ATOM   1196 1HG2 ILE A  73      -3.239  14.703  -0.318  1.00  1.130          H  
ATOM   1197 2HG2 ILE A  73      -3.930  14.139   1.197  1.00  1.130          H  
ATOM   1198 3HG2 ILE A  73      -4.119  13.182  -0.269  1.00  1.130          H  
ATOM   1199 1HD1 ILE A  73      -4.821  15.794  -3.628  1.00  1.130          H  
ATOM   1200 2HD1 ILE A  73      -4.508  16.798  -2.226  1.00  1.130          H  
ATOM   1201 3HD1 ILE A  73      -3.583  15.331  -2.464  1.00  1.130          H  
ATOM   1202  N   ARG A  74      -6.299  12.887   2.472  1.00  0.580          N  
ATOM   1203  CA  ARG A  74      -6.049  12.680   3.906  1.00  0.550          C  
ATOM   1204  C   ARG A  74      -4.570  12.926   4.178  1.00  0.440          C  
ATOM   1205  O   ARG A  74      -3.712  12.185   3.664  1.00  0.410          O  
ATOM   1206  CB  ARG A  74      -6.369  11.255   4.323  1.00  0.780          C  
ATOM   1207  CG  ARG A  74      -7.815  10.803   4.304  1.00  0.780          C  
ATOM   1208  CD  ARG A  74      -7.896   9.298   4.481  1.00  0.780          C  
ATOM   1209  NE  ARG A  74      -7.349   8.609   3.294  1.00  0.780          N  
ATOM   1210  CZ  ARG A  74      -7.036   7.287   3.181  1.00  0.780          C  
ATOM   1211  NH1 ARG A  74      -7.183   6.425   4.182  1.00  0.780          N  
ATOM   1212  NH2 ARG A  74      -6.563   6.846   2.027  1.00  0.780          N  
ATOM   1213  H   ARG A  74      -6.389  12.072   1.850  1.00  0.700          H  
ATOM   1214  HA  ARG A  74      -6.647  13.385   4.486  1.00  0.660          H  
ATOM   1215 1HB  ARG A  74      -5.864  10.606   3.637  1.00  0.940          H  
ATOM   1216 2HB  ARG A  74      -5.972  11.066   5.320  1.00  0.940          H  
ATOM   1217 1HG  ARG A  74      -8.362  11.287   5.112  1.00  0.940          H  
ATOM   1218 2HG  ARG A  74      -8.261  11.066   3.341  1.00  0.940          H  
ATOM   1219 1HD  ARG A  74      -7.312   8.996   5.358  1.00  0.940          H  
ATOM   1220 2HD  ARG A  74      -8.932   8.993   4.609  1.00  0.940          H  
ATOM   1221  HE  ARG A  74      -7.195   9.197   2.450  1.00  0.940          H  
ATOM   1222 1HH1 ARG A  74      -7.525   6.702   5.114  1.00  0.940          H  
ATOM   1223 2HH1 ARG A  74      -6.934   5.460   4.049  1.00  0.940          H  
ATOM   1224 1HH2 ARG A  74      -6.441   7.501   1.228  1.00  0.940          H  
ATOM   1225 2HH2 ARG A  74      -6.317   5.881   1.912  1.00  0.940          H  
ATOM   1226  N   ILE A  75      -4.281  13.952   4.986  1.00  0.400          N  
ATOM   1227  CA  ILE A  75      -2.895  14.371   5.219  1.00  0.320          C  
ATOM   1228  C   ILE A  75      -2.332  14.167   6.607  1.00  0.310          C  
ATOM   1229  O   ILE A  75      -2.862  14.658   7.617  1.00  0.320          O  
ATOM   1230  CB  ILE A  75      -2.709  15.857   4.830  1.00  0.480          C  
ATOM   1231  CG1 ILE A  75      -2.975  15.988   3.310  1.00  0.480          C  
ATOM   1232  CG2 ILE A  75      -1.298  16.404   5.255  1.00  0.480          C  
ATOM   1233  CD1 ILE A  75      -3.092  17.377   2.787  1.00  0.480          C  
ATOM   1234  H   ILE A  75      -5.069  14.467   5.416  1.00  0.480          H  
ATOM   1235  HA  ILE A  75      -2.273  13.793   4.541  1.00  0.380          H  
ATOM   1236  HB  ILE A  75      -3.477  16.447   5.333  1.00  0.580          H  
ATOM   1237 1HG1 ILE A  75      -2.177  15.476   2.773  1.00  0.580          H  
ATOM   1238 2HG1 ILE A  75      -3.907  15.495   3.091  1.00  0.580          H  
ATOM   1239 1HG2 ILE A  75      -1.226  17.437   4.981  1.00  0.580          H  
ATOM   1240 2HG2 ILE A  75      -1.153  16.329   6.331  1.00  0.580          H  
ATOM   1241 3HG2 ILE A  75      -0.510  15.831   4.748  1.00  0.580          H  
ATOM   1242 1HD1 ILE A  75      -3.308  17.328   1.726  1.00  0.580          H  
ATOM   1243 2HD1 ILE A  75      -3.907  17.862   3.294  1.00  0.580          H  
ATOM   1244 3HD1 ILE A  75      -2.181  17.940   2.944  1.00  0.580          H  
ATOM   1245  N   LEU A  76      -1.195  13.490   6.637  1.00  0.320          N  
ATOM   1246  CA  LEU A  76      -0.482  13.297   7.880  1.00  0.340          C  
ATOM   1247  C   LEU A  76       0.730  14.205   7.860  1.00  0.300          C  
ATOM   1248  O   LEU A  76       1.431  14.296   6.848  1.00  0.300          O  
ATOM   1249  CB  LEU A  76      -0.102  11.814   8.084  1.00  0.470          C  
ATOM   1250  CG  LEU A  76       0.623  11.450   9.445  1.00  0.470          C  
ATOM   1251  CD1 LEU A  76       0.249  10.052   9.868  1.00  0.470          C  
ATOM   1252  CD2 LEU A  76       2.104  11.499   9.267  1.00  0.470          C  
ATOM   1253  H   LEU A  76      -0.815  13.126   5.752  1.00  0.380          H  
ATOM   1254  HA  LEU A  76      -1.110  13.617   8.702  1.00  0.410          H  
ATOM   1255 1HB  LEU A  76      -1.009  11.217   8.020  1.00  0.560          H  
ATOM   1256 2HB  LEU A  76       0.541  11.521   7.274  1.00  0.560          H  
ATOM   1257  HG  LEU A  76       0.332  12.156  10.220  1.00  0.560          H  
ATOM   1258 1HD1 LEU A  76       0.746   9.801  10.804  1.00  0.560          H  
ATOM   1259 2HD1 LEU A  76      -0.829   9.973  10.004  1.00  0.560          H  
ATOM   1260 3HD1 LEU A  76       0.566   9.374   9.112  1.00  0.560          H  
ATOM   1261 1HD2 LEU A  76       2.583  11.246  10.204  1.00  0.560          H  
ATOM   1262 2HD2 LEU A  76       2.408  10.791   8.506  1.00  0.560          H  
ATOM   1263 3HD2 LEU A  76       2.406  12.479   8.978  1.00  0.560          H  
ATOM   1264  N   ALA A  77       0.959  14.913   8.956  1.00  0.300          N  
ATOM   1265  CA  ALA A  77       2.107  15.789   9.039  1.00  0.300          C  
ATOM   1266  C   ALA A  77       3.121  15.319  10.071  1.00  0.310          C  
ATOM   1267  O   ALA A  77       2.766  15.048  11.223  1.00  0.370          O  
ATOM   1268  CB  ALA A  77       1.656  17.186   9.379  1.00  0.420          C  
ATOM   1269  H   ALA A  77       0.323  14.828   9.747  1.00  0.360          H  
ATOM   1270  HA  ALA A  77       2.586  15.797   8.076  1.00  0.360          H  
ATOM   1271 1HB  ALA A  77       2.522  17.849   9.407  1.00  0.500          H  
ATOM   1272 2HB  ALA A  77       0.958  17.523   8.620  1.00  0.500          H  
ATOM   1273 3HB  ALA A  77       1.170  17.166  10.351  1.00  0.500          H  
ATOM   1274  N   ILE A  78       4.391  15.273   9.658  1.00  0.290          N  
ATOM   1275  CA  ILE A  78       5.486  14.907  10.569  1.00  0.320          C  
ATOM   1276  C   ILE A  78       6.367  16.125  10.741  1.00  0.320          C  
ATOM   1277  O   ILE A  78       7.090  16.540   9.823  1.00  0.370          O  
ATOM   1278  CB  ILE A  78       6.306  13.685  10.088  1.00  0.440          C  
ATOM   1279  CG1 ILE A  78       5.341  12.504   9.944  1.00  0.440          C  
ATOM   1280  CG2 ILE A  78       7.456  13.384  11.040  1.00  0.440          C  
ATOM   1281  CD1 ILE A  78       5.866  11.245   9.322  1.00  0.440          C  
ATOM   1282  H   ILE A  78       4.554  15.526   8.677  1.00  0.350          H  
ATOM   1283  HA  ILE A  78       5.068  14.651  11.539  1.00  0.380          H  
ATOM   1284  HB  ILE A  78       6.728  13.885   9.175  1.00  0.520          H  
ATOM   1285 1HG1 ILE A  78       4.957  12.274  10.926  1.00  0.520          H  
ATOM   1286 2HG1 ILE A  78       4.537  12.839   9.334  1.00  0.520          H  
ATOM   1287 1HG2 ILE A  78       8.024  12.543  10.688  1.00  0.520          H  
ATOM   1288 2HG2 ILE A  78       8.110  14.243  11.107  1.00  0.520          H  
ATOM   1289 3HG2 ILE A  78       7.057  13.166  12.004  1.00  0.520          H  
ATOM   1290 1HD1 ILE A  78       5.066  10.508   9.271  1.00  0.520          H  
ATOM   1291 2HD1 ILE A  78       6.217  11.464   8.323  1.00  0.520          H  
ATOM   1292 3HD1 ILE A  78       6.664  10.854   9.910  1.00  0.520          H  
ATOM   1293  N   THR A  79       6.301  16.695  11.922  1.00  0.360          N  
ATOM   1294  CA  THR A  79       6.990  17.940  12.179  1.00  0.420          C  
ATOM   1295  C   THR A  79       7.196  18.143  13.676  1.00  0.470          C  
ATOM   1296  O   THR A  79       6.520  17.525  14.492  1.00  0.640          O  
ATOM   1297  CB  THR A  79       6.205  19.112  11.570  1.00  0.560          C  
ATOM   1298  OG1 THR A  79       6.999  20.296  11.651  1.00  0.560          O  
ATOM   1299  CG2 THR A  79       4.894  19.301  12.322  1.00  0.560          C  
ATOM   1300  H   THR A  79       5.698  16.265  12.635  1.00  0.430          H  
ATOM   1301  HA  THR A  79       7.952  17.911  11.687  1.00  0.500          H  
ATOM   1302  HB  THR A  79       5.989  18.910  10.522  1.00  0.680          H  
ATOM   1303  HG1 THR A  79       7.685  20.246  10.947  1.00  0.680          H  
ATOM   1304 1HG2 THR A  79       4.369  20.136  11.888  1.00  0.680          H  
ATOM   1305 2HG2 THR A  79       4.287  18.397  12.244  1.00  0.680          H  
ATOM   1306 3HG2 THR A  79       5.087  19.508  13.363  1.00  0.680          H  
ATOM   1307  N   ASP A  80       8.155  18.964  14.068  1.00  0.600          N  
ATOM   1308  CA  ASP A  80       8.289  19.281  15.478  1.00  0.670          C  
ATOM   1309  C   ASP A  80       7.248  20.330  15.863  1.00  0.680          C  
ATOM   1310  O   ASP A  80       6.636  20.298  16.940  1.00  1.210          O  
ATOM   1311  CB  ASP A  80       9.714  19.748  15.732  1.00  0.910          C  
ATOM   1312  CG  ASP A  80      10.106  20.856  14.766  1.00  0.910          C  
ATOM   1313  OD1 ASP A  80       9.362  21.084  13.804  1.00  0.910          O  
ATOM   1314  OD2 ASP A  80      11.152  21.452  14.931  1.00  0.910          O  
ATOM   1315  H   ASP A  80       8.726  19.470  13.389  1.00  0.720          H  
ATOM   1316  HA  ASP A  80       8.101  18.379  16.062  1.00  0.800          H  
ATOM   1317 1HB  ASP A  80       9.801  20.119  16.755  1.00  1.090          H  
ATOM   1318 2HB  ASP A  80      10.404  18.912  15.621  1.00  1.090          H  
ATOM   1319  N   ASP A  81       6.982  21.227  14.933  1.00  0.690          N  
ATOM   1320  CA  ASP A  81       6.028  22.291  15.168  1.00  0.830          C  
ATOM   1321  C   ASP A  81       4.611  21.804  14.882  1.00  0.810          C  
ATOM   1322  O   ASP A  81       4.022  22.058  13.814  1.00  1.200          O  
ATOM   1323  CB  ASP A  81       6.390  23.524  14.349  1.00  1.110          C  
ATOM   1324  CG  ASP A  81       5.574  24.769  14.717  1.00  1.110          C  
ATOM   1325  OD1 ASP A  81       4.523  24.638  15.338  1.00  1.110          O  
ATOM   1326  OD2 ASP A  81       6.033  25.878  14.405  1.00  1.110          O  
ATOM   1327  H   ASP A  81       7.558  21.190  14.088  1.00  0.830          H  
ATOM   1328  HA  ASP A  81       6.079  22.568  16.222  1.00  1.000          H  
ATOM   1329 1HB  ASP A  81       7.452  23.740  14.479  1.00  1.330          H  
ATOM   1330 2HB  ASP A  81       6.231  23.304  13.290  1.00  1.330          H  
ATOM   1331  N   GLU A  82       4.082  21.084  15.866  1.00  0.670          N  
ATOM   1332  CA  GLU A  82       2.765  20.478  15.793  1.00  0.670          C  
ATOM   1333  C   GLU A  82       1.694  21.537  15.640  1.00  0.710          C  
ATOM   1334  O   GLU A  82       0.697  21.318  14.955  1.00  0.730          O  
ATOM   1335  CB  GLU A  82       2.460  19.665  17.047  1.00  0.940          C  
ATOM   1336  CG  GLU A  82       3.274  18.403  17.227  1.00  0.940          C  
ATOM   1337  CD  GLU A  82       2.946  17.718  18.532  1.00  0.940          C  
ATOM   1338  OE1 GLU A  82       2.160  18.263  19.271  1.00  0.940          O  
ATOM   1339  OE2 GLU A  82       3.484  16.674  18.801  1.00  0.940          O  
ATOM   1340  H   GLU A  82       4.698  20.908  16.669  1.00  0.800          H  
ATOM   1341  HA  GLU A  82       2.734  19.822  14.920  1.00  0.800          H  
ATOM   1342 1HB  GLU A  82       2.621  20.291  17.925  1.00  1.130          H  
ATOM   1343 2HB  GLU A  82       1.409  19.378  17.044  1.00  1.130          H  
ATOM   1344 1HG  GLU A  82       3.065  17.726  16.401  1.00  1.130          H  
ATOM   1345 2HG  GLU A  82       4.337  18.650  17.195  1.00  1.130          H  
ATOM   1346  N   LYS A  83       1.886  22.684  16.307  1.00  0.810          N  
ATOM   1347  CA  LYS A  83       0.904  23.751  16.267  1.00  0.900          C  
ATOM   1348  C   LYS A  83       0.682  24.188  14.837  1.00  0.760          C  
ATOM   1349  O   LYS A  83      -0.466  24.293  14.400  1.00  0.720          O  
ATOM   1350  CB  LYS A  83       1.344  24.926  17.145  1.00  1.220          C  
ATOM   1351  CG  LYS A  83       0.349  26.114  17.232  1.00  1.220          C  
ATOM   1352  CD  LYS A  83       0.874  27.168  18.233  1.00  1.220          C  
ATOM   1353  CE  LYS A  83      -0.126  28.318  18.518  1.00  1.220          C  
ATOM   1354  NZ  LYS A  83      -0.267  29.305  17.371  1.00  1.220          N  
ATOM   1355  H   LYS A  83       2.730  22.807  16.853  1.00  0.970          H  
ATOM   1356  HA  LYS A  83      -0.041  23.369  16.651  1.00  1.080          H  
ATOM   1357 1HB  LYS A  83       1.521  24.566  18.157  1.00  1.470          H  
ATOM   1358 2HB  LYS A  83       2.295  25.315  16.769  1.00  1.470          H  
ATOM   1359 1HG  LYS A  83       0.237  26.571  16.245  1.00  1.470          H  
ATOM   1360 2HG  LYS A  83      -0.628  25.753  17.557  1.00  1.470          H  
ATOM   1361 1HD  LYS A  83       1.111  26.674  19.177  1.00  1.470          H  
ATOM   1362 2HD  LYS A  83       1.793  27.598  17.836  1.00  1.470          H  
ATOM   1363 1HE  LYS A  83      -1.105  27.889  18.728  1.00  1.470          H  
ATOM   1364 2HE  LYS A  83       0.218  28.856  19.401  1.00  1.470          H  
ATOM   1365 1HZ  LYS A  83      -0.931  30.022  17.634  1.00  1.470          H  
ATOM   1366 2HZ  LYS A  83       0.627  29.729  17.167  1.00  1.470          H  
ATOM   1367 3HZ  LYS A  83      -0.622  28.857  16.528  1.00  1.470          H  
ATOM   1368  N   LYS A  84       1.766  24.422  14.089  1.00  0.700          N  
ATOM   1369  CA  LYS A  84       1.574  24.830  12.707  1.00  0.610          C  
ATOM   1370  C   LYS A  84       0.878  23.779  11.857  1.00  0.460          C  
ATOM   1371  O   LYS A  84      -0.001  24.125  11.062  1.00  0.430          O  
ATOM   1372  CB  LYS A  84       2.895  25.202  12.063  1.00  0.890          C  
ATOM   1373  CG  LYS A  84       3.440  26.529  12.502  1.00  0.890          C  
ATOM   1374  CD  LYS A  84       4.705  26.894  11.727  1.00  0.890          C  
ATOM   1375  CE  LYS A  84       5.264  28.240  12.175  1.00  0.890          C  
ATOM   1376  NZ  LYS A  84       5.847  28.161  13.556  1.00  0.890          N  
ATOM   1377  H   LYS A  84       2.711  24.354  14.509  1.00  0.840          H  
ATOM   1378  HA  LYS A  84       0.939  25.717  12.710  1.00  0.730          H  
ATOM   1379 1HB  LYS A  84       3.636  24.445  12.338  1.00  1.070          H  
ATOM   1380 2HB  LYS A  84       2.807  25.173  11.015  1.00  1.070          H  
ATOM   1381 1HG  LYS A  84       2.683  27.294  12.321  1.00  1.070          H  
ATOM   1382 2HG  LYS A  84       3.640  26.497  13.567  1.00  1.070          H  
ATOM   1383 1HD  LYS A  84       5.463  26.127  11.895  1.00  1.070          H  
ATOM   1384 2HD  LYS A  84       4.483  26.936  10.662  1.00  1.070          H  
ATOM   1385 1HE  LYS A  84       6.037  28.558  11.480  1.00  1.070          H  
ATOM   1386 2HE  LYS A  84       4.461  28.977  12.174  1.00  1.070          H  
ATOM   1387 1HZ  LYS A  84       6.205  29.055  13.831  1.00  1.070          H  
ATOM   1388 2HZ  LYS A  84       5.143  27.867  14.221  1.00  1.070          H  
ATOM   1389 3HZ  LYS A  84       6.611  27.474  13.577  1.00  1.070          H  
ATOM   1390  N   ALA A  85       1.264  22.505  11.989  1.00  0.410          N  
ATOM   1391  CA  ALA A  85       0.611  21.475  11.180  1.00  0.350          C  
ATOM   1392  C   ALA A  85      -0.880  21.374  11.502  1.00  0.390          C  
ATOM   1393  O   ALA A  85      -1.714  21.191  10.603  1.00  0.390          O  
ATOM   1394  CB  ALA A  85       1.263  20.145  11.386  1.00  0.510          C  
ATOM   1395  H   ALA A  85       2.019  22.272  12.650  1.00  0.490          H  
ATOM   1396  HA  ALA A  85       0.708  21.757  10.136  1.00  0.420          H  
ATOM   1397 1HB  ALA A  85       0.762  19.423  10.767  1.00  0.620          H  
ATOM   1398 2HB  ALA A  85       2.299  20.213  11.110  1.00  0.620          H  
ATOM   1399 3HB  ALA A  85       1.173  19.877  12.423  1.00  0.620          H  
ATOM   1400  N   SER A  86      -1.221  21.534  12.783  1.00  0.500          N  
ATOM   1401  CA  SER A  86      -2.609  21.509  13.214  1.00  0.580          C  
ATOM   1402  C   SER A  86      -3.394  22.675  12.608  1.00  0.570          C  
ATOM   1403  O   SER A  86      -4.467  22.479  12.035  1.00  0.580          O  
ATOM   1404  CB  SER A  86      -2.683  21.551  14.726  1.00  0.780          C  
ATOM   1405  OG  SER A  86      -4.010  21.523  15.171  1.00  0.780          O  
ATOM   1406  H   SER A  86      -0.491  21.632  13.496  1.00  0.600          H  
ATOM   1407  HA  SER A  86      -3.067  20.586  12.867  1.00  0.700          H  
ATOM   1408 1HB  SER A  86      -2.134  20.703  15.137  1.00  0.940          H  
ATOM   1409 2HB  SER A  86      -2.194  22.455  15.085  1.00  0.940          H  
ATOM   1410  HG  SER A  86      -3.965  21.560  16.128  1.00  0.940          H  
ATOM   1411  N   GLU A  87      -2.840  23.894  12.683  1.00  0.570          N  
ATOM   1412  CA  GLU A  87      -3.513  25.085  12.149  1.00  0.620          C  
ATOM   1413  C   GLU A  87      -3.734  24.975  10.655  1.00  0.530          C  
ATOM   1414  O   GLU A  87      -4.764  25.404  10.126  1.00  0.580          O  
ATOM   1415  CB  GLU A  87      -2.681  26.336  12.423  1.00  0.850          C  
ATOM   1416  CG  GLU A  87      -2.645  26.764  13.870  1.00  0.850          C  
ATOM   1417  CD  GLU A  87      -1.701  27.918  14.121  1.00  0.850          C  
ATOM   1418  OE1 GLU A  87      -0.981  28.285  13.230  1.00  0.850          O  
ATOM   1419  OE2 GLU A  87      -1.711  28.434  15.213  1.00  0.850          O  
ATOM   1420  H   GLU A  87      -1.945  24.004  13.169  1.00  0.680          H  
ATOM   1421  HA  GLU A  87      -4.479  25.185  12.637  1.00  0.740          H  
ATOM   1422 1HB  GLU A  87      -1.651  26.155  12.104  1.00  1.020          H  
ATOM   1423 2HB  GLU A  87      -3.068  27.163  11.833  1.00  1.020          H  
ATOM   1424 1HG  GLU A  87      -3.648  27.056  14.164  1.00  1.020          H  
ATOM   1425 2HG  GLU A  87      -2.353  25.916  14.482  1.00  1.020          H  
ATOM   1426  N   ALA A  88      -2.771  24.371   9.979  1.00  0.440          N  
ATOM   1427  CA  ALA A  88      -2.784  24.166   8.550  1.00  0.440          C  
ATOM   1428  C   ALA A  88      -3.867  23.192   8.101  1.00  0.430          C  
ATOM   1429  O   ALA A  88      -4.155  23.102   6.907  1.00  0.530          O  
ATOM   1430  CB  ALA A  88      -1.448  23.674   8.102  1.00  0.620          C  
ATOM   1431  H   ALA A  88      -1.929  24.089  10.494  1.00  0.530          H  
ATOM   1432  HA  ALA A  88      -2.981  25.128   8.086  1.00  0.530          H  
ATOM   1433 1HB  ALA A  88      -1.456  23.587   7.032  1.00  0.740          H  
ATOM   1434 2HB  ALA A  88      -0.713  24.377   8.415  1.00  0.740          H  
ATOM   1435 3HB  ALA A  88      -1.253  22.720   8.562  1.00  0.740          H  
ATOM   1436  N   GLY A  89      -4.433  22.414   9.025  1.00  0.420          N  
ATOM   1437  CA  GLY A  89      -5.451  21.460   8.659  1.00  0.500          C  
ATOM   1438  C   GLY A  89      -4.996  20.014   8.453  1.00  0.450          C  
ATOM   1439  O   GLY A  89      -5.738  19.230   7.848  1.00  0.500          O  
ATOM   1440  H   GLY A  89      -4.221  22.530  10.020  1.00  0.500          H  
ATOM   1441 1HA  GLY A  89      -6.207  21.471   9.446  1.00  0.600          H  
ATOM   1442 2HA  GLY A  89      -5.947  21.815   7.764  1.00  0.600          H  
ATOM   1443  N   ALA A  90      -3.799  19.618   8.898  1.00  0.370          N  
ATOM   1444  CA  ALA A  90      -3.436  18.210   8.712  1.00  0.340          C  
ATOM   1445  C   ALA A  90      -4.454  17.378   9.474  1.00  0.410          C  
ATOM   1446  O   ALA A  90      -5.024  17.847  10.461  1.00  0.460          O  
ATOM   1447  CB  ALA A  90      -2.035  17.902   9.190  1.00  0.490          C  
ATOM   1448  H   ALA A  90      -3.167  20.249   9.404  1.00  0.440          H  
ATOM   1449  HA  ALA A  90      -3.513  17.958   7.653  1.00  0.410          H  
ATOM   1450 1HB  ALA A  90      -1.820  16.839   9.054  1.00  0.590          H  
ATOM   1451 2HB  ALA A  90      -1.334  18.470   8.643  1.00  0.590          H  
ATOM   1452 3HB  ALA A  90      -1.980  18.155  10.209  1.00  0.590          H  
ATOM   1453  N   ASP A  91      -4.719  16.166   8.996  1.00  0.420          N  
ATOM   1454  CA  ASP A  91      -5.687  15.290   9.631  1.00  0.480          C  
ATOM   1455  C   ASP A  91      -5.012  14.556  10.771  1.00  0.490          C  
ATOM   1456  O   ASP A  91      -5.623  14.284  11.809  1.00  0.540          O  
ATOM   1457  CB  ASP A  91      -6.227  14.301   8.590  1.00  0.650          C  
ATOM   1458  CG  ASP A  91      -7.035  15.005   7.489  1.00  0.650          C  
ATOM   1459  OD1 ASP A  91      -8.106  15.501   7.772  1.00  0.650          O  
ATOM   1460  OD2 ASP A  91      -6.556  15.063   6.356  1.00  0.650          O  
ATOM   1461  H   ASP A  91      -4.216  15.822   8.180  1.00  0.500          H  
ATOM   1462  HA  ASP A  91      -6.506  15.890  10.028  1.00  0.580          H  
ATOM   1463 1HB  ASP A  91      -5.394  13.774   8.130  1.00  0.780          H  
ATOM   1464 2HB  ASP A  91      -6.853  13.557   9.083  1.00  0.780          H  
ATOM   1465  N   PHE A  92      -3.727  14.284  10.597  1.00  0.450          N  
ATOM   1466  CA  PHE A  92      -2.973  13.580  11.614  1.00  0.480          C  
ATOM   1467  C   PHE A  92      -1.725  14.402  11.934  1.00  0.440          C  
ATOM   1468  O   PHE A  92      -0.933  14.704  11.040  1.00  0.430          O  
ATOM   1469  CB  PHE A  92      -2.561  12.213  11.096  1.00  0.660          C  
ATOM   1470  CG  PHE A  92      -3.681  11.392  10.589  1.00  0.660          C  
ATOM   1471  CD1 PHE A  92      -3.947  11.414   9.222  1.00  0.660          C  
ATOM   1472  CD2 PHE A  92      -4.482  10.625  11.408  1.00  0.660          C  
ATOM   1473  CE1 PHE A  92      -4.966  10.690   8.699  1.00  0.660          C  
ATOM   1474  CE2 PHE A  92      -5.522   9.888  10.862  1.00  0.660          C  
ATOM   1475  CZ  PHE A  92      -5.755   9.924   9.515  1.00  0.660          C  
ATOM   1476  H   PHE A  92      -3.306  14.511   9.694  1.00  0.540          H  
ATOM   1477  HA  PHE A  92      -3.577  13.481  12.516  1.00  0.580          H  
ATOM   1478 1HB  PHE A  92      -1.895  12.342  10.308  1.00  0.790          H  
ATOM   1479 2HB  PHE A  92      -2.047  11.659  11.875  1.00  0.790          H  
ATOM   1480  HD1 PHE A  92      -3.328  12.021   8.564  1.00  0.790          H  
ATOM   1481  HD2 PHE A  92      -4.299  10.602  12.481  1.00  0.790          H  
ATOM   1482  HE1 PHE A  92      -5.162  10.704   7.629  1.00  0.790          H  
ATOM   1483  HE2 PHE A  92      -6.162   9.277  11.494  1.00  0.790          H  
ATOM   1484  HZ  PHE A  92      -6.571   9.333   9.080  1.00  0.790          H  
ATOM   1485  N   VAL A  93      -1.549  14.797  13.191  1.00  0.450          N  
ATOM   1486  CA  VAL A  93      -0.404  15.642  13.544  1.00  0.460          C  
ATOM   1487  C   VAL A  93       0.495  15.089  14.627  1.00  0.520          C  
ATOM   1488  O   VAL A  93       0.031  14.732  15.711  1.00  0.650          O  
ATOM   1489  CB  VAL A  93      -0.891  17.043  13.980  1.00  0.640          C  
ATOM   1490  CG1 VAL A  93       0.287  17.926  14.431  1.00  0.640          C  
ATOM   1491  CG2 VAL A  93      -1.564  17.692  12.822  1.00  0.640          C  
ATOM   1492  H   VAL A  93      -2.219  14.528  13.903  1.00  0.540          H  
ATOM   1493  HA  VAL A  93       0.212  15.767  12.650  1.00  0.550          H  
ATOM   1494  HB  VAL A  93      -1.586  16.950  14.812  1.00  0.770          H  
ATOM   1495 1HG1 VAL A  93      -0.090  18.909  14.712  1.00  0.770          H  
ATOM   1496 2HG1 VAL A  93       0.790  17.488  15.289  1.00  0.770          H  
ATOM   1497 3HG1 VAL A  93       0.994  18.028  13.621  1.00  0.770          H  
ATOM   1498 1HG2 VAL A  93      -1.904  18.666  13.110  1.00  0.770          H  
ATOM   1499 2HG2 VAL A  93      -0.838  17.778  12.026  1.00  0.770          H  
ATOM   1500 3HG2 VAL A  93      -2.417  17.103  12.486  1.00  0.770          H  
ATOM   1501  N   GLY A  94       1.794  15.076  14.339  1.00  0.430          N  
ATOM   1502  CA  GLY A  94       2.804  14.651  15.310  1.00  0.480          C  
ATOM   1503  C   GLY A  94       4.196  14.824  14.733  1.00  0.450          C  
ATOM   1504  O   GLY A  94       4.350  15.471  13.695  1.00  0.450          O  
ATOM   1505  H   GLY A  94       2.083  15.329  13.385  1.00  0.520          H  
ATOM   1506 1HA  GLY A  94       2.711  15.247  16.220  1.00  0.580          H  
ATOM   1507 2HA  GLY A  94       2.651  13.619  15.598  1.00  0.580          H  
ATOM   1508  N   GLY A  95       5.195  14.291  15.434  1.00  0.580          N  
ATOM   1509  CA  GLY A  95       6.597  14.372  15.057  1.00  0.580          C  
ATOM   1510  C   GLY A  95       7.069  12.965  14.764  1.00  0.600          C  
ATOM   1511  O   GLY A  95       6.373  12.192  14.102  1.00  0.650          O  
ATOM   1512  H   GLY A  95       4.986  13.747  16.287  1.00  0.700          H  
ATOM   1513 1HA  GLY A  95       6.720  14.999  14.176  1.00  0.700          H  
ATOM   1514 2HA  GLY A  95       7.178  14.814  15.865  1.00  0.700          H  
ATOM   1515  N   LEU A  96       8.234  12.606  15.303  1.00  0.610          N  
ATOM   1516  CA  LEU A  96       8.820  11.286  15.077  1.00  0.660          C  
ATOM   1517  C   LEU A  96       7.913  10.146  15.564  1.00  0.660          C  
ATOM   1518  O   LEU A  96       8.006   9.021  15.070  1.00  0.700          O  
ATOM   1519  CB  LEU A  96      10.213  11.161  15.738  1.00  0.900          C  
ATOM   1520  CG  LEU A  96      10.305  11.032  17.308  1.00  0.900          C  
ATOM   1521  CD1 LEU A  96      11.708  10.558  17.668  1.00  0.900          C  
ATOM   1522  CD2 LEU A  96      10.015  12.383  17.992  1.00  0.900          C  
ATOM   1523  H   LEU A  96       8.726  13.278  15.875  1.00  0.730          H  
ATOM   1524  HA  LEU A  96       8.953  11.170  14.005  1.00  0.790          H  
ATOM   1525 1HB  LEU A  96      10.688  10.274  15.323  1.00  1.080          H  
ATOM   1526 2HB  LEU A  96      10.810  12.009  15.449  1.00  1.080          H  
ATOM   1527  HG  LEU A  96       9.599  10.281  17.666  1.00  1.080          H  
ATOM   1528 1HD1 LEU A  96      11.791  10.447  18.750  1.00  1.080          H  
ATOM   1529 2HD1 LEU A  96      11.898   9.595  17.192  1.00  1.080          H  
ATOM   1530 3HD1 LEU A  96      12.442  11.286  17.322  1.00  1.080          H  
ATOM   1531 1HD2 LEU A  96      10.110  12.258  19.073  1.00  1.080          H  
ATOM   1532 2HD2 LEU A  96      10.734  13.129  17.652  1.00  1.080          H  
ATOM   1533 3HD2 LEU A  96       9.013  12.718  17.778  1.00  1.080          H  
ATOM   1534  N   ASP A  97       7.003  10.426  16.496  1.00  0.640          N  
ATOM   1535  CA  ASP A  97       6.095   9.418  17.005  1.00  0.660          C  
ATOM   1536  C   ASP A  97       5.170   8.872  15.911  1.00  0.640          C  
ATOM   1537  O   ASP A  97       4.608   7.778  16.045  1.00  0.690          O  
ATOM   1538  CB  ASP A  97       5.301  10.027  18.150  1.00  0.920          C  
ATOM   1539  CG  ASP A  97       4.619  11.305  17.694  1.00  0.920          C  
ATOM   1540  OD1 ASP A  97       5.352  12.274  17.446  1.00  0.920          O  
ATOM   1541  OD2 ASP A  97       3.423  11.340  17.601  1.00  0.920          O  
ATOM   1542  H   ASP A  97       6.909  11.370  16.881  1.00  0.770          H  
ATOM   1543  HA  ASP A  97       6.689   8.588  17.397  1.00  0.790          H  
ATOM   1544 1HB  ASP A  97       4.550   9.316  18.499  1.00  1.100          H  
ATOM   1545 2HB  ASP A  97       5.968  10.248  18.984  1.00  1.100          H  
ATOM   1546  N   LYS A  98       5.009   9.621  14.811  1.00  0.590          N  
ATOM   1547  CA  LYS A  98       4.151   9.154  13.748  1.00  0.590          C  
ATOM   1548  C   LYS A  98       4.930   8.269  12.803  1.00  0.620          C  
ATOM   1549  O   LYS A  98       4.333   7.568  11.994  1.00  0.670          O  
ATOM   1550  CB  LYS A  98       3.501  10.304  12.991  1.00  0.830          C  
ATOM   1551  CG  LYS A  98       2.612  11.212  13.846  1.00  0.830          C  
ATOM   1552  CD  LYS A  98       1.421  10.471  14.505  1.00  0.830          C  
ATOM   1553  CE  LYS A  98       0.512  11.446  15.263  1.00  0.830          C  
ATOM   1554  NZ  LYS A  98      -0.563  10.763  16.024  1.00  0.830          N  
ATOM   1555  H   LYS A  98       5.495  10.521  14.713  1.00  0.710          H  
ATOM   1556  HA  LYS A  98       3.368   8.548  14.183  1.00  0.710          H  
ATOM   1557 1HB  LYS A  98       4.283  10.926  12.579  1.00  0.990          H  
ATOM   1558 2HB  LYS A  98       2.913   9.912  12.165  1.00  0.990          H  
ATOM   1559 1HG  LYS A  98       3.238  11.621  14.639  1.00  0.990          H  
ATOM   1560 2HG  LYS A  98       2.240  12.039  13.237  1.00  0.990          H  
ATOM   1561 1HD  LYS A  98       0.843   9.938  13.750  1.00  0.990          H  
ATOM   1562 2HD  LYS A  98       1.796   9.756  15.237  1.00  0.990          H  
ATOM   1563 1HE  LYS A  98       1.113  12.011  15.965  1.00  0.990          H  
ATOM   1564 2HE  LYS A  98       0.057  12.132  14.549  1.00  0.990          H  
ATOM   1565 1HZ  LYS A  98      -1.111  11.464  16.504  1.00  0.990          H  
ATOM   1566 2HZ  LYS A  98      -1.152  10.235  15.403  1.00  0.990          H  
ATOM   1567 3HZ  LYS A  98      -0.139  10.144  16.702  1.00  0.990          H  
ATOM   1568  N   ILE A  99       6.258   8.276  12.902  1.00  0.630          N  
ATOM   1569  CA  ILE A  99       7.079   7.419  12.081  1.00  0.670          C  
ATOM   1570  C   ILE A  99       6.898   6.051  12.684  1.00  0.710          C  
ATOM   1571  O   ILE A  99       6.664   5.068  11.982  1.00  0.720          O  
ATOM   1572  CB  ILE A  99       8.553   7.897  12.031  1.00  0.920          C  
ATOM   1573  CG1 ILE A  99       8.561   9.253  11.283  1.00  0.920          C  
ATOM   1574  CG2 ILE A  99       9.525   6.849  11.442  1.00  0.920          C  
ATOM   1575  CD1 ILE A  99       9.842  10.004  11.286  1.00  0.920          C  
ATOM   1576  H   ILE A  99       6.722   8.830  13.621  1.00  0.760          H  
ATOM   1577  HA  ILE A  99       6.682   7.404  11.067  1.00  0.800          H  
ATOM   1578  HB  ILE A  99       8.877   8.099  13.041  1.00  1.110          H  
ATOM   1579 1HG1 ILE A  99       8.264   9.086  10.264  1.00  1.110          H  
ATOM   1580 2HG1 ILE A  99       7.814   9.891  11.759  1.00  1.110          H  
ATOM   1581 1HG2 ILE A  99      10.529   7.230  11.466  1.00  1.110          H  
ATOM   1582 2HG2 ILE A  99       9.483   5.937  12.036  1.00  1.110          H  
ATOM   1583 3HG2 ILE A  99       9.278   6.618  10.445  1.00  1.110          H  
ATOM   1584 1HD1 ILE A  99       9.704  10.931  10.752  1.00  1.110          H  
ATOM   1585 2HD1 ILE A  99      10.158  10.213  12.300  1.00  1.110          H  
ATOM   1586 3HD1 ILE A  99      10.579   9.418  10.788  1.00  1.110          H  
ATOM   1587  N   GLU A 100       6.994   5.996  14.013  1.00  0.730          N  
ATOM   1588  CA  GLU A 100       6.787   4.737  14.708  1.00  0.790          C  
ATOM   1589  C   GLU A 100       5.351   4.222  14.493  1.00  0.790          C  
ATOM   1590  O   GLU A 100       5.155   3.028  14.233  1.00  0.830          O  
ATOM   1591  CB  GLU A 100       7.048   4.921  16.202  1.00  1.080          C  
ATOM   1592  CG  GLU A 100       8.507   5.177  16.572  1.00  1.080          C  
ATOM   1593  CD  GLU A 100       8.699   5.426  18.051  1.00  1.080          C  
ATOM   1594  OE1 GLU A 100       7.716   5.534  18.748  1.00  1.080          O  
ATOM   1595  OE2 GLU A 100       9.826   5.506  18.481  1.00  1.080          O  
ATOM   1596  H   GLU A 100       7.226   6.852  14.525  1.00  0.880          H  
ATOM   1597  HA  GLU A 100       7.485   4.002  14.312  1.00  0.950          H  
ATOM   1598 1HB  GLU A 100       6.462   5.768  16.566  1.00  1.300          H  
ATOM   1599 2HB  GLU A 100       6.711   4.036  16.741  1.00  1.300          H  
ATOM   1600 1HG  GLU A 100       9.105   4.317  16.272  1.00  1.300          H  
ATOM   1601 2HG  GLU A 100       8.860   6.046  16.014  1.00  1.300          H  
ATOM   1602  N   ALA A 101       4.348   5.117  14.544  1.00  0.750          N  
ATOM   1603  CA  ALA A 101       2.974   4.680  14.337  1.00  0.770          C  
ATOM   1604  C   ALA A 101       2.779   4.057  12.961  1.00  0.750          C  
ATOM   1605  O   ALA A 101       2.155   2.994  12.844  1.00  0.800          O  
ATOM   1606  CB  ALA A 101       2.022   5.850  14.491  1.00  1.070          C  
ATOM   1607  H   ALA A 101       4.535   6.087  14.817  1.00  0.900          H  
ATOM   1608  HA  ALA A 101       2.747   3.930  15.094  1.00  0.920          H  
ATOM   1609 1HB  ALA A 101       1.001   5.509  14.374  1.00  1.280          H  
ATOM   1610 2HB  ALA A 101       2.148   6.290  15.481  1.00  1.280          H  
ATOM   1611 3HB  ALA A 101       2.241   6.592  13.731  1.00  1.280          H  
ATOM   1612  N   ILE A 102       3.358   4.679  11.930  1.00  0.700          N  
ATOM   1613  CA  ILE A 102       3.274   4.183  10.564  1.00  0.700          C  
ATOM   1614  C   ILE A 102       3.969   2.835  10.453  1.00  0.760          C  
ATOM   1615  O   ILE A 102       3.434   1.899   9.864  1.00  0.790          O  
ATOM   1616  CB  ILE A 102       3.846   5.206   9.576  1.00  0.980          C  
ATOM   1617  CG1 ILE A 102       2.925   6.454   9.526  1.00  0.980          C  
ATOM   1618  CG2 ILE A 102       3.974   4.577   8.187  1.00  0.980          C  
ATOM   1619  CD1 ILE A 102       3.529   7.673   8.848  1.00  0.980          C  
ATOM   1620  H   ILE A 102       3.840   5.570  12.087  1.00  0.840          H  
ATOM   1621  HA  ILE A 102       2.221   4.046  10.316  1.00  0.840          H  
ATOM   1622  HB  ILE A 102       4.809   5.535   9.948  1.00  1.180          H  
ATOM   1623 1HG1 ILE A 102       2.036   6.174   8.987  1.00  1.180          H  
ATOM   1624 2HG1 ILE A 102       2.625   6.718  10.532  1.00  1.180          H  
ATOM   1625 1HG2 ILE A 102       4.390   5.287   7.519  1.00  1.180          H  
ATOM   1626 2HG2 ILE A 102       4.619   3.705   8.200  1.00  1.180          H  
ATOM   1627 3HG2 ILE A 102       3.002   4.291   7.851  1.00  1.180          H  
ATOM   1628 1HD1 ILE A 102       2.805   8.474   8.848  1.00  1.180          H  
ATOM   1629 2HD1 ILE A 102       4.414   7.990   9.397  1.00  1.180          H  
ATOM   1630 3HD1 ILE A 102       3.797   7.438   7.842  1.00  1.180          H  
ATOM   1631  N   LYS A 103       5.172   2.715  11.023  1.00  0.780          N  
ATOM   1632  CA  LYS A 103       5.927   1.465  10.986  1.00  0.850          C  
ATOM   1633  C   LYS A 103       5.081   0.295  11.497  1.00  0.910          C  
ATOM   1634  O   LYS A 103       5.209  -0.836  11.019  1.00  0.960          O  
ATOM   1635  CB  LYS A 103       7.215   1.580  11.796  1.00  1.160          C  
ATOM   1636  CG  LYS A 103       8.102   0.339  11.749  1.00  1.160          C  
ATOM   1637  CD  LYS A 103       9.411   0.565  12.502  1.00  1.160          C  
ATOM   1638  CE  LYS A 103      10.275  -0.692  12.502  1.00  1.160          C  
ATOM   1639  NZ  LYS A 103      11.558  -0.490  13.238  1.00  1.160          N  
ATOM   1640  H   LYS A 103       5.596   3.529  11.480  1.00  0.940          H  
ATOM   1641  HA  LYS A 103       6.203   1.260   9.957  1.00  1.020          H  
ATOM   1642 1HB  LYS A 103       7.789   2.438  11.445  1.00  1.390          H  
ATOM   1643 2HB  LYS A 103       6.962   1.767  12.840  1.00  1.390          H  
ATOM   1644 1HG  LYS A 103       7.575  -0.500  12.213  1.00  1.390          H  
ATOM   1645 2HG  LYS A 103       8.313   0.082  10.710  1.00  1.390          H  
ATOM   1646 1HD  LYS A 103       9.963   1.380  12.033  1.00  1.390          H  
ATOM   1647 2HD  LYS A 103       9.187   0.844  13.532  1.00  1.390          H  
ATOM   1648 1HE  LYS A 103       9.720  -1.504  12.973  1.00  1.390          H  
ATOM   1649 2HE  LYS A 103      10.499  -0.971  11.472  1.00  1.390          H  
ATOM   1650 1HZ  LYS A 103      12.098  -1.344  13.215  1.00  1.390          H  
ATOM   1651 2HZ  LYS A 103      12.086   0.253  12.802  1.00  1.390          H  
ATOM   1652 3HZ  LYS A 103      11.362  -0.244  14.199  1.00  1.390          H  
ATOM   1653  N   ASN A 104       4.236   0.558  12.501  1.00  0.900          N  
ATOM   1654  CA  ASN A 104       3.392  -0.466  13.095  1.00  0.960          C  
ATOM   1655  C   ASN A 104       2.001  -0.621  12.439  1.00  0.950          C  
ATOM   1656  O   ASN A 104       1.166  -1.376  12.946  1.00  1.010          O  
ATOM   1657  CB  ASN A 104       3.248  -0.193  14.576  1.00  1.320          C  
ATOM   1658  CG  ASN A 104       4.526  -0.449  15.331  1.00  1.320          C  
ATOM   1659  OD1 ASN A 104       5.286  -1.378  15.021  1.00  1.320          O  
ATOM   1660  ND2 ASN A 104       4.783   0.359  16.327  1.00  1.320          N  
ATOM   1661  H   ASN A 104       4.229   1.501  12.910  1.00  1.080          H  
ATOM   1662  HA  ASN A 104       3.900  -1.422  12.976  1.00  1.150          H  
ATOM   1663 1HB  ASN A 104       2.961   0.855  14.715  1.00  1.580          H  
ATOM   1664 2HB  ASN A 104       2.456  -0.811  14.993  1.00  1.580          H  
ATOM   1665 1HD2 ASN A 104       5.616   0.237  16.867  1.00  1.580          H  
ATOM   1666 2HD2 ASN A 104       4.149   1.099  16.548  1.00  1.580          H  
ATOM   1667  N   GLY A 105       1.748   0.065  11.313  1.00  0.900          N  
ATOM   1668  CA  GLY A 105       0.477  -0.066  10.593  1.00  0.910          C  
ATOM   1669  C   GLY A 105      -0.447   1.163  10.524  1.00  0.880          C  
ATOM   1670  O   GLY A 105      -1.507   1.105   9.880  1.00  0.910          O  
ATOM   1671  H   GLY A 105       2.466   0.684  10.932  1.00  1.080          H  
ATOM   1672 1HA  GLY A 105       0.707  -0.378   9.574  1.00  1.090          H  
ATOM   1673 2HA  GLY A 105      -0.080  -0.891  11.030  1.00  1.090          H  
ATOM   1674  N   TRP A 106      -0.070   2.296  11.116  1.00  0.830          N  
ATOM   1675  CA  TRP A 106      -0.931   3.472  11.052  1.00  0.820          C  
ATOM   1676  C   TRP A 106      -0.790   4.189   9.722  1.00  0.800          C  
ATOM   1677  O   TRP A 106      -0.147   5.227   9.629  1.00  1.000          O  
ATOM   1678  CB  TRP A 106      -0.581   4.438  12.169  1.00  1.150          C  
ATOM   1679  CG  TRP A 106      -1.484   5.582  12.302  1.00  1.150          C  
ATOM   1680  CD1 TRP A 106      -1.199   6.875  11.995  1.00  1.150          C  
ATOM   1681  CD2 TRP A 106      -2.840   5.571  12.777  1.00  1.150          C  
ATOM   1682  NE1 TRP A 106      -2.278   7.665  12.258  1.00  1.150          N  
ATOM   1683  CE2 TRP A 106      -3.293   6.884  12.737  1.00  1.150          C  
ATOM   1684  CE3 TRP A 106      -3.697   4.563  13.233  1.00  1.150          C  
ATOM   1685  CZ2 TRP A 106      -4.564   7.228  13.138  1.00  1.150          C  
ATOM   1686  CZ3 TRP A 106      -4.975   4.909  13.629  1.00  1.150          C  
ATOM   1687  CH2 TRP A 106      -5.396   6.210  13.584  1.00  1.150          C  
ATOM   1688  H   TRP A 106       0.806   2.371  11.642  1.00  1.000          H  
ATOM   1689  HA  TRP A 106      -1.967   3.153  11.166  1.00  0.980          H  
ATOM   1690 1HB  TRP A 106      -0.536   3.908  13.118  1.00  1.380          H  
ATOM   1691 2HB  TRP A 106       0.393   4.846  11.971  1.00  1.380          H  
ATOM   1692  HD1 TRP A 106      -0.240   7.222  11.600  1.00  1.380          H  
ATOM   1693  HE1 TRP A 106      -2.323   8.664  12.127  1.00  1.380          H  
ATOM   1694  HE3 TRP A 106      -3.366   3.527  13.275  1.00  1.380          H  
ATOM   1695  HZ2 TRP A 106      -4.919   8.247  13.118  1.00  1.380          H  
ATOM   1696  HZ3 TRP A 106      -5.638   4.121  13.982  1.00  1.380          H  
ATOM   1697  HH2 TRP A 106      -6.409   6.450  13.906  1.00  1.380          H  
ATOM   1698  N   LEU A 107      -1.428   3.635   8.695  1.00  0.780          N  
ATOM   1699  CA  LEU A 107      -1.334   4.155   7.329  1.00  0.720          C  
ATOM   1700  C   LEU A 107      -2.657   4.712   6.788  1.00  0.730          C  
ATOM   1701  O   LEU A 107      -2.921   4.665   5.585  1.00  0.740          O  
ATOM   1702  CB  LEU A 107      -0.779   3.092   6.363  1.00  1.030          C  
ATOM   1703  CG  LEU A 107       0.780   2.949   6.318  1.00  1.030          C  
ATOM   1704  CD1 LEU A 107       1.279   2.143   7.507  1.00  1.030          C  
ATOM   1705  CD2 LEU A 107       1.198   2.275   5.018  1.00  1.030          C  
ATOM   1706  H   LEU A 107      -1.919   2.759   8.894  1.00  0.940          H  
ATOM   1707  HA  LEU A 107      -0.613   4.949   7.339  1.00  0.860          H  
ATOM   1708 1HB  LEU A 107      -1.195   2.125   6.645  1.00  1.240          H  
ATOM   1709 2HB  LEU A 107      -1.110   3.330   5.354  1.00  1.240          H  
ATOM   1710  HG  LEU A 107       1.224   3.940   6.364  1.00  1.240          H  
ATOM   1711 1HD1 LEU A 107       2.355   2.063   7.456  1.00  1.240          H  
ATOM   1712 2HD1 LEU A 107       1.024   2.617   8.427  1.00  1.240          H  
ATOM   1713 3HD1 LEU A 107       0.846   1.149   7.480  1.00  1.240          H  
ATOM   1714 1HD2 LEU A 107       2.286   2.196   4.980  1.00  1.240          H  
ATOM   1715 2HD2 LEU A 107       0.763   1.282   4.973  1.00  1.240          H  
ATOM   1716 3HD2 LEU A 107       0.852   2.860   4.177  1.00  1.240          H  
ATOM   1717  N   ASP A 108      -3.497   5.279   7.663  1.00  0.750          N  
ATOM   1718  CA  ASP A 108      -4.794   5.834   7.242  1.00  0.800          C  
ATOM   1719  C   ASP A 108      -4.659   7.206   6.588  1.00  0.740          C  
ATOM   1720  O   ASP A 108      -5.129   8.212   7.105  1.00  0.770          O  
ATOM   1721  CB  ASP A 108      -5.725   5.967   8.464  1.00  1.100          C  
ATOM   1722  CG  ASP A 108      -7.219   6.361   8.141  1.00  1.100          C  
ATOM   1723  OD1 ASP A 108      -7.634   6.303   6.990  1.00  1.100          O  
ATOM   1724  OD2 ASP A 108      -7.921   6.702   9.071  1.00  1.100          O  
ATOM   1725  H   ASP A 108      -3.238   5.308   8.639  1.00  0.900          H  
ATOM   1726  HA  ASP A 108      -5.244   5.152   6.519  1.00  0.960          H  
ATOM   1727 1HB  ASP A 108      -5.736   5.025   9.011  1.00  1.320          H  
ATOM   1728 2HB  ASP A 108      -5.313   6.722   9.143  1.00  1.320          H  
ATOM   1729  N   PHE A 109      -4.032   7.238   5.432  1.00  0.690          N  
ATOM   1730  CA  PHE A 109      -3.814   8.484   4.713  1.00  0.640          C  
ATOM   1731  C   PHE A 109      -3.463   8.316   3.246  1.00  0.540          C  
ATOM   1732  O   PHE A 109      -3.122   7.229   2.780  1.00  0.540          O  
ATOM   1733  CB  PHE A 109      -2.781   9.369   5.422  1.00  0.920          C  
ATOM   1734  CG  PHE A 109      -1.582   8.658   5.773  1.00  0.920          C  
ATOM   1735  CD1 PHE A 109      -0.584   8.428   4.878  1.00  0.920          C  
ATOM   1736  CD2 PHE A 109      -1.435   8.216   7.060  1.00  0.920          C  
ATOM   1737  CE1 PHE A 109       0.507   7.729   5.267  1.00  0.920          C  
ATOM   1738  CE2 PHE A 109      -0.339   7.545   7.428  1.00  0.920          C  
ATOM   1739  CZ  PHE A 109       0.628   7.288   6.531  1.00  0.920          C  
ATOM   1740  H   PHE A 109      -3.665   6.349   5.083  1.00  0.830          H  
ATOM   1741  HA  PHE A 109      -4.746   9.026   4.755  1.00  0.770          H  
ATOM   1742 1HB  PHE A 109      -2.501  10.202   4.782  1.00  1.100          H  
ATOM   1743 2HB  PHE A 109      -3.208   9.791   6.327  1.00  1.100          H  
ATOM   1744  HD1 PHE A 109      -0.674   8.786   3.855  1.00  1.100          H  
ATOM   1745  HD2 PHE A 109      -2.228   8.412   7.792  1.00  1.100          H  
ATOM   1746  HE1 PHE A 109       1.289   7.524   4.568  1.00  1.100          H  
ATOM   1747  HE2 PHE A 109      -0.237   7.202   8.447  1.00  1.100          H  
ATOM   1748  HZ  PHE A 109       1.507   6.733   6.827  1.00  1.100          H  
ATOM   1749  N   ASP A 110      -3.595   9.423   2.515  1.00  0.500          N  
ATOM   1750  CA  ASP A 110      -3.262   9.517   1.110  1.00  0.470          C  
ATOM   1751  C   ASP A 110      -1.893  10.149   0.908  1.00  0.420          C  
ATOM   1752  O   ASP A 110      -1.220   9.895  -0.087  1.00  0.420          O  
ATOM   1753  CB  ASP A 110      -4.298  10.370   0.399  1.00  0.670          C  
ATOM   1754  CG  ASP A 110      -5.697   9.805   0.424  1.00  0.670          C  
ATOM   1755  OD1 ASP A 110      -5.931   8.724  -0.069  1.00  0.670          O  
ATOM   1756  OD2 ASP A 110      -6.550  10.464   0.994  1.00  0.670          O  
ATOM   1757  H   ASP A 110      -3.897  10.283   2.971  1.00  0.600          H  
ATOM   1758  HA  ASP A 110      -3.251   8.516   0.681  1.00  0.560          H  
ATOM   1759 1HB  ASP A 110      -4.324  11.326   0.901  1.00  0.800          H  
ATOM   1760 2HB  ASP A 110      -3.990  10.539  -0.633  1.00  0.800          H  
ATOM   1761  N   LEU A 111      -1.503  11.030   1.825  1.00  0.410          N  
ATOM   1762  CA  LEU A 111      -0.250  11.746   1.669  1.00  0.390          C  
ATOM   1763  C   LEU A 111       0.436  12.164   2.966  1.00  0.360          C  
ATOM   1764  O   LEU A 111      -0.208  12.727   3.859  1.00  0.350          O  
ATOM   1765  CB  LEU A 111      -0.519  13.009   0.843  1.00  0.550          C  
ATOM   1766  CG  LEU A 111       0.667  13.941   0.625  1.00  0.550          C  
ATOM   1767  CD1 LEU A 111       1.710  13.265  -0.234  1.00  0.550          C  
ATOM   1768  CD2 LEU A 111       0.176  15.207  -0.010  1.00  0.550          C  
ATOM   1769  H   LEU A 111      -2.116  11.247   2.610  1.00  0.490          H  
ATOM   1770  HA  LEU A 111       0.431  11.090   1.128  1.00  0.470          H  
ATOM   1771 1HB  LEU A 111      -0.893  12.708  -0.134  1.00  0.660          H  
ATOM   1772 2HB  LEU A 111      -1.300  13.578   1.347  1.00  0.660          H  
ATOM   1773  HG  LEU A 111       1.126  14.186   1.573  1.00  0.660          H  
ATOM   1774 1HD1 LEU A 111       2.515  13.931  -0.349  1.00  0.660          H  
ATOM   1775 2HD1 LEU A 111       2.083  12.361   0.231  1.00  0.660          H  
ATOM   1776 3HD1 LEU A 111       1.295  13.013  -1.212  1.00  0.660          H  
ATOM   1777 1HD2 LEU A 111       1.022  15.880  -0.158  1.00  0.660          H  
ATOM   1778 2HD2 LEU A 111      -0.286  14.985  -0.972  1.00  0.660          H  
ATOM   1779 3HD2 LEU A 111      -0.555  15.677   0.644  1.00  0.660          H  
ATOM   1780  N   ILE A 112       1.752  11.945   3.055  1.00  0.350          N  
ATOM   1781  CA  ILE A 112       2.480  12.467   4.206  1.00  0.330          C  
ATOM   1782  C   ILE A 112       3.334  13.684   3.803  1.00  0.290          C  
ATOM   1783  O   ILE A 112       4.113  13.632   2.848  1.00  0.310          O  
ATOM   1784  CB  ILE A 112       3.424  11.441   4.814  1.00  0.470          C  
ATOM   1785  CG1 ILE A 112       2.706  10.236   5.251  1.00  0.470          C  
ATOM   1786  CG2 ILE A 112       4.093  12.087   6.038  1.00  0.470          C  
ATOM   1787  CD1 ILE A 112       3.627   9.132   5.527  1.00  0.470          C  
ATOM   1788  H   ILE A 112       2.262  11.401   2.345  1.00  0.420          H  
ATOM   1789  HA  ILE A 112       1.768  12.782   4.964  1.00  0.400          H  
ATOM   1790  HB  ILE A 112       4.144  11.145   4.075  1.00  0.560          H  
ATOM   1791 1HG1 ILE A 112       2.136  10.446   6.135  1.00  0.560          H  
ATOM   1792 2HG1 ILE A 112       2.029   9.933   4.466  1.00  0.560          H  
ATOM   1793 1HG2 ILE A 112       4.786  11.429   6.503  1.00  0.560          H  
ATOM   1794 2HG2 ILE A 112       4.612  12.944   5.736  1.00  0.560          H  
ATOM   1795 3HG2 ILE A 112       3.333  12.375   6.756  1.00  0.560          H  
ATOM   1796 1HD1 ILE A 112       3.100   8.266   5.813  1.00  0.560          H  
ATOM   1797 2HD1 ILE A 112       4.145   8.951   4.607  1.00  0.560          H  
ATOM   1798 3HD1 ILE A 112       4.328   9.364   6.307  1.00  0.560          H  
ATOM   1799  N   ILE A 113       3.167  14.774   4.543  1.00  0.260          N  
ATOM   1800  CA  ILE A 113       3.923  16.008   4.336  1.00  0.270          C  
ATOM   1801  C   ILE A 113       4.820  16.220   5.540  1.00  0.290          C  
ATOM   1802  O   ILE A 113       4.335  16.226   6.674  1.00  0.380          O  
ATOM   1803  CB  ILE A 113       2.991  17.210   4.136  1.00  0.370          C  
ATOM   1804  CG1 ILE A 113       2.132  16.949   2.884  1.00  0.370          C  
ATOM   1805  CG2 ILE A 113       3.791  18.526   4.046  1.00  0.370          C  
ATOM   1806  CD1 ILE A 113       1.043  17.923   2.667  1.00  0.370          C  
ATOM   1807  H   ILE A 113       2.501  14.714   5.321  1.00  0.310          H  
ATOM   1808  HA  ILE A 113       4.552  15.898   3.455  1.00  0.320          H  
ATOM   1809  HB  ILE A 113       2.311  17.271   4.988  1.00  0.450          H  
ATOM   1810 1HG1 ILE A 113       2.776  16.926   2.000  1.00  0.450          H  
ATOM   1811 2HG1 ILE A 113       1.669  15.977   2.996  1.00  0.450          H  
ATOM   1812 1HG2 ILE A 113       3.111  19.349   3.934  1.00  0.450          H  
ATOM   1813 2HG2 ILE A 113       4.369  18.679   4.953  1.00  0.450          H  
ATOM   1814 3HG2 ILE A 113       4.472  18.485   3.189  1.00  0.450          H  
ATOM   1815 1HD1 ILE A 113       0.484  17.627   1.800  1.00  0.450          H  
ATOM   1816 2HD1 ILE A 113       0.402  17.923   3.520  1.00  0.450          H  
ATOM   1817 3HD1 ILE A 113       1.441  18.912   2.517  1.00  0.450          H  
ATOM   1818  N   THR A 114       6.121  16.355   5.325  1.00  0.260          N  
ATOM   1819  CA  THR A 114       6.979  16.474   6.500  1.00  0.320          C  
ATOM   1820  C   THR A 114       8.010  17.555   6.400  1.00  0.360          C  
ATOM   1821  O   THR A 114       8.287  18.081   5.320  1.00  0.480          O  
ATOM   1822  CB  THR A 114       7.780  15.196   6.767  1.00  0.420          C  
ATOM   1823  OG1 THR A 114       8.852  15.089   5.833  1.00  0.420          O  
ATOM   1824  CG2 THR A 114       6.884  14.045   6.540  1.00  0.420          C  
ATOM   1825  H   THR A 114       6.481  16.367   4.362  1.00  0.310          H  
ATOM   1826  HA  THR A 114       6.364  16.698   7.370  1.00  0.380          H  
ATOM   1827  HB  THR A 114       8.161  15.199   7.789  1.00  0.510          H  
ATOM   1828  HG1 THR A 114       9.577  15.672   6.124  1.00  0.510          H  
ATOM   1829 1HG2 THR A 114       7.401  13.132   6.728  1.00  0.510          H  
ATOM   1830 2HG2 THR A 114       6.029  14.112   7.189  1.00  0.510          H  
ATOM   1831 3HG2 THR A 114       6.556  14.063   5.523  1.00  0.510          H  
ATOM   1832  N   SER A 115       8.620  17.827   7.540  1.00  0.430          N  
ATOM   1833  CA  SER A 115       9.766  18.706   7.598  1.00  0.510          C  
ATOM   1834  C   SER A 115      10.976  17.823   7.229  1.00  0.510          C  
ATOM   1835  O   SER A 115      10.965  16.630   7.558  1.00  0.570          O  
ATOM   1836  CB  SER A 115       9.901  19.294   9.006  1.00  0.680          C  
ATOM   1837  OG  SER A 115       8.785  20.102   9.347  1.00  0.680          O  
ATOM   1838  H   SER A 115       8.251  17.389   8.394  1.00  0.520          H  
ATOM   1839  HA  SER A 115       9.633  19.504   6.874  1.00  0.610          H  
ATOM   1840 1HB  SER A 115       9.983  18.480   9.723  1.00  0.820          H  
ATOM   1841 2HB  SER A 115      10.812  19.883   9.083  1.00  0.820          H  
ATOM   1842  HG  SER A 115       8.841  20.893   8.786  1.00  0.820          H  
ATOM   1843  N   PRO A 116      12.038  18.350   6.572  1.00  0.520          N  
ATOM   1844  CA  PRO A 116      13.267  17.646   6.195  1.00  0.560          C  
ATOM   1845  C   PRO A 116      14.016  17.128   7.408  1.00  0.540          C  
ATOM   1846  O   PRO A 116      14.804  16.189   7.314  1.00  0.560          O  
ATOM   1847  CB  PRO A 116      14.059  18.717   5.436  1.00  0.840          C  
ATOM   1848  CG  PRO A 116      13.497  20.029   5.920  1.00  0.840          C  
ATOM   1849  CD  PRO A 116      12.034  19.760   6.174  1.00  0.840          C  
ATOM   1850  HA  PRO A 116      13.011  16.810   5.531  1.00  0.670          H  
ATOM   1851 1HB  PRO A 116      15.132  18.616   5.652  1.00  1.010          H  
ATOM   1852 2HB  PRO A 116      13.938  18.576   4.351  1.00  1.010          H  
ATOM   1853 1HG  PRO A 116      14.023  20.382   6.823  1.00  1.010          H  
ATOM   1854 2HG  PRO A 116      13.640  20.818   5.162  1.00  1.010          H  
ATOM   1855 1HD  PRO A 116      11.689  20.443   6.964  1.00  1.010          H  
ATOM   1856 2HD  PRO A 116      11.475  19.872   5.251  1.00  1.010          H  
ATOM   1857  N   LYS A 117      13.723  17.725   8.554  1.00  0.540          N  
ATOM   1858  CA  LYS A 117      14.291  17.383   9.846  1.00  0.580          C  
ATOM   1859  C   LYS A 117      14.196  15.892  10.159  1.00  0.560          C  
ATOM   1860  O   LYS A 117      14.997  15.360  10.930  1.00  0.630          O  
ATOM   1861  CB  LYS A 117      13.542  18.152  10.929  1.00  0.800          C  
ATOM   1862  CG  LYS A 117      13.780  19.650  10.938  1.00  0.800          C  
ATOM   1863  CD  LYS A 117      12.935  20.326  12.017  1.00  0.800          C  
ATOM   1864  CE  LYS A 117      13.118  21.845  12.025  1.00  0.800          C  
ATOM   1865  NZ  LYS A 117      12.240  22.491  13.043  1.00  0.800          N  
ATOM   1866  H   LYS A 117      13.072  18.490   8.535  1.00  0.650          H  
ATOM   1867  HA  LYS A 117      15.344  17.668   9.849  1.00  0.700          H  
ATOM   1868 1HB  LYS A 117      12.474  17.993  10.801  1.00  0.960          H  
ATOM   1869 2HB  LYS A 117      13.809  17.754  11.909  1.00  0.960          H  
ATOM   1870 1HG  LYS A 117      14.836  19.844  11.132  1.00  0.960          H  
ATOM   1871 2HG  LYS A 117      13.525  20.069   9.965  1.00  0.960          H  
ATOM   1872 1HD  LYS A 117      11.878  20.106  11.853  1.00  0.960          H  
ATOM   1873 2HD  LYS A 117      13.212  19.942  13.001  1.00  0.960          H  
ATOM   1874 1HE  LYS A 117      14.154  22.081  12.250  1.00  0.960          H  
ATOM   1875 2HE  LYS A 117      12.867  22.241  11.039  1.00  0.960          H  
ATOM   1876 1HZ  LYS A 117      12.365  23.484  13.040  1.00  0.960          H  
ATOM   1877 2HZ  LYS A 117      11.253  22.279  12.863  1.00  0.960          H  
ATOM   1878 3HZ  LYS A 117      12.441  22.133  13.988  1.00  0.960          H  
ATOM   1879  N   PHE A 118      13.185  15.225   9.596  1.00  0.500          N  
ATOM   1880  CA  PHE A 118      12.942  13.821   9.863  1.00  0.520          C  
ATOM   1881  C   PHE A 118      13.292  12.909   8.699  1.00  0.540          C  
ATOM   1882  O   PHE A 118      13.066  11.697   8.787  1.00  0.570          O  
ATOM   1883  CB  PHE A 118      11.461  13.645  10.186  1.00  0.720          C  
ATOM   1884  CG  PHE A 118      11.047  14.397  11.401  1.00  0.720          C  
ATOM   1885  CD1 PHE A 118      10.612  15.703  11.280  1.00  0.720          C  
ATOM   1886  CD2 PHE A 118      11.086  13.828  12.661  1.00  0.720          C  
ATOM   1887  CE1 PHE A 118      10.249  16.423  12.382  1.00  0.720          C  
ATOM   1888  CE2 PHE A 118      10.704  14.562  13.763  1.00  0.720          C  
ATOM   1889  CZ  PHE A 118      10.288  15.858  13.620  1.00  0.720          C  
ATOM   1890  H   PHE A 118      12.561  15.718   8.948  1.00  0.600          H  
ATOM   1891  HA  PHE A 118      13.539  13.528  10.726  1.00  0.620          H  
ATOM   1892 1HB  PHE A 118      10.862  14.000   9.343  1.00  0.860          H  
ATOM   1893 2HB  PHE A 118      11.243  12.600  10.332  1.00  0.860          H  
ATOM   1894  HD1 PHE A 118      10.579  16.160  10.290  1.00  0.860          H  
ATOM   1895  HD2 PHE A 118      11.428  12.797  12.776  1.00  0.860          H  
ATOM   1896  HE1 PHE A 118       9.940  17.445  12.273  1.00  0.860          H  
ATOM   1897  HE2 PHE A 118      10.744  14.125  14.749  1.00  0.860          H  
ATOM   1898  HZ  PHE A 118       9.998  16.441  14.494  1.00  0.860          H  
ATOM   1899  N   MET A 119      13.906  13.440   7.634  1.00  0.540          N  
ATOM   1900  CA  MET A 119      14.095  12.622   6.438  1.00  0.560          C  
ATOM   1901  C   MET A 119      14.993  11.412   6.670  1.00  0.610          C  
ATOM   1902  O   MET A 119      14.843  10.379   6.010  1.00  0.650          O  
ATOM   1903  CB  MET A 119      14.600  13.459   5.269  1.00  0.780          C  
ATOM   1904  CG  MET A 119      14.347  12.791   3.918  1.00  0.780          C  
ATOM   1905  SD  MET A 119      12.546  12.692   3.577  1.00  0.780          S  
ATOM   1906  CE  MET A 119      12.392  11.122   2.751  1.00  0.780          C  
ATOM   1907  H   MET A 119      14.178  14.428   7.625  1.00  0.650          H  
ATOM   1908  HA  MET A 119      13.136  12.244   6.150  1.00  0.670          H  
ATOM   1909 1HB  MET A 119      14.105  14.428   5.273  1.00  0.930          H  
ATOM   1910 2HB  MET A 119      15.672  13.636   5.377  1.00  0.930          H  
ATOM   1911 1HG  MET A 119      14.820  13.373   3.129  1.00  0.930          H  
ATOM   1912 2HG  MET A 119      14.764  11.785   3.899  1.00  0.930          H  
ATOM   1913 1HE  MET A 119      11.342  10.939   2.502  1.00  0.930          H  
ATOM   1914 2HE  MET A 119      12.983  11.126   1.837  1.00  0.930          H  
ATOM   1915 3HE  MET A 119      12.748  10.327   3.410  1.00  0.930          H  
ATOM   1916  N   GLY A 120      15.926  11.499   7.615  1.00  0.650          N  
ATOM   1917  CA  GLY A 120      16.786  10.361   7.897  1.00  0.740          C  
ATOM   1918  C   GLY A 120      15.974   9.134   8.338  1.00  0.790          C  
ATOM   1919  O   GLY A 120      16.358   7.995   8.078  1.00  1.120          O  
ATOM   1920  H   GLY A 120      16.054  12.363   8.127  1.00  0.780          H  
ATOM   1921 1HA  GLY A 120      17.363  10.115   7.005  1.00  0.890          H  
ATOM   1922 2HA  GLY A 120      17.501  10.627   8.676  1.00  0.890          H  
ATOM   1923  N   ALA A 121      14.855   9.370   9.039  1.00  0.620          N  
ATOM   1924  CA  ALA A 121      14.005   8.290   9.521  1.00  0.630          C  
ATOM   1925  C   ALA A 121      12.958   7.920   8.475  1.00  0.600          C  
ATOM   1926  O   ALA A 121      12.588   6.748   8.323  1.00  0.690          O  
ATOM   1927  CB  ALA A 121      13.350   8.713  10.811  1.00  0.880          C  
ATOM   1928  H   ALA A 121      14.551  10.326   9.225  1.00  0.740          H  
ATOM   1929  HA  ALA A 121      14.626   7.412   9.700  1.00  0.760          H  
ATOM   1930 1HB  ALA A 121      12.728   7.912  11.186  1.00  1.050          H  
ATOM   1931 2HB  ALA A 121      14.117   8.951  11.545  1.00  1.050          H  
ATOM   1932 3HB  ALA A 121      12.755   9.595  10.617  1.00  1.050          H  
ATOM   1933  N   LEU A 122      12.476   8.922   7.748  1.00  0.550          N  
ATOM   1934  CA  LEU A 122      11.442   8.717   6.742  1.00  0.580          C  
ATOM   1935  C   LEU A 122      12.008   7.832   5.634  1.00  0.640          C  
ATOM   1936  O   LEU A 122      11.315   6.976   5.076  1.00  0.710          O  
ATOM   1937  CB  LEU A 122      10.987  10.068   6.211  1.00  0.800          C  
ATOM   1938  CG  LEU A 122      10.268  10.970   7.248  1.00  0.800          C  
ATOM   1939  CD1 LEU A 122      10.118  12.364   6.692  1.00  0.800          C  
ATOM   1940  CD2 LEU A 122       8.916  10.411   7.595  1.00  0.800          C  
ATOM   1941  H   LEU A 122      12.819   9.869   7.934  1.00  0.660          H  
ATOM   1942  HA  LEU A 122      10.611   8.197   7.201  1.00  0.700          H  
ATOM   1943 1HB  LEU A 122      11.839  10.577   5.833  1.00  0.960          H  
ATOM   1944 2HB  LEU A 122      10.301   9.904   5.379  1.00  0.960          H  
ATOM   1945  HG  LEU A 122      10.853  11.020   8.149  1.00  0.960          H  
ATOM   1946 1HD1 LEU A 122       9.626  12.978   7.436  1.00  0.960          H  
ATOM   1947 2HD1 LEU A 122      11.071  12.796   6.472  1.00  0.960          H  
ATOM   1948 3HD1 LEU A 122       9.537  12.350   5.790  1.00  0.960          H  
ATOM   1949 1HD2 LEU A 122       8.476  11.075   8.320  1.00  0.960          H  
ATOM   1950 2HD2 LEU A 122       8.286  10.356   6.714  1.00  0.960          H  
ATOM   1951 3HD2 LEU A 122       9.007   9.428   8.026  1.00  0.960          H  
ATOM   1952  N   GLY A 123      13.308   7.991   5.376  1.00  0.670          N  
ATOM   1953  CA  GLY A 123      14.051   7.220   4.391  1.00  0.780          C  
ATOM   1954  C   GLY A 123      14.067   5.712   4.698  1.00  0.820          C  
ATOM   1955  O   GLY A 123      14.398   4.906   3.827  1.00  0.960          O  
ATOM   1956  H   GLY A 123      13.811   8.743   5.855  1.00  0.800          H  
ATOM   1957 1HA  GLY A 123      13.619   7.388   3.405  1.00  0.940          H  
ATOM   1958 2HA  GLY A 123      15.074   7.594   4.358  1.00  0.940          H  
ATOM   1959  N   LYS A 124      13.723   5.323   5.934  1.00  0.750          N  
ATOM   1960  CA  LYS A 124      13.659   3.925   6.332  1.00  0.800          C  
ATOM   1961  C   LYS A 124      12.181   3.528   6.349  1.00  0.760          C  
ATOM   1962  O   LYS A 124      11.809   2.437   5.912  1.00  0.980          O  
ATOM   1963  CB  LYS A 124      14.311   3.734   7.701  1.00  1.100          C  
ATOM   1964  CG  LYS A 124      15.819   3.995   7.701  1.00  1.100          C  
ATOM   1965  CD  LYS A 124      16.426   3.790   9.080  1.00  1.100          C  
ATOM   1966  CE  LYS A 124      17.924   4.065   9.077  1.00  1.100          C  
ATOM   1967  NZ  LYS A 124      18.518   3.918  10.435  1.00  1.100          N  
ATOM   1968  H   LYS A 124      13.464   6.022   6.627  1.00  0.900          H  
ATOM   1969  HA  LYS A 124      14.173   3.309   5.595  1.00  0.960          H  
ATOM   1970 1HB  LYS A 124      13.853   4.418   8.415  1.00  1.320          H  
ATOM   1971 2HB  LYS A 124      14.137   2.718   8.051  1.00  1.320          H  
ATOM   1972 1HG  LYS A 124      16.303   3.331   6.985  1.00  1.320          H  
ATOM   1973 2HG  LYS A 124      15.998   5.029   7.384  1.00  1.320          H  
ATOM   1974 1HD  LYS A 124      15.947   4.472   9.788  1.00  1.320          H  
ATOM   1975 2HD  LYS A 124      16.251   2.767   9.410  1.00  1.320          H  
ATOM   1976 1HE  LYS A 124      18.414   3.369   8.399  1.00  1.320          H  
ATOM   1977 2HE  LYS A 124      18.098   5.084   8.724  1.00  1.320          H  
ATOM   1978 1HZ  LYS A 124      19.510   4.110  10.395  1.00  1.320          H  
ATOM   1979 2HZ  LYS A 124      18.075   4.574  11.066  1.00  1.320          H  
ATOM   1980 3HZ  LYS A 124      18.373   2.976  10.772  1.00  1.320          H  
ATOM   1981  N   LEU A 125      11.324   4.465   6.788  1.00  0.680          N  
ATOM   1982  CA  LEU A 125       9.877   4.279   6.875  1.00  0.720          C  
ATOM   1983  C   LEU A 125       9.309   3.964   5.497  1.00  0.710          C  
ATOM   1984  O   LEU A 125       8.335   3.208   5.359  1.00  0.800          O  
ATOM   1985  CB  LEU A 125       9.205   5.532   7.421  1.00  0.990          C  
ATOM   1986  CG  LEU A 125       7.740   5.419   7.836  1.00  0.990          C  
ATOM   1987  CD1 LEU A 125       7.586   4.403   8.994  1.00  0.990          C  
ATOM   1988  CD2 LEU A 125       7.251   6.825   8.210  1.00  0.990          C  
ATOM   1989  H   LEU A 125      11.709   5.336   7.152  1.00  0.820          H  
ATOM   1990  HA  LEU A 125       9.695   3.433   7.526  1.00  0.860          H  
ATOM   1991 1HB  LEU A 125       9.784   5.885   8.267  1.00  1.190          H  
ATOM   1992 2HB  LEU A 125       9.252   6.291   6.641  1.00  1.190          H  
ATOM   1993  HG  LEU A 125       7.147   5.039   7.011  1.00  1.190          H  
ATOM   1994 1HD1 LEU A 125       6.572   4.340   9.273  1.00  1.190          H  
ATOM   1995 2HD1 LEU A 125       7.908   3.416   8.699  1.00  1.190          H  
ATOM   1996 3HD1 LEU A 125       8.160   4.720   9.850  1.00  1.190          H  
ATOM   1997 1HD2 LEU A 125       6.220   6.780   8.494  1.00  1.190          H  
ATOM   1998 2HD2 LEU A 125       7.814   7.211   9.007  1.00  1.190          H  
ATOM   1999 3HD2 LEU A 125       7.365   7.487   7.358  1.00  1.190          H  
ATOM   2000  N   GLY A 126       9.988   4.494   4.470  1.00  0.730          N  
ATOM   2001  CA  GLY A 126       9.672   4.325   3.065  1.00  0.790          C  
ATOM   2002  C   GLY A 126       9.495   2.857   2.682  1.00  0.700          C  
ATOM   2003  O   GLY A 126       8.829   2.558   1.688  1.00  0.710          O  
ATOM   2004  H   GLY A 126      10.728   5.166   4.695  1.00  0.880          H  
ATOM   2005 1HA  GLY A 126       8.790   4.897   2.812  1.00  0.950          H  
ATOM   2006 2HA  GLY A 126      10.494   4.743   2.487  1.00  0.950          H  
ATOM   2007  N   LYS A 127      10.017   1.920   3.473  1.00  0.920          N  
ATOM   2008  CA  LYS A 127       9.835   0.506   3.180  1.00  1.140          C  
ATOM   2009  C   LYS A 127       8.337   0.141   3.151  1.00  1.040          C  
ATOM   2010  O   LYS A 127       7.947  -0.830   2.499  1.00  1.290          O  
ATOM   2011  CB  LYS A 127      10.562  -0.359   4.207  1.00  1.510          C  
ATOM   2012  CG  LYS A 127      12.084  -0.330   4.099  1.00  1.510          C  
ATOM   2013  CD  LYS A 127      12.723  -1.180   5.189  1.00  1.510          C  
ATOM   2014  CE  LYS A 127      14.244  -1.155   5.109  1.00  1.510          C  
ATOM   2015  NZ  LYS A 127      14.869  -1.952   6.203  1.00  1.510          N  
ATOM   2016  H   LYS A 127      10.559   2.199   4.299  1.00  1.100          H  
ATOM   2017  HA  LYS A 127      10.251   0.301   2.195  1.00  1.370          H  
ATOM   2018 1HB  LYS A 127      10.299  -0.013   5.209  1.00  1.810          H  
ATOM   2019 2HB  LYS A 127      10.229  -1.390   4.117  1.00  1.810          H  
ATOM   2020 1HG  LYS A 127      12.381  -0.718   3.124  1.00  1.810          H  
ATOM   2021 2HG  LYS A 127      12.439   0.697   4.182  1.00  1.810          H  
ATOM   2022 1HD  LYS A 127      12.416  -0.794   6.164  1.00  1.810          H  
ATOM   2023 2HD  LYS A 127      12.379  -2.209   5.099  1.00  1.810          H  
ATOM   2024 1HE  LYS A 127      14.558  -1.561   4.150  1.00  1.810          H  
ATOM   2025 2HE  LYS A 127      14.587  -0.121   5.185  1.00  1.810          H  
ATOM   2026 1HZ  LYS A 127      15.875  -1.910   6.119  1.00  1.810          H  
ATOM   2027 2HZ  LYS A 127      14.588  -1.570   7.096  1.00  1.810          H  
ATOM   2028 3HZ  LYS A 127      14.566  -2.914   6.138  1.00  1.810          H  
ATOM   2029  N   LEU A 128       7.507   0.908   3.879  1.00  0.780          N  
ATOM   2030  CA  LEU A 128       6.068   0.670   3.952  1.00  0.770          C  
ATOM   2031  C   LEU A 128       5.307   1.654   3.069  1.00  0.750          C  
ATOM   2032  O   LEU A 128       4.249   1.342   2.523  1.00  1.010          O  
ATOM   2033  CB  LEU A 128       5.538   0.935   5.368  1.00  1.080          C  
ATOM   2034  CG  LEU A 128       5.701  -0.135   6.442  1.00  1.080          C  
ATOM   2035  CD1 LEU A 128       7.179  -0.220   6.894  1.00  1.080          C  
ATOM   2036  CD2 LEU A 128       4.789   0.229   7.589  1.00  1.080          C  
ATOM   2037  H   LEU A 128       7.903   1.687   4.408  1.00  0.940          H  
ATOM   2038  HA  LEU A 128       5.855  -0.349   3.631  1.00  0.920          H  
ATOM   2039 1HB  LEU A 128       6.023   1.840   5.742  1.00  1.300          H  
ATOM   2040 2HB  LEU A 128       4.477   1.145   5.286  1.00  1.300          H  
ATOM   2041  HG  LEU A 128       5.417  -1.110   6.051  1.00  1.300          H  
ATOM   2042 1HD1 LEU A 128       7.272  -0.978   7.673  1.00  1.300          H  
ATOM   2043 2HD1 LEU A 128       7.817  -0.495   6.066  1.00  1.300          H  
ATOM   2044 3HD1 LEU A 128       7.498   0.747   7.292  1.00  1.300          H  
ATOM   2045 1HD2 LEU A 128       4.873  -0.515   8.383  1.00  1.300          H  
ATOM   2046 2HD2 LEU A 128       5.064   1.202   7.975  1.00  1.300          H  
ATOM   2047 3HD2 LEU A 128       3.763   0.260   7.243  1.00  1.300          H  
ATOM   2048  N   LEU A 129       5.842   2.866   2.986  1.00  0.570          N  
ATOM   2049  CA  LEU A 129       5.205   3.994   2.304  1.00  0.520          C  
ATOM   2050  C   LEU A 129       5.566   4.232   0.826  1.00  0.500          C  
ATOM   2051  O   LEU A 129       4.825   4.906   0.088  1.00  0.570          O  
ATOM   2052  CB  LEU A 129       5.585   5.239   3.073  1.00  0.750          C  
ATOM   2053  CG  LEU A 129       5.151   5.350   4.497  1.00  0.750          C  
ATOM   2054  CD1 LEU A 129       5.820   6.549   5.029  1.00  0.750          C  
ATOM   2055  CD2 LEU A 129       3.625   5.506   4.585  1.00  0.750          C  
ATOM   2056  H   LEU A 129       6.717   3.008   3.496  1.00  0.680          H  
ATOM   2057  HA  LEU A 129       4.131   3.835   2.351  1.00  0.620          H  
ATOM   2058 1HB  LEU A 129       6.650   5.338   3.053  1.00  0.900          H  
ATOM   2059 2HB  LEU A 129       5.160   6.065   2.571  1.00  0.900          H  
ATOM   2060  HG  LEU A 129       5.463   4.474   5.072  1.00  0.900          H  
ATOM   2061 1HD1 LEU A 129       5.527   6.697   6.049  1.00  0.900          H  
ATOM   2062 2HD1 LEU A 129       6.903   6.425   4.968  1.00  0.900          H  
ATOM   2063 3HD1 LEU A 129       5.538   7.382   4.451  1.00  0.900          H  
ATOM   2064 1HD2 LEU A 129       3.318   5.625   5.605  1.00  0.900          H  
ATOM   2065 2HD2 LEU A 129       3.334   6.378   4.038  1.00  0.900          H  
ATOM   2066 3HD2 LEU A 129       3.129   4.634   4.177  1.00  0.900          H  
ATOM   2067  N   GLY A 130       6.737   3.775   0.396  1.00  0.480          N  
ATOM   2068  CA  GLY A 130       7.229   4.019  -0.953  1.00  0.470          C  
ATOM   2069  C   GLY A 130       6.312   3.444  -2.023  1.00  0.510          C  
ATOM   2070  O   GLY A 130       5.821   4.166  -2.893  1.00  0.560          O  
ATOM   2071  H   GLY A 130       7.339   3.238   1.012  1.00  0.580          H  
ATOM   2072 1HA  GLY A 130       7.348   5.090  -1.110  1.00  0.560          H  
ATOM   2073 2HA  GLY A 130       8.221   3.574  -1.048  1.00  0.560          H  
ATOM   2074  N   THR A 131       6.015   2.150  -1.911  1.00  0.610          N  
ATOM   2075  CA  THR A 131       5.202   1.421  -2.879  1.00  0.710          C  
ATOM   2076  C   THR A 131       3.728   1.784  -2.804  1.00  0.660          C  
ATOM   2077  O   THR A 131       2.948   1.470  -3.704  1.00  0.800          O  
ATOM   2078  CB  THR A 131       5.362  -0.090  -2.656  1.00  0.950          C  
ATOM   2079  OG1 THR A 131       4.946  -0.403  -1.320  1.00  0.950          O  
ATOM   2080  CG2 THR A 131       6.822  -0.493  -2.838  1.00  0.950          C  
ATOM   2081  H   THR A 131       6.412   1.625  -1.142  1.00  0.730          H  
ATOM   2082  HA  THR A 131       5.557   1.667  -3.880  1.00  0.850          H  
ATOM   2083  HB  THR A 131       4.736  -0.632  -3.366  1.00  1.140          H  
ATOM   2084  HG1 THR A 131       4.878  -1.360  -1.218  1.00  1.140          H  
ATOM   2085 1HG2 THR A 131       6.924  -1.565  -2.671  1.00  1.140          H  
ATOM   2086 2HG2 THR A 131       7.139  -0.250  -3.851  1.00  1.140          H  
ATOM   2087 3HG2 THR A 131       7.445   0.042  -2.126  1.00  1.140          H  
ATOM   2088  N   ARG A 132       3.350   2.459  -1.732  1.00  0.640          N  
ATOM   2089  CA  ARG A 132       1.985   2.903  -1.528  1.00  0.660          C  
ATOM   2090  C   ARG A 132       1.770   4.317  -2.070  1.00  0.590          C  
ATOM   2091  O   ARG A 132       0.637   4.802  -2.091  1.00  0.650          O  
ATOM   2092  CB  ARG A 132       1.635   2.889  -0.045  1.00  0.920          C  
ATOM   2093  CG  ARG A 132       1.644   1.533   0.653  1.00  0.920          C  
ATOM   2094  CD  ARG A 132       0.492   0.682   0.247  1.00  0.920          C  
ATOM   2095  NE  ARG A 132      -0.795   1.321   0.565  1.00  0.920          N  
ATOM   2096  CZ  ARG A 132      -1.440   1.261   1.755  1.00  0.920          C  
ATOM   2097  NH1 ARG A 132      -0.941   0.578   2.766  1.00  0.920          N  
ATOM   2098  NH2 ARG A 132      -2.590   1.899   1.900  1.00  0.920          N  
ATOM   2099  H   ARG A 132       4.059   2.670  -1.044  1.00  0.770          H  
ATOM   2100  HA  ARG A 132       1.320   2.232  -2.066  1.00  0.790          H  
ATOM   2101 1HB  ARG A 132       2.341   3.524   0.491  1.00  1.100          H  
ATOM   2102 2HB  ARG A 132       0.649   3.314   0.090  1.00  1.100          H  
ATOM   2103 1HG  ARG A 132       2.562   1.005   0.387  1.00  1.100          H  
ATOM   2104 2HG  ARG A 132       1.620   1.684   1.733  1.00  1.100          H  
ATOM   2105 1HD  ARG A 132       0.525   0.495  -0.821  1.00  1.100          H  
ATOM   2106 2HD  ARG A 132       0.546  -0.271   0.767  1.00  1.100          H  
ATOM   2107  HE  ARG A 132      -1.234   1.858  -0.174  1.00  1.100          H  
ATOM   2108 1HH1 ARG A 132      -0.063   0.091   2.668  1.00  1.100          H  
ATOM   2109 2HH1 ARG A 132      -1.446   0.534   3.642  1.00  1.100          H  
ATOM   2110 1HH2 ARG A 132      -2.974   2.430   1.129  1.00  1.100          H  
ATOM   2111 2HH2 ARG A 132      -3.080   1.865   2.780  1.00  1.100          H  
ATOM   2112  N   GLY A 133       2.861   4.994  -2.470  1.00  0.540          N  
ATOM   2113  CA  GLY A 133       2.785   6.368  -2.947  1.00  0.510          C  
ATOM   2114  C   GLY A 133       2.517   7.379  -1.826  1.00  0.470          C  
ATOM   2115  O   GLY A 133       1.973   8.451  -2.087  1.00  0.510          O  
ATOM   2116  H   GLY A 133       3.781   4.544  -2.482  1.00  0.650          H  
ATOM   2117 1HA  GLY A 133       3.724   6.617  -3.442  1.00  0.610          H  
ATOM   2118 2HA  GLY A 133       1.999   6.440  -3.695  1.00  0.610          H  
ATOM   2119  N   LEU A 134       2.866   7.039  -0.582  1.00  0.430          N  
ATOM   2120  CA  LEU A 134       2.572   7.897   0.559  1.00  0.420          C  
ATOM   2121  C   LEU A 134       3.801   8.631   1.093  1.00  0.420          C  
ATOM   2122  O   LEU A 134       3.699   9.714   1.687  1.00  0.540          O  
ATOM   2123  CB  LEU A 134       1.998   7.004   1.654  1.00  0.590          C  
ATOM   2124  CG  LEU A 134       0.707   6.204   1.303  1.00  0.590          C  
ATOM   2125  CD1 LEU A 134       0.334   5.282   2.457  1.00  0.590          C  
ATOM   2126  CD2 LEU A 134      -0.411   7.115   1.006  1.00  0.590          C  
ATOM   2127  H   LEU A 134       3.390   6.180  -0.409  1.00  0.520          H  
ATOM   2128  HA  LEU A 134       1.849   8.650   0.255  1.00  0.500          H  
ATOM   2129 1HB  LEU A 134       2.756   6.272   1.893  1.00  0.710          H  
ATOM   2130 2HB  LEU A 134       1.806   7.618   2.508  1.00  0.710          H  
ATOM   2131  HG  LEU A 134       0.894   5.606   0.435  1.00  0.710          H  
ATOM   2132 1HD1 LEU A 134      -0.554   4.711   2.190  1.00  0.710          H  
ATOM   2133 2HD1 LEU A 134       1.155   4.603   2.648  1.00  0.710          H  
ATOM   2134 3HD1 LEU A 134       0.125   5.850   3.342  1.00  0.710          H  
ATOM   2135 1HD2 LEU A 134      -1.299   6.536   0.758  1.00  0.710          H  
ATOM   2136 2HD2 LEU A 134      -0.619   7.729   1.865  1.00  0.710          H  
ATOM   2137 3HD2 LEU A 134      -0.155   7.735   0.161  1.00  0.710          H  
ATOM   2138  N   MET A 135       4.968   8.019   0.872  1.00  0.410          N  
ATOM   2139  CA  MET A 135       6.251   8.474   1.395  1.00  0.380          C  
ATOM   2140  C   MET A 135       6.570   9.911   0.980  1.00  0.340          C  
ATOM   2141  O   MET A 135       6.423  10.230  -0.197  1.00  0.370          O  
ATOM   2142  CB  MET A 135       7.372   7.611   0.829  1.00  0.540          C  
ATOM   2143  CG  MET A 135       8.760   7.887   1.424  1.00  0.540          C  
ATOM   2144  SD  MET A 135      10.066   6.981   0.618  1.00  0.540          S  
ATOM   2145  CE  MET A 135      10.247   7.976  -0.871  1.00  0.540          C  
ATOM   2146  H   MET A 135       4.943   7.133   0.367  1.00  0.490          H  
ATOM   2147  HA  MET A 135       6.229   8.347   2.462  1.00  0.460          H  
ATOM   2148 1HB  MET A 135       7.152   6.577   0.999  1.00  0.650          H  
ATOM   2149 2HB  MET A 135       7.414   7.753  -0.242  1.00  0.650          H  
ATOM   2150 1HG  MET A 135       9.002   8.939   1.349  1.00  0.650          H  
ATOM   2151 2HG  MET A 135       8.764   7.616   2.483  1.00  0.650          H  
ATOM   2152 1HE  MET A 135      11.041   7.564  -1.490  1.00  0.650          H  
ATOM   2153 2HE  MET A 135       9.320   7.981  -1.436  1.00  0.650          H  
ATOM   2154 3HE  MET A 135      10.501   9.008  -0.591  1.00  0.650          H  
ATOM   2155  N   PRO A 136       7.001  10.790   1.910  1.00  0.310          N  
ATOM   2156  CA  PRO A 136       7.429  12.156   1.662  1.00  0.320          C  
ATOM   2157  C   PRO A 136       8.592  12.176   0.680  1.00  0.330          C  
ATOM   2158  O   PRO A 136       9.468  11.317   0.758  1.00  0.360          O  
ATOM   2159  CB  PRO A 136       7.872  12.613   3.047  1.00  0.480          C  
ATOM   2160  CG  PRO A 136       7.116  11.749   3.978  1.00  0.480          C  
ATOM   2161  CD  PRO A 136       7.017  10.429   3.331  1.00  0.480          C  
ATOM   2162  HA  PRO A 136       6.577  12.752   1.294  1.00  0.380          H  
ATOM   2163 1HB  PRO A 136       8.963  12.535   3.153  1.00  0.580          H  
ATOM   2164 2HB  PRO A 136       7.599  13.671   3.183  1.00  0.580          H  
ATOM   2165 1HG  PRO A 136       7.591  11.697   4.939  1.00  0.580          H  
ATOM   2166 2HG  PRO A 136       6.154  12.208   4.123  1.00  0.580          H  
ATOM   2167 1HD  PRO A 136       7.882   9.797   3.581  1.00  0.580          H  
ATOM   2168 2HD  PRO A 136       6.069  10.010   3.657  1.00  0.580          H  
ATOM   2169  N   ASN A 137       8.618  13.152  -0.212  1.00  0.340          N  
ATOM   2170  CA  ASN A 137       9.670  13.259  -1.209  1.00  0.380          C  
ATOM   2171  C   ASN A 137       9.801  14.702  -1.738  1.00  0.400          C  
ATOM   2172  O   ASN A 137       8.914  15.182  -2.452  1.00  0.400          O  
ATOM   2173  CB  ASN A 137       9.399  12.298  -2.357  1.00  0.520          C  
ATOM   2174  CG  ASN A 137      10.537  12.212  -3.375  1.00  0.520          C  
ATOM   2175  OD1 ASN A 137      11.366  13.135  -3.557  1.00  0.520          O  
ATOM   2176  ND2 ASN A 137      10.582  11.086  -4.058  1.00  0.520          N  
ATOM   2177  H   ASN A 137       7.857  13.826  -0.218  1.00  0.410          H  
ATOM   2178  HA  ASN A 137      10.590  12.949  -0.728  1.00  0.460          H  
ATOM   2179 1HB  ASN A 137       9.211  11.296  -1.956  1.00  0.620          H  
ATOM   2180 2HB  ASN A 137       8.488  12.611  -2.877  1.00  0.620          H  
ATOM   2181 1HD2 ASN A 137      11.294  10.939  -4.747  1.00  0.620          H  
ATOM   2182 2HD2 ASN A 137       9.894  10.377  -3.892  1.00  0.620          H  
ATOM   2183  N   PRO A 138      10.881  15.441  -1.457  1.00  0.420          N  
ATOM   2184  CA  PRO A 138      11.007  16.830  -1.850  1.00  0.450          C  
ATOM   2185  C   PRO A 138      10.927  17.035  -3.376  1.00  0.440          C  
ATOM   2186  O   PRO A 138      10.541  18.113  -3.829  1.00  0.440          O  
ATOM   2187  CB  PRO A 138      12.390  17.213  -1.301  1.00  0.680          C  
ATOM   2188  CG  PRO A 138      13.143  15.897  -1.149  1.00  0.680          C  
ATOM   2189  CD  PRO A 138      12.088  14.864  -0.810  1.00  0.680          C  
ATOM   2190  HA  PRO A 138      10.228  17.415  -1.342  1.00  0.540          H  
ATOM   2191 1HB  PRO A 138      12.889  17.891  -2.008  1.00  0.810          H  
ATOM   2192 2HB  PRO A 138      12.286  17.775  -0.359  1.00  0.810          H  
ATOM   2193 1HG  PRO A 138      13.688  15.662  -2.078  1.00  0.810          H  
ATOM   2194 2HG  PRO A 138      13.901  15.991  -0.355  1.00  0.810          H  
ATOM   2195 1HD  PRO A 138      12.402  13.926  -1.288  1.00  0.810          H  
ATOM   2196 2HD  PRO A 138      11.965  14.761   0.273  1.00  0.810          H  
ATOM   2197  N   LYS A 139      11.214  15.997  -4.181  1.00  0.450          N  
ATOM   2198  CA  LYS A 139      11.190  16.141  -5.642  1.00  0.490          C  
ATOM   2199  C   LYS A 139       9.789  16.342  -6.219  1.00  0.520          C  
ATOM   2200  O   LYS A 139       9.645  16.723  -7.382  1.00  0.590          O  
ATOM   2201  CB  LYS A 139      11.852  14.940  -6.312  1.00  0.670          C  
ATOM   2202  CG  LYS A 139      13.357  14.854  -6.062  1.00  0.670          C  
ATOM   2203  CD  LYS A 139      13.988  13.635  -6.736  1.00  0.670          C  
ATOM   2204  CE  LYS A 139      15.501  13.582  -6.470  1.00  0.670          C  
ATOM   2205  NZ  LYS A 139      16.146  12.384  -7.085  1.00  0.670          N  
ATOM   2206  H   LYS A 139      11.472  15.085  -3.803  1.00  0.540          H  
ATOM   2207  HA  LYS A 139      11.772  17.027  -5.896  1.00  0.590          H  
ATOM   2208 1HB  LYS A 139      11.380  14.022  -5.970  1.00  0.800          H  
ATOM   2209 2HB  LYS A 139      11.697  15.006  -7.387  1.00  0.800          H  
ATOM   2210 1HG  LYS A 139      13.831  15.760  -6.439  1.00  0.800          H  
ATOM   2211 2HG  LYS A 139      13.533  14.797  -4.987  1.00  0.800          H  
ATOM   2212 1HD  LYS A 139      13.525  12.725  -6.349  1.00  0.800          H  
ATOM   2213 2HD  LYS A 139      13.817  13.680  -7.811  1.00  0.800          H  
ATOM   2214 1HE  LYS A 139      15.963  14.478  -6.879  1.00  0.800          H  
ATOM   2215 2HE  LYS A 139      15.669  13.557  -5.393  1.00  0.800          H  
ATOM   2216 1HZ  LYS A 139      17.137  12.395  -6.882  1.00  0.800          H  
ATOM   2217 2HZ  LYS A 139      15.736  11.543  -6.705  1.00  0.800          H  
ATOM   2218 3HZ  LYS A 139      16.009  12.402  -8.084  1.00  0.800          H  
ATOM   2219  N   THR A 140       8.764  16.074  -5.408  1.00  0.490          N  
ATOM   2220  CA  THR A 140       7.369  16.238  -5.790  1.00  0.560          C  
ATOM   2221  C   THR A 140       6.691  17.208  -4.827  1.00  0.470          C  
ATOM   2222  O   THR A 140       5.465  17.240  -4.722  1.00  0.470          O  
ATOM   2223  CB  THR A 140       6.633  14.879  -5.886  1.00  0.760          C  
ATOM   2224  OG1 THR A 140       6.729  14.165  -4.638  1.00  0.760          O  
ATOM   2225  CG2 THR A 140       7.266  14.039  -7.009  1.00  0.760          C  
ATOM   2226  H   THR A 140       8.944  15.750  -4.452  1.00  0.590          H  
ATOM   2227  HA  THR A 140       7.332  16.688  -6.780  1.00  0.670          H  
ATOM   2228  HB  THR A 140       5.590  15.053  -6.121  1.00  0.910          H  
ATOM   2229  HG1 THR A 140       5.882  14.216  -4.118  1.00  0.910          H  
ATOM   2230 1HG2 THR A 140       6.742  13.096  -7.088  1.00  0.910          H  
ATOM   2231 2HG2 THR A 140       7.184  14.583  -7.954  1.00  0.910          H  
ATOM   2232 3HG2 THR A 140       8.314  13.856  -6.787  1.00  0.910          H  
ATOM   2233  N   GLU A 141       7.519  18.023  -4.148  1.00  0.430          N  
ATOM   2234  CA  GLU A 141       7.122  19.034  -3.165  1.00  0.400          C  
ATOM   2235  C   GLU A 141       6.371  18.544  -1.919  1.00  0.360          C  
ATOM   2236  O   GLU A 141       5.384  19.173  -1.529  1.00  0.380          O  
ATOM   2237  CB  GLU A 141       6.222  20.119  -3.794  1.00  0.570          C  
ATOM   2238  CG  GLU A 141       6.793  20.951  -4.924  1.00  0.570          C  
ATOM   2239  CD  GLU A 141       5.823  22.091  -5.281  1.00  0.570          C  
ATOM   2240  OE1 GLU A 141       5.219  22.625  -4.373  1.00  0.570          O  
ATOM   2241  OE2 GLU A 141       5.618  22.400  -6.429  1.00  0.570          O  
ATOM   2242  H   GLU A 141       8.526  17.936  -4.319  1.00  0.520          H  
ATOM   2243  HA  GLU A 141       8.040  19.515  -2.823  1.00  0.480          H  
ATOM   2244 1HB  GLU A 141       5.312  19.667  -4.174  1.00  0.690          H  
ATOM   2245 2HB  GLU A 141       5.926  20.822  -3.019  1.00  0.690          H  
ATOM   2246 1HG  GLU A 141       7.755  21.367  -4.622  1.00  0.690          H  
ATOM   2247 2HG  GLU A 141       6.951  20.315  -5.796  1.00  0.690          H  
ATOM   2248  N   THR A 142       6.802  17.442  -1.276  1.00  0.310          N  
ATOM   2249  CA  THR A 142       6.114  17.022  -0.040  1.00  0.280          C  
ATOM   2250  C   THR A 142       7.008  17.033   1.210  1.00  0.260          C  
ATOM   2251  O   THR A 142       6.607  16.552   2.276  1.00  0.260          O  
ATOM   2252  CB  THR A 142       5.407  15.677  -0.234  1.00  0.400          C  
ATOM   2253  OG1 THR A 142       6.338  14.647  -0.594  1.00  0.400          O  
ATOM   2254  CG2 THR A 142       4.411  15.870  -1.350  1.00  0.400          C  
ATOM   2255  H   THR A 142       7.563  16.866  -1.653  1.00  0.370          H  
ATOM   2256  HA  THR A 142       5.318  17.738   0.155  1.00  0.340          H  
ATOM   2257  HB  THR A 142       4.885  15.383   0.683  1.00  0.480          H  
ATOM   2258  HG1 THR A 142       5.828  13.821  -0.739  1.00  0.480          H  
ATOM   2259 1HG2 THR A 142       3.893  14.975  -1.533  1.00  0.480          H  
ATOM   2260 2HG2 THR A 142       3.715  16.637  -1.060  1.00  0.480          H  
ATOM   2261 3HG2 THR A 142       4.914  16.160  -2.267  1.00  0.480          H  
ATOM   2262  N   VAL A 143       8.222  17.563   1.064  1.00  0.290          N  
ATOM   2263  CA  VAL A 143       9.143  17.732   2.184  1.00  0.300          C  
ATOM   2264  C   VAL A 143       9.622  19.179   2.196  1.00  0.330          C  
ATOM   2265  O   VAL A 143      10.201  19.651   1.215  1.00  0.350          O  
ATOM   2266  CB  VAL A 143      10.335  16.756   2.129  1.00  0.420          C  
ATOM   2267  CG1 VAL A 143      11.274  17.005   3.292  1.00  0.420          C  
ATOM   2268  CG2 VAL A 143       9.819  15.355   2.218  1.00  0.420          C  
ATOM   2269  H   VAL A 143       8.472  17.920   0.156  1.00  0.350          H  
ATOM   2270  HA  VAL A 143       8.604  17.536   3.101  1.00  0.360          H  
ATOM   2271  HB  VAL A 143      10.874  16.898   1.219  1.00  0.500          H  
ATOM   2272 1HG1 VAL A 143      12.103  16.301   3.241  1.00  0.500          H  
ATOM   2273 2HG1 VAL A 143      11.661  18.019   3.248  1.00  0.500          H  
ATOM   2274 3HG1 VAL A 143      10.728  16.862   4.229  1.00  0.500          H  
ATOM   2275 1HG2 VAL A 143      10.635  14.647   2.187  1.00  0.500          H  
ATOM   2276 2HG2 VAL A 143       9.281  15.247   3.158  1.00  0.500          H  
ATOM   2277 3HG2 VAL A 143       9.156  15.174   1.398  1.00  0.500          H  
ATOM   2278  N   THR A 144       9.355  19.876   3.294  1.00  0.330          N  
ATOM   2279  CA  THR A 144       9.710  21.289   3.428  1.00  0.370          C  
ATOM   2280  C   THR A 144       9.565  21.832   4.834  1.00  0.390          C  
ATOM   2281  O   THR A 144       8.735  21.367   5.612  1.00  0.380          O  
ATOM   2282  CB  THR A 144       8.880  22.183   2.497  1.00  0.500          C  
ATOM   2283  OG1 THR A 144       9.303  23.564   2.672  1.00  0.500          O  
ATOM   2284  CG2 THR A 144       7.386  22.036   2.819  1.00  0.500          C  
ATOM   2285  H   THR A 144       8.902  19.379   4.068  1.00  0.400          H  
ATOM   2286  HA  THR A 144      10.756  21.395   3.145  1.00  0.440          H  
ATOM   2287  HB  THR A 144       9.053  21.897   1.463  1.00  0.600          H  
ATOM   2288  HG1 THR A 144       9.007  24.074   1.902  1.00  0.600          H  
ATOM   2289 1HG2 THR A 144       6.816  22.679   2.157  1.00  0.600          H  
ATOM   2290 2HG2 THR A 144       7.080  21.001   2.675  1.00  0.600          H  
ATOM   2291 3HG2 THR A 144       7.192  22.319   3.841  1.00  0.600          H  
ATOM   2292  N   ASP A 145      10.336  22.869   5.147  1.00  0.470          N  
ATOM   2293  CA  ASP A 145      10.169  23.561   6.418  1.00  0.490          C  
ATOM   2294  C   ASP A 145       8.795  24.222   6.481  1.00  0.460          C  
ATOM   2295  O   ASP A 145       8.159  24.311   7.537  1.00  0.470          O  
ATOM   2296  CB  ASP A 145      11.242  24.629   6.605  1.00  0.680          C  
ATOM   2297  CG  ASP A 145      12.618  24.068   6.876  1.00  0.680          C  
ATOM   2298  OD1 ASP A 145      12.733  22.912   7.210  1.00  0.680          O  
ATOM   2299  OD2 ASP A 145      13.554  24.805   6.728  1.00  0.680          O  
ATOM   2300  H   ASP A 145      11.020  23.192   4.475  1.00  0.560          H  
ATOM   2301  HA  ASP A 145      10.243  22.835   7.227  1.00  0.590          H  
ATOM   2302 1HB  ASP A 145      11.288  25.254   5.713  1.00  0.810          H  
ATOM   2303 2HB  ASP A 145      10.962  25.275   7.436  1.00  0.810          H  
ATOM   2304  N   ASP A 146       8.303  24.693   5.333  1.00  0.440          N  
ATOM   2305  CA  ASP A 146       7.017  25.374   5.332  1.00  0.420          C  
ATOM   2306  C   ASP A 146       5.888  24.356   5.266  1.00  0.360          C  
ATOM   2307  O   ASP A 146       5.260  24.141   4.217  1.00  0.330          O  
ATOM   2308  CB  ASP A 146       6.923  26.366   4.171  1.00  0.600          C  
ATOM   2309  CG  ASP A 146       5.677  27.260   4.249  1.00  0.600          C  
ATOM   2310  OD1 ASP A 146       4.872  27.063   5.161  1.00  0.600          O  
ATOM   2311  OD2 ASP A 146       5.533  28.134   3.408  1.00  0.600          O  
ATOM   2312  H   ASP A 146       8.825  24.590   4.466  1.00  0.530          H  
ATOM   2313  HA  ASP A 146       6.918  25.931   6.263  1.00  0.500          H  
ATOM   2314 1HB  ASP A 146       7.811  26.997   4.162  1.00  0.720          H  
ATOM   2315 2HB  ASP A 146       6.900  25.816   3.229  1.00  0.720          H  
ATOM   2316  N   VAL A 147       5.641  23.737   6.422  1.00  0.360          N  
ATOM   2317  CA  VAL A 147       4.669  22.667   6.523  1.00  0.330          C  
ATOM   2318  C   VAL A 147       3.275  23.220   6.290  1.00  0.280          C  
ATOM   2319  O   VAL A 147       2.417  22.513   5.766  1.00  0.270          O  
ATOM   2320  CB  VAL A 147       4.745  21.938   7.906  1.00  0.470          C  
ATOM   2321  CG1 VAL A 147       4.066  22.764   9.061  1.00  0.470          C  
ATOM   2322  CG2 VAL A 147       4.124  20.542   7.780  1.00  0.470          C  
ATOM   2323  H   VAL A 147       6.259  23.989   7.200  1.00  0.430          H  
ATOM   2324  HA  VAL A 147       4.885  21.933   5.746  1.00  0.400          H  
ATOM   2325  HB  VAL A 147       5.799  21.836   8.178  1.00  0.570          H  
ATOM   2326 1HG1 VAL A 147       4.184  22.226  10.004  1.00  0.570          H  
ATOM   2327 2HG1 VAL A 147       4.543  23.738   9.148  1.00  0.570          H  
ATOM   2328 3HG1 VAL A 147       3.001  22.896   8.872  1.00  0.570          H  
ATOM   2329 1HG2 VAL A 147       4.207  20.016   8.731  1.00  0.570          H  
ATOM   2330 2HG2 VAL A 147       3.097  20.640   7.510  1.00  0.570          H  
ATOM   2331 3HG2 VAL A 147       4.648  19.979   7.010  1.00  0.570          H  
ATOM   2332  N   VAL A 148       3.032  24.474   6.693  1.00  0.320          N  
ATOM   2333  CA  VAL A 148       1.706  25.042   6.557  1.00  0.310          C  
ATOM   2334  C   VAL A 148       1.313  25.230   5.116  1.00  0.280          C  
ATOM   2335  O   VAL A 148       0.226  24.808   4.713  1.00  0.260          O  
ATOM   2336  CB  VAL A 148       1.604  26.409   7.263  1.00  0.440          C  
ATOM   2337  CG1 VAL A 148       0.235  27.072   6.973  1.00  0.440          C  
ATOM   2338  CG2 VAL A 148       1.812  26.228   8.739  1.00  0.440          C  
ATOM   2339  H   VAL A 148       3.778  25.026   7.105  1.00  0.380          H  
ATOM   2340  HA  VAL A 148       1.010  24.347   7.011  1.00  0.370          H  
ATOM   2341  HB  VAL A 148       2.378  27.073   6.865  1.00  0.530          H  
ATOM   2342 1HG1 VAL A 148       0.197  28.038   7.472  1.00  0.530          H  
ATOM   2343 2HG1 VAL A 148       0.095  27.224   5.905  1.00  0.530          H  
ATOM   2344 3HG1 VAL A 148      -0.556  26.442   7.352  1.00  0.530          H  
ATOM   2345 1HG2 VAL A 148       1.762  27.194   9.240  1.00  0.530          H  
ATOM   2346 2HG2 VAL A 148       1.054  25.575   9.151  1.00  0.530          H  
ATOM   2347 3HG2 VAL A 148       2.786  25.792   8.890  1.00  0.530          H  
ATOM   2348  N   SER A 149       2.183  25.863   4.326  1.00  0.310          N  
ATOM   2349  CA  SER A 149       1.836  26.081   2.936  1.00  0.330          C  
ATOM   2350  C   SER A 149       1.674  24.758   2.223  1.00  0.280          C  
ATOM   2351  O   SER A 149       0.779  24.612   1.383  1.00  0.310          O  
ATOM   2352  CB  SER A 149       2.896  26.904   2.255  1.00  0.450          C  
ATOM   2353  OG  SER A 149       2.937  28.208   2.787  1.00  0.450          O  
ATOM   2354  H   SER A 149       3.082  26.224   4.686  1.00  0.370          H  
ATOM   2355  HA  SER A 149       0.891  26.620   2.893  1.00  0.400          H  
ATOM   2356 1HB  SER A 149       3.853  26.416   2.393  1.00  0.540          H  
ATOM   2357 2HB  SER A 149       2.710  26.948   1.187  1.00  0.540          H  
ATOM   2358  HG  SER A 149       3.891  28.456   2.800  1.00  0.540          H  
ATOM   2359  N   ALA A 150       2.547  23.787   2.527  1.00  0.250          N  
ATOM   2360  CA  ALA A 150       2.443  22.500   1.875  1.00  0.230          C  
ATOM   2361  C   ALA A 150       1.128  21.809   2.209  1.00  0.210          C  
ATOM   2362  O   ALA A 150       0.437  21.351   1.302  1.00  0.280          O  
ATOM   2363  CB  ALA A 150       3.608  21.637   2.280  1.00  0.330          C  
ATOM   2364  H   ALA A 150       3.303  23.950   3.205  1.00  0.300          H  
ATOM   2365  HA  ALA A 150       2.474  22.659   0.797  1.00  0.280          H  
ATOM   2366 1HB  ALA A 150       3.548  20.676   1.773  1.00  0.400          H  
ATOM   2367 2HB  ALA A 150       4.527  22.138   2.009  1.00  0.400          H  
ATOM   2368 3HB  ALA A 150       3.581  21.494   3.357  1.00  0.400          H  
ATOM   2369  N   ILE A 151       0.718  21.810   3.478  1.00  0.190          N  
ATOM   2370  CA  ILE A 151      -0.523  21.141   3.828  1.00  0.220          C  
ATOM   2371  C   ILE A 151      -1.681  21.797   3.132  1.00  0.250          C  
ATOM   2372  O   ILE A 151      -2.521  21.101   2.559  1.00  0.290          O  
ATOM   2373  CB  ILE A 151      -0.754  21.151   5.342  1.00  0.300          C  
ATOM   2374  CG1 ILE A 151       0.274  20.249   6.051  1.00  0.300          C  
ATOM   2375  CG2 ILE A 151      -2.226  20.683   5.659  1.00  0.300          C  
ATOM   2376  CD1 ILE A 151       0.347  20.503   7.534  1.00  0.300          C  
ATOM   2377  H   ILE A 151       1.299  22.222   4.214  1.00  0.230          H  
ATOM   2378  HA  ILE A 151      -0.475  20.114   3.495  1.00  0.260          H  
ATOM   2379  HB  ILE A 151      -0.588  22.147   5.698  1.00  0.360          H  
ATOM   2380 1HG1 ILE A 151      -0.022  19.219   5.903  1.00  0.360          H  
ATOM   2381 2HG1 ILE A 151       1.257  20.381   5.609  1.00  0.360          H  
ATOM   2382 1HG2 ILE A 151      -2.405  20.707   6.719  1.00  0.360          H  
ATOM   2383 2HG2 ILE A 151      -2.946  21.346   5.186  1.00  0.360          H  
ATOM   2384 3HG2 ILE A 151      -2.381  19.670   5.290  1.00  0.360          H  
ATOM   2385 1HD1 ILE A 151       1.057  19.827   7.983  1.00  0.360          H  
ATOM   2386 2HD1 ILE A 151       0.674  21.529   7.691  1.00  0.360          H  
ATOM   2387 3HD1 ILE A 151      -0.604  20.372   8.000  1.00  0.360          H  
ATOM   2388  N   LYS A 152      -1.753  23.124   3.174  1.00  0.260          N  
ATOM   2389  CA  LYS A 152      -2.873  23.787   2.545  1.00  0.320          C  
ATOM   2390  C   LYS A 152      -2.931  23.507   1.042  1.00  0.350          C  
ATOM   2391  O   LYS A 152      -4.017  23.273   0.502  1.00  0.410          O  
ATOM   2392  CB  LYS A 152      -2.830  25.285   2.831  1.00  0.420          C  
ATOM   2393  CG  LYS A 152      -3.158  25.642   4.296  1.00  0.420          C  
ATOM   2394  CD  LYS A 152      -3.109  27.148   4.536  1.00  0.420          C  
ATOM   2395  CE  LYS A 152      -3.467  27.494   5.980  1.00  0.420          C  
ATOM   2396  NZ  LYS A 152      -3.445  28.971   6.228  1.00  0.420          N  
ATOM   2397  H   LYS A 152      -1.028  23.668   3.654  1.00  0.310          H  
ATOM   2398  HA  LYS A 152      -3.786  23.393   2.989  1.00  0.380          H  
ATOM   2399 1HB  LYS A 152      -1.825  25.659   2.611  1.00  0.510          H  
ATOM   2400 2HB  LYS A 152      -3.529  25.805   2.179  1.00  0.510          H  
ATOM   2401 1HG  LYS A 152      -4.150  25.262   4.548  1.00  0.510          H  
ATOM   2402 2HG  LYS A 152      -2.433  25.152   4.952  1.00  0.510          H  
ATOM   2403 1HD  LYS A 152      -2.099  27.511   4.325  1.00  0.510          H  
ATOM   2404 2HD  LYS A 152      -3.804  27.650   3.866  1.00  0.510          H  
ATOM   2405 1HE  LYS A 152      -4.462  27.112   6.205  1.00  0.510          H  
ATOM   2406 2HE  LYS A 152      -2.755  27.022   6.641  1.00  0.510          H  
ATOM   2407 1HZ  LYS A 152      -3.686  29.150   7.195  1.00  0.510          H  
ATOM   2408 2HZ  LYS A 152      -2.525  29.345   6.036  1.00  0.510          H  
ATOM   2409 3HZ  LYS A 152      -4.119  29.424   5.626  1.00  0.510          H  
ATOM   2410  N   ALA A 153      -1.776  23.500   0.363  1.00  0.330          N  
ATOM   2411  CA  ALA A 153      -1.770  23.248  -1.069  1.00  0.370          C  
ATOM   2412  C   ALA A 153      -2.348  21.883  -1.411  1.00  0.380          C  
ATOM   2413  O   ALA A 153      -3.110  21.754  -2.386  1.00  0.420          O  
ATOM   2414  CB  ALA A 153      -0.350  23.321  -1.592  1.00  0.500          C  
ATOM   2415  H   ALA A 153      -0.896  23.738   0.832  1.00  0.400          H  
ATOM   2416  HA  ALA A 153      -2.377  24.010  -1.548  1.00  0.440          H  
ATOM   2417 1HB  ALA A 153      -0.364  23.162  -2.652  1.00  0.600          H  
ATOM   2418 2HB  ALA A 153       0.066  24.304  -1.370  1.00  0.600          H  
ATOM   2419 3HB  ALA A 153       0.255  22.553  -1.108  1.00  0.600          H  
ATOM   2420  N   TYR A 154      -2.026  20.873  -0.605  1.00  0.350          N  
ATOM   2421  CA  TYR A 154      -2.543  19.546  -0.879  1.00  0.380          C  
ATOM   2422  C   TYR A 154      -4.000  19.430  -0.416  1.00  0.420          C  
ATOM   2423  O   TYR A 154      -4.818  18.822  -1.099  1.00  0.500          O  
ATOM   2424  CB  TYR A 154      -1.605  18.484  -0.311  1.00  0.520          C  
ATOM   2425  CG  TYR A 154      -0.274  18.422  -1.107  1.00  0.520          C  
ATOM   2426  CD1 TYR A 154       0.838  19.011  -0.605  1.00  0.520          C  
ATOM   2427  CD2 TYR A 154      -0.192  17.790  -2.324  1.00  0.520          C  
ATOM   2428  CE1 TYR A 154       2.011  19.012  -1.266  1.00  0.520          C  
ATOM   2429  CE2 TYR A 154       1.001  17.778  -3.025  1.00  0.520          C  
ATOM   2430  CZ  TYR A 154       2.100  18.403  -2.480  1.00  0.520          C  
ATOM   2431  OH  TYR A 154       3.291  18.405  -3.125  1.00  0.520          O  
ATOM   2432  H   TYR A 154      -1.353  21.030   0.160  1.00  0.420          H  
ATOM   2433  HA  TYR A 154      -2.547  19.397  -1.957  1.00  0.460          H  
ATOM   2434 1HB  TYR A 154      -1.376  18.725   0.727  1.00  0.620          H  
ATOM   2435 2HB  TYR A 154      -2.079  17.506  -0.347  1.00  0.620          H  
ATOM   2436  HD1 TYR A 154       0.789  19.466   0.320  1.00  0.620          H  
ATOM   2437  HD2 TYR A 154      -1.058  17.303  -2.716  1.00  0.620          H  
ATOM   2438  HE1 TYR A 154       2.886  19.495  -0.828  1.00  0.620          H  
ATOM   2439  HE2 TYR A 154       1.072  17.276  -3.992  1.00  0.620          H  
ATOM   2440  HH  TYR A 154       3.981  18.844  -2.563  1.00  0.620          H  
ATOM   2441  N   LYS A 155      -4.396  20.082   0.682  1.00  0.370          N  
ATOM   2442  CA  LYS A 155      -5.804  19.990   1.082  1.00  0.420          C  
ATOM   2443  C   LYS A 155      -6.722  20.525  -0.012  1.00  0.480          C  
ATOM   2444  O   LYS A 155      -7.813  19.997  -0.229  1.00  0.550          O  
ATOM   2445  CB  LYS A 155      -6.121  20.748   2.364  1.00  0.570          C  
ATOM   2446  CG  LYS A 155      -5.618  20.113   3.629  1.00  0.570          C  
ATOM   2447  CD  LYS A 155      -5.980  20.930   4.838  1.00  0.570          C  
ATOM   2448  CE  LYS A 155      -7.465  20.737   5.291  1.00  0.570          C  
ATOM   2449  NZ  LYS A 155      -7.705  19.375   5.903  1.00  0.570          N  
ATOM   2450  H   LYS A 155      -3.723  20.589   1.263  1.00  0.440          H  
ATOM   2451  HA  LYS A 155      -6.046  18.938   1.238  1.00  0.500          H  
ATOM   2452 1HB  LYS A 155      -5.666  21.740   2.301  1.00  0.680          H  
ATOM   2453 2HB  LYS A 155      -7.191  20.890   2.425  1.00  0.680          H  
ATOM   2454 1HG  LYS A 155      -6.024  19.108   3.720  1.00  0.680          H  
ATOM   2455 2HG  LYS A 155      -4.542  20.047   3.579  1.00  0.680          H  
ATOM   2456 1HD  LYS A 155      -5.324  20.635   5.647  1.00  0.680          H  
ATOM   2457 2HD  LYS A 155      -5.800  21.987   4.636  1.00  0.680          H  
ATOM   2458 1HE  LYS A 155      -7.692  21.495   6.037  1.00  0.680          H  
ATOM   2459 2HE  LYS A 155      -8.136  20.865   4.452  1.00  0.680          H  
ATOM   2460 1HZ  LYS A 155      -8.659  19.293   6.216  1.00  0.680          H  
ATOM   2461 2HZ  LYS A 155      -7.515  18.622   5.252  1.00  0.680          H  
ATOM   2462 3HZ  LYS A 155      -7.068  19.284   6.711  1.00  0.680          H  
ATOM   2463  N   LYS A 156      -6.252  21.542  -0.738  1.00  0.480          N  
ATOM   2464  CA  LYS A 156      -7.010  22.167  -1.814  1.00  0.560          C  
ATOM   2465  C   LYS A 156      -7.018  21.349  -3.115  1.00  0.620          C  
ATOM   2466  O   LYS A 156      -7.647  21.759  -4.094  1.00  0.700          O  
ATOM   2467  CB  LYS A 156      -6.474  23.571  -2.091  1.00  0.750          C  
ATOM   2468  CG  LYS A 156      -6.716  24.583  -0.971  1.00  0.750          C  
ATOM   2469  CD  LYS A 156      -6.129  25.948  -1.331  1.00  0.750          C  
ATOM   2470  CE  LYS A 156      -6.358  26.975  -0.228  1.00  0.750          C  
ATOM   2471  NZ  LYS A 156      -5.775  28.308  -0.579  1.00  0.750          N  
ATOM   2472  H   LYS A 156      -5.351  21.952  -0.463  1.00  0.580          H  
ATOM   2473  HA  LYS A 156      -8.043  22.259  -1.482  1.00  0.670          H  
ATOM   2474 1HB  LYS A 156      -5.391  23.509  -2.246  1.00  0.900          H  
ATOM   2475 2HB  LYS A 156      -6.916  23.957  -3.007  1.00  0.900          H  
ATOM   2476 1HG  LYS A 156      -7.788  24.686  -0.808  1.00  0.900          H  
ATOM   2477 2HG  LYS A 156      -6.264  24.226  -0.050  1.00  0.900          H  
ATOM   2478 1HD  LYS A 156      -5.053  25.838  -1.493  1.00  0.900          H  
ATOM   2479 2HD  LYS A 156      -6.583  26.306  -2.254  1.00  0.900          H  
ATOM   2480 1HE  LYS A 156      -7.428  27.090  -0.062  1.00  0.900          H  
ATOM   2481 2HE  LYS A 156      -5.893  26.618   0.693  1.00  0.900          H  
ATOM   2482 1HZ  LYS A 156      -5.944  28.962   0.174  1.00  0.900          H  
ATOM   2483 2HZ  LYS A 156      -4.779  28.214  -0.723  1.00  0.900          H  
ATOM   2484 3HZ  LYS A 156      -6.206  28.654  -1.425  1.00  0.900          H  
ATOM   2485  N   GLY A 157      -6.332  20.200  -3.136  1.00  0.640          N  
ATOM   2486  CA  GLY A 157      -6.286  19.313  -4.293  1.00  0.700          C  
ATOM   2487  C   GLY A 157      -4.972  19.244  -5.076  1.00  0.660          C  
ATOM   2488  O   GLY A 157      -4.922  18.606  -6.126  1.00  0.740          O  
ATOM   2489  H   GLY A 157      -5.838  19.896  -2.295  1.00  0.770          H  
ATOM   2490 1HA  GLY A 157      -6.525  18.309  -3.944  1.00  0.840          H  
ATOM   2491 2HA  GLY A 157      -7.080  19.590  -4.978  1.00  0.840          H  
ATOM   2492  N   LYS A 158      -3.899  19.886  -4.620  1.00  0.550          N  
ATOM   2493  CA  LYS A 158      -2.653  19.784  -5.370  1.00  0.520          C  
ATOM   2494  C   LYS A 158      -2.232  18.321  -5.432  1.00  0.500          C  
ATOM   2495  O   LYS A 158      -2.413  17.573  -4.473  1.00  0.510          O  
ATOM   2496  CB  LYS A 158      -1.558  20.679  -4.751  1.00  0.740          C  
ATOM   2497  CG  LYS A 158      -0.238  20.753  -5.515  1.00  0.740          C  
ATOM   2498  CD  LYS A 158       0.698  21.814  -4.924  1.00  0.740          C  
ATOM   2499  CE  LYS A 158       1.988  21.896  -5.718  1.00  0.740          C  
ATOM   2500  NZ  LYS A 158       2.887  23.008  -5.294  1.00  0.740          N  
ATOM   2501  H   LYS A 158      -3.893  20.435  -3.756  1.00  0.660          H  
ATOM   2502  HA  LYS A 158      -2.828  20.119  -6.393  1.00  0.620          H  
ATOM   2503 1HB  LYS A 158      -1.940  21.693  -4.656  1.00  0.890          H  
ATOM   2504 2HB  LYS A 158      -1.324  20.323  -3.757  1.00  0.890          H  
ATOM   2505 1HG  LYS A 158       0.259  19.780  -5.490  1.00  0.890          H  
ATOM   2506 2HG  LYS A 158      -0.432  21.009  -6.534  1.00  0.890          H  
ATOM   2507 1HD  LYS A 158       0.208  22.786  -4.936  1.00  0.890          H  
ATOM   2508 2HD  LYS A 158       0.940  21.544  -3.894  1.00  0.890          H  
ATOM   2509 1HE  LYS A 158       2.521  20.977  -5.572  1.00  0.890          H  
ATOM   2510 2HE  LYS A 158       1.746  22.015  -6.777  1.00  0.890          H  
ATOM   2511 1HZ  LYS A 158       3.766  22.980  -5.879  1.00  0.890          H  
ATOM   2512 2HZ  LYS A 158       2.439  23.895  -5.415  1.00  0.890          H  
ATOM   2513 3HZ  LYS A 158       3.159  22.892  -4.316  1.00  0.890          H  
ATOM   2514  N   LYS A 159      -1.744  17.891  -6.587  1.00  0.510          N  
ATOM   2515  CA  LYS A 159      -1.268  16.516  -6.731  1.00  0.520          C  
ATOM   2516  C   LYS A 159       0.216  16.446  -7.007  1.00  0.480          C  
ATOM   2517  O   LYS A 159       0.800  17.340  -7.626  1.00  0.520          O  
ATOM   2518  CB  LYS A 159      -1.989  15.767  -7.857  1.00  0.720          C  
ATOM   2519  CG  LYS A 159      -3.490  15.566  -7.730  1.00  0.720          C  
ATOM   2520  CD  LYS A 159      -3.882  14.518  -6.654  1.00  0.720          C  
ATOM   2521  CE  LYS A 159      -3.404  13.094  -7.005  1.00  0.720          C  
ATOM   2522  NZ  LYS A 159      -3.994  12.047  -6.101  1.00  0.720          N  
ATOM   2523  H   LYS A 159      -1.676  18.567  -7.357  1.00  0.610          H  
ATOM   2524  HA  LYS A 159      -1.440  15.991  -5.793  1.00  0.620          H  
ATOM   2525 1HB  LYS A 159      -1.864  16.328  -8.759  1.00  0.870          H  
ATOM   2526 2HB  LYS A 159      -1.499  14.814  -8.030  1.00  0.870          H  
ATOM   2527 1HG  LYS A 159      -3.923  16.524  -7.441  1.00  0.870          H  
ATOM   2528 2HG  LYS A 159      -3.911  15.276  -8.694  1.00  0.870          H  
ATOM   2529 1HD  LYS A 159      -3.509  14.818  -5.673  1.00  0.870          H  
ATOM   2530 2HD  LYS A 159      -4.954  14.469  -6.609  1.00  0.870          H  
ATOM   2531 1HE  LYS A 159      -3.670  12.865  -8.037  1.00  0.870          H  
ATOM   2532 2HE  LYS A 159      -2.323  13.049  -6.897  1.00  0.870          H  
ATOM   2533 1HZ  LYS A 159      -3.637  11.138  -6.366  1.00  0.870          H  
ATOM   2534 2HZ  LYS A 159      -3.745  12.236  -5.142  1.00  0.870          H  
ATOM   2535 3HZ  LYS A 159      -5.002  12.040  -6.195  1.00  0.870          H  
ATOM   2536  N   GLU A 160       0.820  15.342  -6.593  1.00  0.540          N  
ATOM   2537  CA  GLU A 160       2.210  15.079  -6.914  1.00  0.540          C  
ATOM   2538  C   GLU A 160       2.292  14.662  -8.363  1.00  0.490          C  
ATOM   2539  O   GLU A 160       1.435  13.923  -8.844  1.00  0.570          O  
ATOM   2540  CB  GLU A 160       2.764  13.964  -6.051  1.00  0.760          C  
ATOM   2541  CG  GLU A 160       2.886  14.288  -4.595  1.00  0.760          C  
ATOM   2542  CD  GLU A 160       3.515  13.175  -3.862  1.00  0.760          C  
ATOM   2543  OE1 GLU A 160       3.067  12.056  -3.969  1.00  0.760          O  
ATOM   2544  OE2 GLU A 160       4.485  13.423  -3.213  1.00  0.760          O  
ATOM   2545  H   GLU A 160       0.300  14.658  -6.061  1.00  0.650          H  
ATOM   2546  HA  GLU A 160       2.801  15.988  -6.769  1.00  0.650          H  
ATOM   2547 1HB  GLU A 160       2.113  13.094  -6.137  1.00  0.910          H  
ATOM   2548 2HB  GLU A 160       3.740  13.667  -6.425  1.00  0.910          H  
ATOM   2549 1HG  GLU A 160       3.496  15.189  -4.476  1.00  0.910          H  
ATOM   2550 2HG  GLU A 160       1.900  14.491  -4.178  1.00  0.910          H  
ATOM   2551  N   TYR A 161       3.347  15.063  -9.039  1.00  0.470          N  
ATOM   2552  CA  TYR A 161       3.526  14.720 -10.429  1.00  0.570          C  
ATOM   2553  C   TYR A 161       4.811  13.922 -10.646  1.00  0.540          C  
ATOM   2554  O   TYR A 161       5.914  14.356 -10.299  1.00  0.570          O  
ATOM   2555  CB  TYR A 161       3.516  16.050 -11.193  1.00  0.760          C  
ATOM   2556  CG  TYR A 161       3.756  16.048 -12.574  1.00  0.760          C  
ATOM   2557  CD1 TYR A 161       2.750  16.031 -13.454  1.00  0.760          C  
ATOM   2558  CD2 TYR A 161       5.041  16.074 -12.981  1.00  0.760          C  
ATOM   2559  CE1 TYR A 161       3.030  16.016 -14.758  1.00  0.760          C  
ATOM   2560  CE2 TYR A 161       5.334  16.059 -14.251  1.00  0.760          C  
ATOM   2561  CZ  TYR A 161       4.345  16.015 -15.154  1.00  0.760          C  
ATOM   2562  OH  TYR A 161       4.644  15.947 -16.431  1.00  0.760          O  
ATOM   2563  H   TYR A 161       4.061  15.648  -8.600  1.00  0.560          H  
ATOM   2564  HA  TYR A 161       2.701  14.095 -10.749  1.00  0.680          H  
ATOM   2565 1HB  TYR A 161       2.566  16.554 -11.021  1.00  0.910          H  
ATOM   2566 2HB  TYR A 161       4.225  16.638 -10.798  1.00  0.910          H  
ATOM   2567  HD1 TYR A 161       1.734  16.030 -13.118  1.00  0.910          H  
ATOM   2568  HD2 TYR A 161       5.828  16.099 -12.263  1.00  0.910          H  
ATOM   2569  HE1 TYR A 161       2.228  15.991 -15.476  1.00  0.910          H  
ATOM   2570  HE2 TYR A 161       6.362  16.074 -14.547  1.00  0.910          H  
ATOM   2571  HH  TYR A 161       3.838  15.928 -16.939  1.00  0.910          H  
ATOM   2572  N   ARG A 162       4.670  12.725 -11.204  1.00  0.560          N  
ATOM   2573  CA  ARG A 162       5.831  11.885 -11.498  1.00  0.600          C  
ATOM   2574  C   ARG A 162       5.495  10.763 -12.464  1.00  0.520          C  
ATOM   2575  O   ARG A 162       4.417  10.168 -12.363  1.00  0.590          O  
ATOM   2576  CB  ARG A 162       6.430  11.297 -10.224  1.00  0.820          C  
ATOM   2577  CG  ARG A 162       5.501  10.418  -9.398  1.00  0.820          C  
ATOM   2578  CD  ARG A 162       6.182   9.898  -8.182  1.00  0.820          C  
ATOM   2579  NE  ARG A 162       5.304   9.024  -7.400  1.00  0.820          N  
ATOM   2580  CZ  ARG A 162       4.470   9.432  -6.408  1.00  0.820          C  
ATOM   2581  NH1 ARG A 162       4.412  10.689  -6.049  1.00  0.820          N  
ATOM   2582  NH2 ARG A 162       3.701   8.561  -5.788  1.00  0.820          N  
ATOM   2583  H   ARG A 162       3.735  12.404 -11.425  1.00  0.670          H  
ATOM   2584  HA  ARG A 162       6.582  12.509 -11.962  1.00  0.720          H  
ATOM   2585 1HB  ARG A 162       7.290  10.684 -10.500  1.00  0.990          H  
ATOM   2586 2HB  ARG A 162       6.796  12.092  -9.581  1.00  0.990          H  
ATOM   2587 1HG  ARG A 162       4.629  10.997  -9.093  1.00  0.990          H  
ATOM   2588 2HG  ARG A 162       5.178   9.558  -9.986  1.00  0.990          H  
ATOM   2589 1HD  ARG A 162       7.049   9.316  -8.495  1.00  0.990          H  
ATOM   2590 2HD  ARG A 162       6.516  10.720  -7.555  1.00  0.990          H  
ATOM   2591  HE  ARG A 162       5.306   8.039  -7.636  1.00  0.990          H  
ATOM   2592 1HH1 ARG A 162       4.986  11.383  -6.497  1.00  0.990          H  
ATOM   2593 2HH1 ARG A 162       3.791  10.973  -5.272  1.00  0.990          H  
ATOM   2594 1HH2 ARG A 162       3.727   7.585  -6.047  1.00  0.990          H  
ATOM   2595 2HH2 ARG A 162       3.065   8.890  -5.061  1.00  0.990          H  
ATOM   2596  N   THR A 163       6.424  10.449 -13.368  1.00  0.510          N  
ATOM   2597  CA  THR A 163       6.219   9.344 -14.307  1.00  0.450          C  
ATOM   2598  C   THR A 163       6.537   7.971 -13.767  1.00  0.460          C  
ATOM   2599  O   THR A 163       7.303   7.797 -12.812  1.00  0.490          O  
ATOM   2600  CB  THR A 163       7.054   9.515 -15.600  1.00  0.650          C  
ATOM   2601  OG1 THR A 163       8.463   9.608 -15.265  1.00  0.650          O  
ATOM   2602  CG2 THR A 163       6.594  10.680 -16.361  1.00  0.650          C  
ATOM   2603  H   THR A 163       7.279  11.015 -13.411  1.00  0.610          H  
ATOM   2604  HA  THR A 163       5.169   9.339 -14.592  1.00  0.540          H  
ATOM   2605  HB  THR A 163       6.920   8.634 -16.230  1.00  0.780          H  
ATOM   2606  HG1 THR A 163       8.763   8.732 -14.954  1.00  0.780          H  
ATOM   2607 1HG2 THR A 163       7.169  10.773 -17.281  1.00  0.780          H  
ATOM   2608 2HG2 THR A 163       5.575  10.509 -16.591  1.00  0.780          H  
ATOM   2609 3HG2 THR A 163       6.699  11.574 -15.760  1.00  0.780          H  
ATOM   2610  N   ASP A 164       6.011   6.982 -14.474  1.00  0.460          N  
ATOM   2611  CA  ASP A 164       6.259   5.580 -14.238  1.00  0.500          C  
ATOM   2612  C   ASP A 164       7.516   5.163 -15.000  1.00  0.490          C  
ATOM   2613  O   ASP A 164       8.084   5.955 -15.762  1.00  0.450          O  
ATOM   2614  CB  ASP A 164       5.021   4.776 -14.680  1.00  0.680          C  
ATOM   2615  CG  ASP A 164       4.855   3.395 -14.025  1.00  0.680          C  
ATOM   2616  OD1 ASP A 164       5.844   2.842 -13.593  1.00  0.680          O  
ATOM   2617  OD2 ASP A 164       3.756   2.904 -13.995  1.00  0.680          O  
ATOM   2618  H   ASP A 164       5.357   7.231 -15.226  1.00  0.550          H  
ATOM   2619  HA  ASP A 164       6.428   5.427 -13.168  1.00  0.600          H  
ATOM   2620 1HB  ASP A 164       4.126   5.368 -14.466  1.00  0.820          H  
ATOM   2621 2HB  ASP A 164       5.052   4.643 -15.759  1.00  0.820          H  
ATOM   2622  N   SER A 165       7.898   3.898 -14.878  1.00  0.540          N  
ATOM   2623  CA  SER A 165       9.090   3.346 -15.531  1.00  0.550          C  
ATOM   2624  C   SER A 165       8.885   3.200 -17.029  1.00  0.510          C  
ATOM   2625  O   SER A 165       9.829   2.999 -17.794  1.00  0.510          O  
ATOM   2626  CB  SER A 165       9.460   2.002 -14.935  1.00  0.770          C  
ATOM   2627  OG  SER A 165       8.510   1.037 -15.258  1.00  0.770          O  
ATOM   2628  H   SER A 165       7.347   3.296 -14.262  1.00  0.650          H  
ATOM   2629  HA  SER A 165       9.919   4.037 -15.364  1.00  0.660          H  
ATOM   2630 1HB  SER A 165      10.435   1.696 -15.309  1.00  0.920          H  
ATOM   2631 2HB  SER A 165       9.535   2.093 -13.853  1.00  0.920          H  
ATOM   2632  HG  SER A 165       8.803   0.223 -14.839  1.00  0.920          H  
ATOM   2633  N   PHE A 166       7.644   3.362 -17.456  1.00  0.490          N  
ATOM   2634  CA  PHE A 166       7.270   3.260 -18.849  1.00  0.470          C  
ATOM   2635  C   PHE A 166       7.224   4.620 -19.545  1.00  0.410          C  
ATOM   2636  O   PHE A 166       6.851   4.698 -20.713  1.00  0.410          O  
ATOM   2637  CB  PHE A 166       5.894   2.614 -18.947  1.00  0.670          C  
ATOM   2638  CG  PHE A 166       5.873   1.222 -18.441  1.00  0.670          C  
ATOM   2639  CD1 PHE A 166       5.420   0.949 -17.157  1.00  0.670          C  
ATOM   2640  CD2 PHE A 166       6.304   0.170 -19.234  1.00  0.670          C  
ATOM   2641  CE1 PHE A 166       5.404  -0.336 -16.681  1.00  0.670          C  
ATOM   2642  CE2 PHE A 166       6.285  -1.122 -18.756  1.00  0.670          C  
ATOM   2643  CZ  PHE A 166       5.835  -1.375 -17.476  1.00  0.670          C  
ATOM   2644  H   PHE A 166       6.940   3.517 -16.751  1.00  0.590          H  
ATOM   2645  HA  PHE A 166       8.003   2.634 -19.359  1.00  0.560          H  
ATOM   2646 1HB  PHE A 166       5.183   3.195 -18.369  1.00  0.800          H  
ATOM   2647 2HB  PHE A 166       5.561   2.611 -19.985  1.00  0.800          H  
ATOM   2648  HD1 PHE A 166       5.077   1.761 -16.512  1.00  0.800          H  
ATOM   2649  HD2 PHE A 166       6.662   0.373 -20.245  1.00  0.800          H  
ATOM   2650  HE1 PHE A 166       5.050  -0.527 -15.667  1.00  0.800          H  
ATOM   2651  HE2 PHE A 166       6.627  -1.943 -19.387  1.00  0.800          H  
ATOM   2652  HZ  PHE A 166       5.822  -2.394 -17.096  1.00  0.800          H  
ATOM   2653  N   GLY A 167       7.569   5.703 -18.831  1.00  0.390          N  
ATOM   2654  CA  GLY A 167       7.564   7.051 -19.417  1.00  0.340          C  
ATOM   2655  C   GLY A 167       6.174   7.689 -19.404  1.00  0.320          C  
ATOM   2656  O   GLY A 167       5.965   8.788 -19.937  1.00  0.300          O  
ATOM   2657  H   GLY A 167       7.857   5.602 -17.851  1.00  0.470          H  
ATOM   2658 1HA  GLY A 167       8.256   7.682 -18.859  1.00  0.410          H  
ATOM   2659 2HA  GLY A 167       7.937   7.001 -20.440  1.00  0.410          H  
ATOM   2660  N   ASN A 168       5.237   6.975 -18.800  1.00  0.340          N  
ATOM   2661  CA  ASN A 168       3.853   7.385 -18.694  1.00  0.330          C  
ATOM   2662  C   ASN A 168       3.575   8.212 -17.448  1.00  0.360          C  
ATOM   2663  O   ASN A 168       3.926   7.819 -16.327  1.00  0.430          O  
ATOM   2664  CB  ASN A 168       2.938   6.176 -18.699  1.00  0.470          C  
ATOM   2665  CG  ASN A 168       2.958   5.421 -19.993  1.00  0.470          C  
ATOM   2666  OD1 ASN A 168       3.022   5.993 -21.080  1.00  0.470          O  
ATOM   2667  ND2 ASN A 168       2.890   4.122 -19.893  1.00  0.470          N  
ATOM   2668  H   ASN A 168       5.526   6.083 -18.436  1.00  0.410          H  
ATOM   2669  HA  ASN A 168       3.615   8.007 -19.554  1.00  0.400          H  
ATOM   2670 1HB  ASN A 168       3.226   5.501 -17.892  1.00  0.560          H  
ATOM   2671 2HB  ASN A 168       1.914   6.506 -18.503  1.00  0.560          H  
ATOM   2672 1HD2 ASN A 168       2.893   3.557 -20.720  1.00  0.560          H  
ATOM   2673 2HD2 ASN A 168       2.826   3.691 -18.993  1.00  0.560          H  
ATOM   2674  N   ILE A 169       2.951   9.364 -17.654  1.00  0.330          N  
ATOM   2675  CA  ILE A 169       2.556  10.266 -16.577  1.00  0.430          C  
ATOM   2676  C   ILE A 169       1.040  10.093 -16.384  1.00  0.410          C  
ATOM   2677  O   ILE A 169       0.302  10.033 -17.373  1.00  0.460          O  
ATOM   2678  CB  ILE A 169       2.961  11.747 -16.920  1.00  0.560          C  
ATOM   2679  CG1 ILE A 169       2.742  12.686 -15.795  1.00  0.560          C  
ATOM   2680  CG2 ILE A 169       2.245  12.256 -18.063  1.00  0.560          C  
ATOM   2681  CD1 ILE A 169       3.711  12.537 -14.669  1.00  0.560          C  
ATOM   2682  H   ILE A 169       2.719   9.594 -18.625  1.00  0.400          H  
ATOM   2683  HA  ILE A 169       3.050   9.956 -15.664  1.00  0.520          H  
ATOM   2684  HB  ILE A 169       3.995  11.784 -17.178  1.00  0.670          H  
ATOM   2685 1HG1 ILE A 169       2.822  13.680 -16.182  1.00  0.670          H  
ATOM   2686 2HG1 ILE A 169       1.748  12.550 -15.431  1.00  0.670          H  
ATOM   2687 1HG2 ILE A 169       2.587  13.256 -18.290  1.00  0.670          H  
ATOM   2688 2HG2 ILE A 169       2.449  11.614 -18.891  1.00  0.670          H  
ATOM   2689 3HG2 ILE A 169       1.177  12.284 -17.867  1.00  0.670          H  
ATOM   2690 1HD1 ILE A 169       3.501  13.254 -13.896  1.00  0.670          H  
ATOM   2691 2HD1 ILE A 169       3.623  11.557 -14.264  1.00  0.670          H  
ATOM   2692 3HD1 ILE A 169       4.723  12.699 -15.030  1.00  0.670          H  
ATOM   2693  N   HIS A 170       0.564   9.977 -15.141  1.00  0.450          N  
ATOM   2694  CA  HIS A 170      -0.882   9.847 -14.938  1.00  0.510          C  
ATOM   2695  C   HIS A 170      -1.349  10.604 -13.699  1.00  0.550          C  
ATOM   2696  O   HIS A 170      -0.932  10.302 -12.575  1.00  0.640          O  
ATOM   2697  CB  HIS A 170      -1.293   8.380 -14.798  1.00  0.690          C  
ATOM   2698  CG  HIS A 170      -2.775   8.202 -14.744  1.00  0.690          C  
ATOM   2699  ND1 HIS A 170      -3.546   8.219 -15.870  1.00  0.690          N  
ATOM   2700  CD2 HIS A 170      -3.627   8.047 -13.704  1.00  0.690          C  
ATOM   2701  CE1 HIS A 170      -4.809   8.066 -15.542  1.00  0.690          C  
ATOM   2702  NE2 HIS A 170      -4.894   7.961 -14.229  1.00  0.690          N  
ATOM   2703  H   HIS A 170       1.186   9.993 -14.344  1.00  0.540          H  
ATOM   2704  HA  HIS A 170      -1.409  10.265 -15.791  1.00  0.610          H  
ATOM   2705 1HB  HIS A 170      -0.911   7.816 -15.651  1.00  0.830          H  
ATOM   2706 2HB  HIS A 170      -0.856   7.955 -13.896  1.00  0.830          H  
ATOM   2707  HD2 HIS A 170      -3.361   8.007 -12.647  1.00  0.830          H  
ATOM   2708  HE1 HIS A 170      -5.642   8.046 -16.239  1.00  0.830          H  
ATOM   2709  HE2 HIS A 170      -5.780   7.854 -13.678  1.00  0.830          H  
ATOM   2710  N   LEU A 171      -2.155  11.642 -13.928  1.00  0.510          N  
ATOM   2711  CA  LEU A 171      -2.659  12.505 -12.851  1.00  0.510          C  
ATOM   2712  C   LEU A 171      -4.137  12.847 -12.933  1.00  0.450          C  
ATOM   2713  O   LEU A 171      -4.682  13.020 -14.027  1.00  0.480          O  
ATOM   2714  CB  LEU A 171      -1.869  13.803 -12.756  1.00  0.710          C  
ATOM   2715  CG  LEU A 171      -0.505  13.737 -12.105  1.00  0.710          C  
ATOM   2716  CD1 LEU A 171       0.565  13.467 -13.126  1.00  0.710          C  
ATOM   2717  CD2 LEU A 171      -0.278  15.027 -11.435  1.00  0.710          C  
ATOM   2718  H   LEU A 171      -2.452  11.791 -14.900  1.00  0.610          H  
ATOM   2719  HA  LEU A 171      -2.511  11.970 -11.915  1.00  0.610          H  
ATOM   2720 1HB  LEU A 171      -1.692  14.140 -13.743  1.00  0.860          H  
ATOM   2721 2HB  LEU A 171      -2.475  14.549 -12.236  1.00  0.860          H  
ATOM   2722  HG  LEU A 171      -0.478  12.933 -11.367  1.00  0.860          H  
ATOM   2723 1HD1 LEU A 171       1.519  13.441 -12.631  1.00  0.860          H  
ATOM   2724 2HD1 LEU A 171       0.407  12.539 -13.597  1.00  0.860          H  
ATOM   2725 3HD1 LEU A 171       0.565  14.238 -13.874  1.00  0.860          H  
ATOM   2726 1HD2 LEU A 171       0.665  15.028 -10.947  1.00  0.860          H  
ATOM   2727 2HD2 LEU A 171      -0.303  15.813 -12.168  1.00  0.860          H  
ATOM   2728 3HD2 LEU A 171      -1.055  15.182 -10.700  1.00  0.860          H  
ATOM   2729  N   SER A 172      -4.772  12.911 -11.761  1.00  0.440          N  
ATOM   2730  CA  SER A 172      -6.188  13.252 -11.583  1.00  0.410          C  
ATOM   2731  C   SER A 172      -6.545  14.693 -11.905  1.00  0.390          C  
ATOM   2732  O   SER A 172      -5.767  15.594 -11.613  1.00  0.460          O  
ATOM   2733  CB  SER A 172      -6.588  12.977 -10.153  1.00  0.590          C  
ATOM   2734  OG  SER A 172      -6.425  11.621  -9.850  1.00  0.590          O  
ATOM   2735  H   SER A 172      -4.244  12.713 -10.923  1.00  0.530          H  
ATOM   2736  HA  SER A 172      -6.772  12.616 -12.232  1.00  0.490          H  
ATOM   2737 1HB  SER A 172      -5.984  13.585  -9.480  1.00  0.700          H  
ATOM   2738 2HB  SER A 172      -7.630  13.262 -10.010  1.00  0.700          H  
ATOM   2739  HG  SER A 172      -7.051  11.141 -10.462  1.00  0.700          H  
ATOM   2740  N   LEU A 173      -7.749  14.906 -12.456  1.00  0.330          N  
ATOM   2741  CA  LEU A 173      -8.280  16.249 -12.717  1.00  0.330          C  
ATOM   2742  C   LEU A 173      -9.545  16.571 -11.943  1.00  0.340          C  
ATOM   2743  O   LEU A 173      -9.868  17.729 -11.682  1.00  0.490          O  
ATOM   2744  CB  LEU A 173      -8.739  16.403 -14.143  1.00  0.460          C  
ATOM   2745  CG  LEU A 173      -7.797  16.178 -15.215  1.00  0.460          C  
ATOM   2746  CD1 LEU A 173      -8.580  16.389 -16.434  1.00  0.460          C  
ATOM   2747  CD2 LEU A 173      -6.602  17.072 -15.104  1.00  0.460          C  
ATOM   2748  H   LEU A 173      -8.321  14.098 -12.697  1.00  0.400          H  
ATOM   2749  HA  LEU A 173      -7.526  16.988 -12.450  1.00  0.400          H  
ATOM   2750 1HB  LEU A 173      -9.573  15.714 -14.293  1.00  0.550          H  
ATOM   2751 2HB  LEU A 173      -9.126  17.414 -14.258  1.00  0.550          H  
ATOM   2752  HG  LEU A 173      -7.456  15.143 -15.208  1.00  0.550          H  
ATOM   2753 1HD1 LEU A 173      -7.987  16.223 -17.282  1.00  0.550          H  
ATOM   2754 2HD1 LEU A 173      -9.415  15.696 -16.438  1.00  0.550          H  
ATOM   2755 3HD1 LEU A 173      -8.959  17.414 -16.452  1.00  0.550          H  
ATOM   2756 1HD2 LEU A 173      -5.943  16.895 -15.932  1.00  0.550          H  
ATOM   2757 2HD2 LEU A 173      -6.914  18.089 -15.108  1.00  0.550          H  
ATOM   2758 3HD2 LEU A 173      -6.075  16.856 -14.187  1.00  0.550          H  
ATOM   2759  N   GLY A 174     -10.360  15.558 -11.705  1.00  0.310          N  
ATOM   2760  CA  GLY A 174     -11.670  15.827 -11.138  1.00  0.310          C  
ATOM   2761  C   GLY A 174     -12.472  14.568 -10.931  1.00  0.300          C  
ATOM   2762  O   GLY A 174     -11.918  13.474 -10.757  1.00  0.330          O  
ATOM   2763  H   GLY A 174     -10.087  14.607 -11.956  1.00  0.370          H  
ATOM   2764 1HA  GLY A 174     -11.577  16.373 -10.219  1.00  0.370          H  
ATOM   2765 2HA  GLY A 174     -12.216  16.485 -11.804  1.00  0.370          H  
ATOM   2766  N   LYS A 175     -13.787  14.746 -10.881  1.00  0.310          N  
ATOM   2767  CA  LYS A 175     -14.744  13.670 -10.679  1.00  0.320          C  
ATOM   2768  C   LYS A 175     -15.673  13.719 -11.872  1.00  0.310          C  
ATOM   2769  O   LYS A 175     -15.785  14.766 -12.508  1.00  0.290          O  
ATOM   2770  CB  LYS A 175     -15.451  13.801  -9.316  1.00  0.440          C  
ATOM   2771  CG  LYS A 175     -16.230  15.108  -9.076  1.00  0.440          C  
ATOM   2772  CD  LYS A 175     -16.879  15.156  -7.691  1.00  0.440          C  
ATOM   2773  CE  LYS A 175     -17.617  16.473  -7.461  1.00  0.440          C  
ATOM   2774  NZ  LYS A 175     -18.247  16.533  -6.102  1.00  0.440          N  
ATOM   2775  H   LYS A 175     -14.148  15.695 -11.018  1.00  0.370          H  
ATOM   2776  HA  LYS A 175     -14.233  12.712 -10.703  1.00  0.380          H  
ATOM   2777 1HB  LYS A 175     -16.150  12.981  -9.215  1.00  0.530          H  
ATOM   2778 2HB  LYS A 175     -14.713  13.701  -8.514  1.00  0.530          H  
ATOM   2779 1HG  LYS A 175     -15.542  15.938  -9.125  1.00  0.530          H  
ATOM   2780 2HG  LYS A 175     -16.989  15.238  -9.834  1.00  0.530          H  
ATOM   2781 1HD  LYS A 175     -17.605  14.358  -7.615  1.00  0.530          H  
ATOM   2782 2HD  LYS A 175     -16.123  15.021  -6.920  1.00  0.530          H  
ATOM   2783 1HE  LYS A 175     -16.913  17.297  -7.562  1.00  0.530          H  
ATOM   2784 2HE  LYS A 175     -18.396  16.582  -8.217  1.00  0.530          H  
ATOM   2785 1HZ  LYS A 175     -18.725  17.417  -5.991  1.00  0.530          H  
ATOM   2786 2HZ  LYS A 175     -18.910  15.777  -6.007  1.00  0.530          H  
ATOM   2787 3HZ  LYS A 175     -17.540  16.448  -5.383  1.00  0.530          H  
ATOM   2788  N   THR A 176     -16.391  12.647 -12.169  1.00  0.340          N  
ATOM   2789  CA  THR A 176     -17.273  12.658 -13.344  1.00  0.350          C  
ATOM   2790  C   THR A 176     -18.465  13.582 -13.180  1.00  0.350          C  
ATOM   2791  O   THR A 176     -19.129  13.929 -14.151  1.00  0.370          O  
ATOM   2792  CB  THR A 176     -17.771  11.254 -13.691  1.00  0.490          C  
ATOM   2793  OG1 THR A 176     -18.473  10.711 -12.563  1.00  0.490          O  
ATOM   2794  CG2 THR A 176     -16.598  10.354 -14.067  1.00  0.490          C  
ATOM   2795  H   THR A 176     -16.284  11.791 -11.610  1.00  0.410          H  
ATOM   2796  HA  THR A 176     -16.699  13.019 -14.197  1.00  0.420          H  
ATOM   2797  HB  THR A 176     -18.451  11.325 -14.523  1.00  0.580          H  
ATOM   2798  HG1 THR A 176     -19.357  11.118 -12.490  1.00  0.580          H  
ATOM   2799 1HG2 THR A 176     -16.970   9.363 -14.320  1.00  0.580          H  
ATOM   2800 2HG2 THR A 176     -16.086  10.772 -14.925  1.00  0.580          H  
ATOM   2801 3HG2 THR A 176     -15.903  10.278 -13.238  1.00  0.580          H  
ATOM   2802  N   ASP A 177     -18.698  14.016 -11.957  1.00  0.360          N  
ATOM   2803  CA  ASP A 177     -19.768  14.939 -11.627  1.00  0.360          C  
ATOM   2804  C   ASP A 177     -19.265  16.395 -11.713  1.00  0.340          C  
ATOM   2805  O   ASP A 177     -19.998  17.337 -11.397  1.00  0.390          O  
ATOM   2806  CB  ASP A 177     -20.269  14.661 -10.212  1.00  0.500          C  
ATOM   2807  CG  ASP A 177     -20.911  13.276 -10.025  1.00  0.500          C  
ATOM   2808  OD1 ASP A 177     -21.389  12.677 -10.966  1.00  0.500          O  
ATOM   2809  OD2 ASP A 177     -20.915  12.838  -8.905  1.00  0.500          O  
ATOM   2810  H   ASP A 177     -18.104  13.646 -11.231  1.00  0.430          H  
ATOM   2811  HA  ASP A 177     -20.584  14.807 -12.339  1.00  0.430          H  
ATOM   2812 1HB  ASP A 177     -19.440  14.744  -9.523  1.00  0.600          H  
ATOM   2813 2HB  ASP A 177     -20.998  15.424  -9.935  1.00  0.600          H  
ATOM   2814  N   THR A 178     -17.998  16.572 -12.107  1.00  0.330          N  
ATOM   2815  CA  THR A 178     -17.357  17.872 -12.223  1.00  0.330          C  
ATOM   2816  C   THR A 178     -17.867  18.563 -13.479  1.00  0.330          C  
ATOM   2817  O   THR A 178     -17.890  17.982 -14.564  1.00  0.390          O  
ATOM   2818  CB  THR A 178     -15.808  17.758 -12.355  1.00  0.460          C  
ATOM   2819  OG1 THR A 178     -15.243  17.053 -11.253  1.00  0.460          O  
ATOM   2820  CG2 THR A 178     -15.162  19.141 -12.379  1.00  0.460          C  
ATOM   2821  H   THR A 178     -17.432  15.766 -12.359  1.00  0.400          H  
ATOM   2822  HA  THR A 178     -17.610  18.479 -11.355  1.00  0.400          H  
ATOM   2823  HB  THR A 178     -15.588  17.227 -13.250  1.00  0.550          H  
ATOM   2824  HG1 THR A 178     -15.354  16.097 -11.428  1.00  0.550          H  
ATOM   2825 1HG2 THR A 178     -14.082  19.032 -12.477  1.00  0.550          H  
ATOM   2826 2HG2 THR A 178     -15.530  19.702 -13.210  1.00  0.550          H  
ATOM   2827 3HG2 THR A 178     -15.389  19.666 -11.455  1.00  0.550          H  
ATOM   2828  N   LYS A 179     -18.215  19.834 -13.363  1.00  0.290          N  
ATOM   2829  CA  LYS A 179     -18.636  20.590 -14.532  1.00  0.280          C  
ATOM   2830  C   LYS A 179     -17.555  20.404 -15.606  1.00  0.240          C  
ATOM   2831  O   LYS A 179     -16.369  20.615 -15.330  1.00  0.230          O  
ATOM   2832  CB  LYS A 179     -18.805  22.072 -14.170  1.00  0.400          C  
ATOM   2833  CG  LYS A 179     -19.397  22.936 -15.276  1.00  0.400          C  
ATOM   2834  CD  LYS A 179     -19.543  24.404 -14.853  1.00  0.400          C  
ATOM   2835  CE  LYS A 179     -20.171  25.230 -15.980  1.00  0.400          C  
ATOM   2836  NZ  LYS A 179     -20.176  26.684 -15.683  1.00  0.400          N  
ATOM   2837  H   LYS A 179     -18.200  20.264 -12.450  1.00  0.350          H  
ATOM   2838  HA  LYS A 179     -19.577  20.186 -14.906  1.00  0.340          H  
ATOM   2839 1HB  LYS A 179     -19.442  22.162 -13.292  1.00  0.480          H  
ATOM   2840 2HB  LYS A 179     -17.834  22.493 -13.913  1.00  0.480          H  
ATOM   2841 1HG  LYS A 179     -18.763  22.897 -16.146  1.00  0.480          H  
ATOM   2842 2HG  LYS A 179     -20.379  22.547 -15.550  1.00  0.480          H  
ATOM   2843 1HD  LYS A 179     -20.166  24.475 -13.961  1.00  0.480          H  
ATOM   2844 2HD  LYS A 179     -18.557  24.818 -14.623  1.00  0.480          H  
ATOM   2845 1HE  LYS A 179     -19.615  25.063 -16.894  1.00  0.480          H  
ATOM   2846 2HE  LYS A 179     -21.197  24.900 -16.128  1.00  0.480          H  
ATOM   2847 1HZ  LYS A 179     -20.585  27.181 -16.456  1.00  0.480          H  
ATOM   2848 2HZ  LYS A 179     -20.697  26.870 -14.844  1.00  0.480          H  
ATOM   2849 3HZ  LYS A 179     -19.202  27.007 -15.566  1.00  0.480          H  
ATOM   2850  N   THR A 180     -17.949  20.095 -16.849  1.00  0.250          N  
ATOM   2851  CA  THR A 180     -16.966  19.851 -17.907  1.00  0.230          C  
ATOM   2852  C   THR A 180     -16.088  21.076 -18.174  1.00  0.210          C  
ATOM   2853  O   THR A 180     -14.925  20.933 -18.565  1.00  0.200          O  
ATOM   2854  CB  THR A 180     -17.678  19.364 -19.182  1.00  0.330          C  
ATOM   2855  OG1 THR A 180     -18.675  20.324 -19.549  1.00  0.330          O  
ATOM   2856  CG2 THR A 180     -18.331  17.987 -18.934  1.00  0.330          C  
ATOM   2857  H   THR A 180     -18.930  19.974 -17.060  1.00  0.300          H  
ATOM   2858  HA  THR A 180     -16.315  19.045 -17.574  1.00  0.280          H  
ATOM   2859  HB  THR A 180     -16.956  19.277 -19.995  1.00  0.400          H  
ATOM   2860  HG1 THR A 180     -19.060  20.076 -20.431  1.00  0.400          H  
ATOM   2861 1HG2 THR A 180     -18.831  17.658 -19.844  1.00  0.400          H  
ATOM   2862 2HG2 THR A 180     -17.568  17.260 -18.660  1.00  0.400          H  
ATOM   2863 3HG2 THR A 180     -19.057  18.058 -18.132  1.00  0.400          H  
ATOM   2864  N   GLU A 181     -16.623  22.270 -17.922  1.00  0.220          N  
ATOM   2865  CA  GLU A 181     -15.868  23.518 -18.033  1.00  0.220          C  
ATOM   2866  C   GLU A 181     -14.653  23.513 -17.090  1.00  0.210          C  
ATOM   2867  O   GLU A 181     -13.578  24.025 -17.428  1.00  0.210          O  
ATOM   2868  CB  GLU A 181     -16.739  24.723 -17.676  1.00  0.310          C  
ATOM   2869  CG  GLU A 181     -16.048  26.079 -17.858  1.00  0.310          C  
ATOM   2870  CD  GLU A 181     -16.924  27.269 -17.492  1.00  0.310          C  
ATOM   2871  OE1 GLU A 181     -18.024  27.072 -16.991  1.00  0.310          O  
ATOM   2872  OE2 GLU A 181     -16.494  28.372 -17.712  1.00  0.310          O  
ATOM   2873  H   GLU A 181     -17.609  22.291 -17.704  1.00  0.260          H  
ATOM   2874  HA  GLU A 181     -15.519  23.623 -19.061  1.00  0.260          H  
ATOM   2875 1HB  GLU A 181     -17.641  24.712 -18.284  1.00  0.370          H  
ATOM   2876 2HB  GLU A 181     -17.038  24.648 -16.634  1.00  0.370          H  
ATOM   2877 1HG  GLU A 181     -15.159  26.114 -17.231  1.00  0.370          H  
ATOM   2878 2HG  GLU A 181     -15.729  26.171 -18.895  1.00  0.370          H  
ATOM   2879  N   HIS A 182     -14.840  22.979 -15.880  1.00  0.220          N  
ATOM   2880  CA  HIS A 182     -13.788  22.963 -14.889  1.00  0.240          C  
ATOM   2881  C   HIS A 182     -12.801  21.868 -15.238  1.00  0.210          C  
ATOM   2882  O   HIS A 182     -11.595  22.039 -15.045  1.00  0.210          O  
ATOM   2883  CB  HIS A 182     -14.373  22.768 -13.498  1.00  0.330          C  
ATOM   2884  CG  HIS A 182     -15.215  23.917 -13.063  1.00  0.330          C  
ATOM   2885  ND1 HIS A 182     -15.945  23.904 -11.897  1.00  0.330          N  
ATOM   2886  CD2 HIS A 182     -15.472  25.110 -13.655  1.00  0.330          C  
ATOM   2887  CE1 HIS A 182     -16.604  25.044 -11.782  1.00  0.330          C  
ATOM   2888  NE2 HIS A 182     -16.338  25.789 -12.835  1.00  0.330          N  
ATOM   2889  H   HIS A 182     -15.719  22.522 -15.646  1.00  0.260          H  
ATOM   2890  HA  HIS A 182     -13.254  23.911 -14.898  1.00  0.290          H  
ATOM   2891 1HB  HIS A 182     -14.994  21.889 -13.496  1.00  0.390          H  
ATOM   2892 2HB  HIS A 182     -13.578  22.616 -12.778  1.00  0.390          H  
ATOM   2893  HD1 HIS A 182     -16.017  23.146 -11.251  1.00  0.390          H  
ATOM   2894  HD2 HIS A 182     -15.135  25.568 -14.587  1.00  0.390          H  
ATOM   2895  HE1 HIS A 182     -17.243  25.230 -10.919  1.00  0.390          H  
ATOM   2896  N   LEU A 183     -13.308  20.744 -15.768  1.00  0.200          N  
ATOM   2897  CA  LEU A 183     -12.417  19.660 -16.158  1.00  0.190          C  
ATOM   2898  C   LEU A 183     -11.494  20.099 -17.281  1.00  0.160          C  
ATOM   2899  O   LEU A 183     -10.313  19.768 -17.238  1.00  0.160          O  
ATOM   2900  CB  LEU A 183     -13.177  18.405 -16.590  1.00  0.270          C  
ATOM   2901  CG  LEU A 183     -13.923  17.626 -15.498  1.00  0.270          C  
ATOM   2902  CD1 LEU A 183     -14.802  16.540 -16.116  1.00  0.270          C  
ATOM   2903  CD2 LEU A 183     -12.906  16.957 -14.530  1.00  0.270          C  
ATOM   2904  H   LEU A 183     -14.326  20.658 -15.854  1.00  0.240          H  
ATOM   2905  HA  LEU A 183     -11.790  19.417 -15.308  1.00  0.230          H  
ATOM   2906 1HB  LEU A 183     -13.887  18.679 -17.364  1.00  0.320          H  
ATOM   2907 2HB  LEU A 183     -12.457  17.737 -17.010  1.00  0.320          H  
ATOM   2908  HG  LEU A 183     -14.569  18.308 -14.974  1.00  0.320          H  
ATOM   2909 1HD1 LEU A 183     -15.340  16.015 -15.321  1.00  0.320          H  
ATOM   2910 2HD1 LEU A 183     -15.522  16.985 -16.791  1.00  0.320          H  
ATOM   2911 3HD1 LEU A 183     -14.199  15.839 -16.647  1.00  0.320          H  
ATOM   2912 1HD2 LEU A 183     -13.453  16.398 -13.774  1.00  0.320          H  
ATOM   2913 2HD2 LEU A 183     -12.271  16.282 -15.081  1.00  0.320          H  
ATOM   2914 3HD2 LEU A 183     -12.287  17.699 -14.042  1.00  0.320          H  
ATOM   2915  N   VAL A 184     -11.987  20.873 -18.265  1.00  0.160          N  
ATOM   2916  CA  VAL A 184     -11.067  21.327 -19.301  1.00  0.150          C  
ATOM   2917  C   VAL A 184     -10.057  22.313 -18.729  1.00  0.150          C  
ATOM   2918  O   VAL A 184      -8.891  22.288 -19.123  1.00  0.150          O  
ATOM   2919  CB  VAL A 184     -11.781  21.895 -20.558  1.00  0.210          C  
ATOM   2920  CG1 VAL A 184     -12.551  23.149 -20.284  1.00  0.210          C  
ATOM   2921  CG2 VAL A 184     -10.709  22.211 -21.624  1.00  0.210          C  
ATOM   2922  H   VAL A 184     -12.988  21.082 -18.297  1.00  0.190          H  
ATOM   2923  HA  VAL A 184     -10.518  20.466 -19.653  1.00  0.180          H  
ATOM   2924  HB  VAL A 184     -12.476  21.153 -20.918  1.00  0.260          H  
ATOM   2925 1HG1 VAL A 184     -13.030  23.486 -21.201  1.00  0.260          H  
ATOM   2926 2HG1 VAL A 184     -13.299  22.929 -19.557  1.00  0.260          H  
ATOM   2927 3HG1 VAL A 184     -11.908  23.939 -19.920  1.00  0.260          H  
ATOM   2928 1HG2 VAL A 184     -11.176  22.585 -22.523  1.00  0.260          H  
ATOM   2929 2HG2 VAL A 184     -10.027  22.970 -21.253  1.00  0.260          H  
ATOM   2930 3HG2 VAL A 184     -10.153  21.342 -21.860  1.00  0.260          H  
ATOM   2931  N   ALA A 185     -10.469  23.189 -17.809  1.00  0.180          N  
ATOM   2932  CA  ALA A 185      -9.492  24.089 -17.227  1.00  0.200          C  
ATOM   2933  C   ALA A 185      -8.409  23.313 -16.469  1.00  0.210          C  
ATOM   2934  O   ALA A 185      -7.216  23.652 -16.562  1.00  0.220          O  
ATOM   2935  CB  ALA A 185     -10.186  25.036 -16.292  1.00  0.270          C  
ATOM   2936  H   ALA A 185     -11.456  23.256 -17.541  1.00  0.220          H  
ATOM   2937  HA  ALA A 185      -9.020  24.647 -18.027  1.00  0.240          H  
ATOM   2938 1HB  ALA A 185      -9.460  25.723 -15.864  1.00  0.330          H  
ATOM   2939 2HB  ALA A 185     -10.948  25.589 -16.841  1.00  0.330          H  
ATOM   2940 3HB  ALA A 185     -10.653  24.453 -15.512  1.00  0.330          H  
ATOM   2941  N   ASN A 186      -8.809  22.264 -15.734  1.00  0.210          N  
ATOM   2942  CA  ASN A 186      -7.844  21.467 -15.007  1.00  0.240          C  
ATOM   2943  C   ASN A 186      -6.986  20.674 -15.973  1.00  0.220          C  
ATOM   2944  O   ASN A 186      -5.780  20.514 -15.754  1.00  0.230          O  
ATOM   2945  CB  ASN A 186      -8.513  20.536 -14.001  1.00  0.320          C  
ATOM   2946  CG  ASN A 186      -9.045  21.254 -12.772  1.00  0.320          C  
ATOM   2947  OD1 ASN A 186      -8.719  22.435 -12.531  1.00  0.320          O  
ATOM   2948  ND2 ASN A 186      -9.819  20.548 -11.977  1.00  0.320          N  
ATOM   2949  H   ASN A 186      -9.812  22.059 -15.654  1.00  0.250          H  
ATOM   2950  HA  ASN A 186      -7.184  22.141 -14.472  1.00  0.290          H  
ATOM   2951 1HB  ASN A 186      -9.352  20.039 -14.496  1.00  0.390          H  
ATOM   2952 2HB  ASN A 186      -7.832  19.757 -13.683  1.00  0.390          H  
ATOM   2953 1HD2 ASN A 186     -10.217  20.944 -11.120  1.00  0.390          H  
ATOM   2954 2HD2 ASN A 186      -9.988  19.568 -12.157  1.00  0.390          H  
ATOM   2955  N   ALA A 187      -7.603  20.184 -17.047  1.00  0.200          N  
ATOM   2956  CA  ALA A 187      -6.888  19.407 -18.024  1.00  0.190          C  
ATOM   2957  C   ALA A 187      -5.805  20.209 -18.643  1.00  0.190          C  
ATOM   2958  O   ALA A 187      -4.686  19.717 -18.769  1.00  0.220          O  
ATOM   2959  CB  ALA A 187      -7.815  18.958 -19.118  1.00  0.270          C  
ATOM   2960  H   ALA A 187      -8.604  20.311 -17.157  1.00  0.240          H  
ATOM   2961  HA  ALA A 187      -6.444  18.555 -17.532  1.00  0.230          H  
ATOM   2962 1HB  ALA A 187      -7.281  18.373 -19.858  1.00  0.320          H  
ATOM   2963 2HB  ALA A 187      -8.582  18.380 -18.671  1.00  0.320          H  
ATOM   2964 3HB  ALA A 187      -8.236  19.831 -19.593  1.00  0.320          H  
ATOM   2965  N   MET A 188      -6.098  21.450 -19.006  1.00  0.190          N  
ATOM   2966  CA  MET A 188      -5.062  22.228 -19.619  1.00  0.230          C  
ATOM   2967  C   MET A 188      -3.985  22.585 -18.615  1.00  0.240          C  
ATOM   2968  O   MET A 188      -2.805  22.534 -18.946  1.00  0.260          O  
ATOM   2969  CB  MET A 188      -5.624  23.446 -20.320  1.00  0.310          C  
ATOM   2970  CG  MET A 188      -6.464  23.110 -21.572  1.00  0.310          C  
ATOM   2971  SD  MET A 188      -5.612  21.994 -22.757  1.00  0.310          S  
ATOM   2972  CE  MET A 188      -4.137  22.881 -23.249  1.00  0.310          C  
ATOM   2973  H   MET A 188      -7.051  21.819 -18.904  1.00  0.230          H  
ATOM   2974  HA  MET A 188      -4.592  21.613 -20.373  1.00  0.280          H  
ATOM   2975 1HB  MET A 188      -6.286  23.972 -19.623  1.00  0.370          H  
ATOM   2976 2HB  MET A 188      -4.821  24.130 -20.589  1.00  0.370          H  
ATOM   2977 1HG  MET A 188      -7.389  22.625 -21.257  1.00  0.370          H  
ATOM   2978 2HG  MET A 188      -6.724  24.031 -22.093  1.00  0.370          H  
ATOM   2979 1HE  MET A 188      -3.573  22.274 -23.958  1.00  0.370          H  
ATOM   2980 2HE  MET A 188      -4.414  23.823 -23.722  1.00  0.370          H  
ATOM   2981 3HE  MET A 188      -3.508  23.078 -22.374  1.00  0.370          H  
ATOM   2982  N   ALA A 189      -4.341  22.812 -17.339  1.00  0.250          N  
ATOM   2983  CA  ALA A 189      -3.296  23.116 -16.373  1.00  0.280          C  
ATOM   2984  C   ALA A 189      -2.290  21.961 -16.318  1.00  0.290          C  
ATOM   2985  O   ALA A 189      -1.068  22.186 -16.282  1.00  0.330          O  
ATOM   2986  CB  ALA A 189      -3.914  23.343 -15.002  1.00  0.380          C  
ATOM   2987  H   ALA A 189      -5.331  22.869 -17.075  1.00  0.300          H  
ATOM   2988  HA  ALA A 189      -2.776  24.013 -16.700  1.00  0.340          H  
ATOM   2989 1HB  ALA A 189      -3.135  23.593 -14.279  1.00  0.460          H  
ATOM   2990 2HB  ALA A 189      -4.621  24.167 -15.069  1.00  0.460          H  
ATOM   2991 3HB  ALA A 189      -4.430  22.446 -14.679  1.00  0.460          H  
ATOM   2992  N   LEU A 190      -2.806  20.727 -16.356  1.00  0.280          N  
ATOM   2993  CA  LEU A 190      -1.971  19.542 -16.337  1.00  0.330          C  
ATOM   2994  C   LEU A 190      -1.219  19.341 -17.652  1.00  0.320          C  
ATOM   2995  O   LEU A 190      -0.045  18.981 -17.627  1.00  0.360          O  
ATOM   2996  CB  LEU A 190      -2.797  18.318 -15.975  1.00  0.440          C  
ATOM   2997  CG  LEU A 190      -2.073  16.980 -15.893  1.00  0.440          C  
ATOM   2998  CD1 LEU A 190      -0.931  17.025 -14.852  1.00  0.440          C  
ATOM   2999  CD2 LEU A 190      -3.086  15.931 -15.512  1.00  0.440          C  
ATOM   3000  H   LEU A 190      -3.829  20.630 -16.333  1.00  0.340          H  
ATOM   3001  HA  LEU A 190      -1.236  19.689 -15.557  1.00  0.400          H  
ATOM   3002 1HB  LEU A 190      -3.206  18.488 -15.017  1.00  0.530          H  
ATOM   3003 2HB  LEU A 190      -3.619  18.230 -16.692  1.00  0.530          H  
ATOM   3004  HG  LEU A 190      -1.656  16.744 -16.862  1.00  0.530          H  
ATOM   3005 1HD1 LEU A 190      -0.450  16.060 -14.820  1.00  0.530          H  
ATOM   3006 2HD1 LEU A 190      -0.190  17.771 -15.123  1.00  0.530          H  
ATOM   3007 3HD1 LEU A 190      -1.340  17.261 -13.875  1.00  0.530          H  
ATOM   3008 1HD2 LEU A 190      -2.620  14.961 -15.491  1.00  0.530          H  
ATOM   3009 2HD2 LEU A 190      -3.518  16.147 -14.540  1.00  0.530          H  
ATOM   3010 3HD2 LEU A 190      -3.859  15.920 -16.235  1.00  0.530          H  
ATOM   3011  N   ILE A 191      -1.876  19.547 -18.792  1.00  0.300          N  
ATOM   3012  CA  ILE A 191      -1.231  19.380 -20.089  1.00  0.340          C  
ATOM   3013  C   ILE A 191      -0.065  20.353 -20.216  1.00  0.370          C  
ATOM   3014  O   ILE A 191       1.009  19.971 -20.698  1.00  0.380          O  
ATOM   3015  CB  ILE A 191      -2.254  19.535 -21.227  1.00  0.460          C  
ATOM   3016  CG1 ILE A 191      -3.238  18.317 -21.173  1.00  0.460          C  
ATOM   3017  CG2 ILE A 191      -1.543  19.637 -22.598  1.00  0.460          C  
ATOM   3018  CD1 ILE A 191      -4.516  18.472 -21.988  1.00  0.460          C  
ATOM   3019  H   ILE A 191      -2.862  19.810 -18.754  1.00  0.360          H  
ATOM   3020  HA  ILE A 191      -0.832  18.368 -20.142  1.00  0.410          H  
ATOM   3021  HB  ILE A 191      -2.829  20.433 -21.066  1.00  0.550          H  
ATOM   3022 1HG1 ILE A 191      -2.706  17.450 -21.542  1.00  0.550          H  
ATOM   3023 2HG1 ILE A 191      -3.505  18.125 -20.141  1.00  0.550          H  
ATOM   3024 1HG2 ILE A 191      -2.285  19.762 -23.379  1.00  0.550          H  
ATOM   3025 2HG2 ILE A 191      -0.879  20.500 -22.614  1.00  0.550          H  
ATOM   3026 3HG2 ILE A 191      -0.962  18.732 -22.781  1.00  0.550          H  
ATOM   3027 1HD1 ILE A 191      -5.117  17.575 -21.884  1.00  0.550          H  
ATOM   3028 2HD1 ILE A 191      -5.078  19.320 -21.607  1.00  0.550          H  
ATOM   3029 3HD1 ILE A 191      -4.290  18.631 -23.038  1.00  0.550          H  
ATOM   3030  N   ASP A 192      -0.280  21.621 -19.828  1.00  0.410          N  
ATOM   3031  CA  ASP A 192       0.793  22.599 -19.864  1.00  0.490          C  
ATOM   3032  C   ASP A 192       1.935  22.162 -18.957  1.00  0.500          C  
ATOM   3033  O   ASP A 192       3.095  22.279 -19.356  1.00  0.520          O  
ATOM   3034  CB  ASP A 192       0.316  23.993 -19.431  1.00  0.650          C  
ATOM   3035  CG  ASP A 192      -0.547  24.764 -20.464  1.00  0.650          C  
ATOM   3036  OD1 ASP A 192      -0.599  24.384 -21.612  1.00  0.650          O  
ATOM   3037  OD2 ASP A 192      -1.115  25.759 -20.079  1.00  0.650          O  
ATOM   3038  H   ASP A 192      -1.201  21.902 -19.495  1.00  0.490          H  
ATOM   3039  HA  ASP A 192       1.167  22.663 -20.884  1.00  0.590          H  
ATOM   3040 1HB  ASP A 192      -0.278  23.884 -18.517  1.00  0.780          H  
ATOM   3041 2HB  ASP A 192       1.181  24.604 -19.179  1.00  0.780          H  
ATOM   3042  N   LEU A 193       1.638  21.603 -17.767  1.00  0.510          N  
ATOM   3043  CA  LEU A 193       2.693  21.116 -16.877  1.00  0.560          C  
ATOM   3044  C   LEU A 193       3.473  19.969 -17.522  1.00  0.420          C  
ATOM   3045  O   LEU A 193       4.704  19.908 -17.442  1.00  0.410          O  
ATOM   3046  CB  LEU A 193       2.119  20.591 -15.549  1.00  0.760          C  
ATOM   3047  CG  LEU A 193       3.154  20.067 -14.489  1.00  0.760          C  
ATOM   3048  CD1 LEU A 193       4.054  21.181 -14.043  1.00  0.760          C  
ATOM   3049  CD2 LEU A 193       2.437  19.508 -13.326  1.00  0.760          C  
ATOM   3050  H   LEU A 193       0.665  21.583 -17.435  1.00  0.610          H  
ATOM   3051  HA  LEU A 193       3.368  21.943 -16.686  1.00  0.670          H  
ATOM   3052 1HB  LEU A 193       1.536  21.388 -15.092  1.00  0.920          H  
ATOM   3053 2HB  LEU A 193       1.444  19.771 -15.771  1.00  0.920          H  
ATOM   3054  HG  LEU A 193       3.769  19.286 -14.941  1.00  0.920          H  
ATOM   3055 1HD1 LEU A 193       4.757  20.795 -13.311  1.00  0.920          H  
ATOM   3056 2HD1 LEU A 193       4.592  21.590 -14.876  1.00  0.920          H  
ATOM   3057 3HD1 LEU A 193       3.453  21.966 -13.583  1.00  0.920          H  
ATOM   3058 1HD2 LEU A 193       3.153  19.132 -12.595  1.00  0.920          H  
ATOM   3059 2HD2 LEU A 193       1.850  20.298 -12.884  1.00  0.920          H  
ATOM   3060 3HD2 LEU A 193       1.794  18.703 -13.658  1.00  0.920          H  
ATOM   3061  N   ILE A 194       2.750  19.045 -18.164  1.00  0.390          N  
ATOM   3062  CA  ILE A 194       3.375  17.887 -18.781  1.00  0.380          C  
ATOM   3063  C   ILE A 194       4.374  18.301 -19.844  1.00  0.340          C  
ATOM   3064  O   ILE A 194       5.469  17.740 -19.915  1.00  0.400          O  
ATOM   3065  CB  ILE A 194       2.320  16.891 -19.348  1.00  0.540          C  
ATOM   3066  CG1 ILE A 194       1.526  16.227 -18.178  1.00  0.540          C  
ATOM   3067  CG2 ILE A 194       3.027  15.798 -20.156  1.00  0.540          C  
ATOM   3068  CD1 ILE A 194       0.262  15.479 -18.581  1.00  0.540          C  
ATOM   3069  H   ILE A 194       1.730  19.131 -18.158  1.00  0.470          H  
ATOM   3070  HA  ILE A 194       3.935  17.386 -18.029  1.00  0.460          H  
ATOM   3071  HB  ILE A 194       1.613  17.428 -19.983  1.00  0.640          H  
ATOM   3072 1HG1 ILE A 194       2.169  15.516 -17.699  1.00  0.640          H  
ATOM   3073 2HG1 ILE A 194       1.261  16.988 -17.458  1.00  0.640          H  
ATOM   3074 1HG2 ILE A 194       2.310  15.104 -20.556  1.00  0.640          H  
ATOM   3075 2HG2 ILE A 194       3.570  16.236 -20.972  1.00  0.640          H  
ATOM   3076 3HG2 ILE A 194       3.725  15.266 -19.509  1.00  0.640          H  
ATOM   3077 1HD1 ILE A 194      -0.198  15.048 -17.692  1.00  0.640          H  
ATOM   3078 2HD1 ILE A 194      -0.438  16.168 -19.054  1.00  0.640          H  
ATOM   3079 3HD1 ILE A 194       0.501  14.686 -19.263  1.00  0.640          H  
ATOM   3080  N   LYS A 195       4.011  19.256 -20.686  1.00  0.310          N  
ATOM   3081  CA  LYS A 195       4.966  19.728 -21.670  1.00  0.330          C  
ATOM   3082  C   LYS A 195       6.051  20.613 -21.006  1.00  0.350          C  
ATOM   3083  O   LYS A 195       7.241  20.476 -21.296  1.00  0.370          O  
ATOM   3084  CB  LYS A 195       4.242  20.471 -22.795  1.00  0.450          C  
ATOM   3085  CG  LYS A 195       5.147  20.917 -23.953  1.00  0.450          C  
ATOM   3086  CD  LYS A 195       4.335  21.511 -25.103  1.00  0.450          C  
ATOM   3087  CE  LYS A 195       5.239  21.952 -26.254  1.00  0.450          C  
ATOM   3088  NZ  LYS A 195       4.459  22.541 -27.386  1.00  0.450          N  
ATOM   3089  H   LYS A 195       3.059  19.641 -20.636  1.00  0.370          H  
ATOM   3090  HA  LYS A 195       5.464  18.862 -22.103  1.00  0.400          H  
ATOM   3091 1HB  LYS A 195       3.455  19.832 -23.197  1.00  0.540          H  
ATOM   3092 2HB  LYS A 195       3.758  21.358 -22.379  1.00  0.540          H  
ATOM   3093 1HG  LYS A 195       5.848  21.670 -23.592  1.00  0.540          H  
ATOM   3094 2HG  LYS A 195       5.721  20.060 -24.314  1.00  0.540          H  
ATOM   3095 1HD  LYS A 195       3.628  20.766 -25.475  1.00  0.540          H  
ATOM   3096 2HD  LYS A 195       3.773  22.373 -24.744  1.00  0.540          H  
ATOM   3097 1HE  LYS A 195       5.947  22.695 -25.887  1.00  0.540          H  
ATOM   3098 2HE  LYS A 195       5.795  21.088 -26.622  1.00  0.540          H  
ATOM   3099 1HZ  LYS A 195       5.092  22.818 -28.124  1.00  0.540          H  
ATOM   3100 2HZ  LYS A 195       3.808  21.855 -27.743  1.00  0.540          H  
ATOM   3101 3HZ  LYS A 195       3.949  23.350 -27.061  1.00  0.540          H  
ATOM   3102  N   SER A 196       5.665  21.517 -20.103  1.00  0.360          N  
ATOM   3103  CA  SER A 196       6.597  22.471 -19.495  1.00  0.420          C  
ATOM   3104  C   SER A 196       7.749  21.824 -18.732  1.00  0.430          C  
ATOM   3105  O   SER A 196       8.883  22.298 -18.804  1.00  0.480          O  
ATOM   3106  CB  SER A 196       5.856  23.390 -18.541  1.00  0.560          C  
ATOM   3107  OG  SER A 196       4.942  24.204 -19.223  1.00  0.560          O  
ATOM   3108  H   SER A 196       4.685  21.602 -19.854  1.00  0.430          H  
ATOM   3109  HA  SER A 196       7.020  23.078 -20.294  1.00  0.500          H  
ATOM   3110 1HB  SER A 196       5.336  22.794 -17.796  1.00  0.680          H  
ATOM   3111 2HB  SER A 196       6.578  24.011 -18.016  1.00  0.680          H  
ATOM   3112  HG  SER A 196       4.190  23.620 -19.440  1.00  0.680          H  
ATOM   3113  N   LYS A 197       7.483  20.725 -18.028  1.00  0.450          N  
ATOM   3114  CA  LYS A 197       8.510  20.044 -17.242  1.00  0.490          C  
ATOM   3115  C   LYS A 197       9.314  19.006 -18.013  1.00  0.470          C  
ATOM   3116  O   LYS A 197      10.110  18.279 -17.414  1.00  0.510          O  
ATOM   3117  CB  LYS A 197       7.900  19.407 -15.992  1.00  0.670          C  
ATOM   3118  CG  LYS A 197       7.319  20.371 -14.987  1.00  0.670          C  
ATOM   3119  CD  LYS A 197       8.396  21.224 -14.291  1.00  0.670          C  
ATOM   3120  CE  LYS A 197       7.803  22.088 -13.187  1.00  0.670          C  
ATOM   3121  NZ  LYS A 197       8.845  22.930 -12.518  1.00  0.670          N  
ATOM   3122  H   LYS A 197       6.517  20.380 -17.984  1.00  0.540          H  
ATOM   3123  HA  LYS A 197       9.228  20.795 -16.924  1.00  0.590          H  
ATOM   3124 1HB  LYS A 197       7.073  18.767 -16.297  1.00  0.800          H  
ATOM   3125 2HB  LYS A 197       8.638  18.785 -15.487  1.00  0.800          H  
ATOM   3126 1HG  LYS A 197       6.646  21.029 -15.521  1.00  0.800          H  
ATOM   3127 2HG  LYS A 197       6.757  19.806 -14.242  1.00  0.800          H  
ATOM   3128 1HD  LYS A 197       9.161  20.570 -13.865  1.00  0.800          H  
ATOM   3129 2HD  LYS A 197       8.868  21.889 -15.008  1.00  0.800          H  
ATOM   3130 1HE  LYS A 197       7.042  22.739 -13.615  1.00  0.800          H  
ATOM   3131 2HE  LYS A 197       7.337  21.442 -12.440  1.00  0.800          H  
ATOM   3132 1HZ  LYS A 197       8.417  23.489 -11.792  1.00  0.800          H  
ATOM   3133 2HZ  LYS A 197       9.550  22.330 -12.108  1.00  0.800          H  
ATOM   3134 3HZ  LYS A 197       9.277  23.540 -13.197  1.00  0.800          H  
ATOM   3135  N   ARG A 198       9.120  18.921 -19.325  1.00  0.440          N  
ATOM   3136  CA  ARG A 198       9.865  17.976 -20.130  1.00  0.470          C  
ATOM   3137  C   ARG A 198      11.363  18.188 -19.858  1.00  0.490          C  
ATOM   3138  O   ARG A 198      11.808  19.335 -19.820  1.00  0.520          O  
ATOM   3139  CB  ARG A 198       9.565  18.248 -21.599  1.00  0.650          C  
ATOM   3140  CG  ARG A 198      10.105  19.625 -22.117  1.00  0.650          C  
ATOM   3141  CD  ARG A 198       9.560  19.978 -23.453  1.00  0.650          C  
ATOM   3142  NE  ARG A 198      10.085  21.239 -23.983  1.00  0.650          N  
ATOM   3143  CZ  ARG A 198       9.602  22.467 -23.702  1.00  0.650          C  
ATOM   3144  NH1 ARG A 198       8.587  22.602 -22.878  1.00  0.650          N  
ATOM   3145  NH2 ARG A 198      10.158  23.535 -24.260  1.00  0.650          N  
ATOM   3146  H   ARG A 198       8.442  19.536 -19.786  1.00  0.530          H  
ATOM   3147  HA  ARG A 198       9.522  16.982 -19.885  1.00  0.560          H  
ATOM   3148 1HB  ARG A 198      10.012  17.468 -22.212  1.00  0.780          H  
ATOM   3149 2HB  ARG A 198       8.485  18.225 -21.765  1.00  0.780          H  
ATOM   3150 1HG  ARG A 198       9.855  20.415 -21.406  1.00  0.780          H  
ATOM   3151 2HG  ARG A 198      11.188  19.570 -22.228  1.00  0.780          H  
ATOM   3152 1HD  ARG A 198       9.825  19.232 -24.116  1.00  0.780          H  
ATOM   3153 2HD  ARG A 198       8.476  20.036 -23.420  1.00  0.780          H  
ATOM   3154  HE  ARG A 198      10.873  21.183 -24.615  1.00  0.780          H  
ATOM   3155 1HH1 ARG A 198       8.181  21.761 -22.431  1.00  0.780          H  
ATOM   3156 2HH1 ARG A 198       8.225  23.519 -22.661  1.00  0.780          H  
ATOM   3157 1HH2 ARG A 198      10.939  23.424 -24.893  1.00  0.780          H  
ATOM   3158 2HH2 ARG A 198       9.805  24.458 -24.055  1.00  0.780          H  
ATOM   3159  N   PRO A 199      12.173  17.129 -19.658  1.00  0.500          N  
ATOM   3160  CA  PRO A 199      13.606  17.226 -19.434  1.00  0.520          C  
ATOM   3161  C   PRO A 199      14.291  17.891 -20.624  1.00  0.510          C  
ATOM   3162  O   PRO A 199      13.912  17.645 -21.768  1.00  0.470          O  
ATOM   3163  CB  PRO A 199      14.029  15.761 -19.306  1.00  0.780          C  
ATOM   3164  CG  PRO A 199      12.764  15.021 -18.885  1.00  0.780          C  
ATOM   3165  CD  PRO A 199      11.634  15.752 -19.557  1.00  0.780          C  
ATOM   3166  HA  PRO A 199      13.795  17.783 -18.505  1.00  0.620          H  
ATOM   3167 1HB  PRO A 199      14.474  15.423 -20.224  1.00  0.940          H  
ATOM   3168 2HB  PRO A 199      14.820  15.671 -18.541  1.00  0.940          H  
ATOM   3169 1HG  PRO A 199      12.812  13.972 -19.203  1.00  0.940          H  
ATOM   3170 2HG  PRO A 199      12.676  15.003 -17.783  1.00  0.940          H  
ATOM   3171 1HD  PRO A 199      11.406  15.338 -20.549  1.00  0.940          H  
ATOM   3172 2HD  PRO A 199      10.798  15.688 -18.858  1.00  0.940          H  
ATOM   3173  N   SER A 200      15.352  18.658 -20.358  1.00  0.570          N  
ATOM   3174  CA  SER A 200      16.150  19.356 -21.383  1.00  0.640          C  
ATOM   3175  C   SER A 200      16.974  18.412 -22.258  1.00  0.580          C  
ATOM   3176  O   SER A 200      17.543  18.805 -23.284  1.00  1.280          O  
ATOM   3177  CB  SER A 200      17.070  20.341 -20.697  1.00  0.870          C  
ATOM   3178  OG  SER A 200      18.022  19.665 -19.922  1.00  0.870          O  
ATOM   3179  H   SER A 200      15.621  18.800 -19.394  1.00  0.680          H  
ATOM   3180  HA  SER A 200      15.463  19.905 -22.030  1.00  0.770          H  
ATOM   3181 1HB  SER A 200      17.572  20.956 -21.443  1.00  1.040          H  
ATOM   3182 2HB  SER A 200      16.483  21.003 -20.063  1.00  1.040          H  
ATOM   3183  HG  SER A 200      18.485  20.344 -19.418  1.00  1.040          H  
ATOM   3184  N   THR A 201      17.006  17.158 -21.840  1.00  0.760          N  
ATOM   3185  CA  THR A 201      17.705  16.061 -22.469  1.00  0.800          C  
ATOM   3186  C   THR A 201      16.816  15.250 -23.414  1.00  0.680          C  
ATOM   3187  O   THR A 201      17.288  14.333 -24.093  1.00  0.760          O  
ATOM   3188  CB  THR A 201      18.294  15.187 -21.357  1.00  1.100          C  
ATOM   3189  OG1 THR A 201      17.227  14.778 -20.495  1.00  1.100          O  
ATOM   3190  CG2 THR A 201      19.299  15.989 -20.562  1.00  1.100          C  
ATOM   3191  H   THR A 201      16.510  16.944 -20.987  1.00  0.910          H  
ATOM   3192  HA  THR A 201      18.525  16.473 -23.056  1.00  0.960          H  
ATOM   3193  HB  THR A 201      18.770  14.309 -21.788  1.00  1.320          H  
ATOM   3194  HG1 THR A 201      17.542  14.125 -19.845  1.00  1.320          H  
ATOM   3195 1HG2 THR A 201      19.709  15.378 -19.767  1.00  1.320          H  
ATOM   3196 2HG2 THR A 201      20.103  16.313 -21.220  1.00  1.320          H  
ATOM   3197 3HG2 THR A 201      18.816  16.863 -20.129  1.00  1.320          H  
ATOM   3198  N   VAL A 202      15.533  15.594 -23.480  1.00  0.540          N  
ATOM   3199  CA  VAL A 202      14.600  14.921 -24.366  1.00  0.490          C  
ATOM   3200  C   VAL A 202      14.428  15.763 -25.613  1.00  0.560          C  
ATOM   3201  O   VAL A 202      14.243  16.980 -25.525  1.00  0.700          O  
ATOM   3202  CB  VAL A 202      13.254  14.666 -23.674  1.00  0.710          C  
ATOM   3203  CG1 VAL A 202      12.233  14.054 -24.657  1.00  0.710          C  
ATOM   3204  CG2 VAL A 202      13.484  13.707 -22.549  1.00  0.710          C  
ATOM   3205  H   VAL A 202      15.185  16.373 -22.911  1.00  0.650          H  
ATOM   3206  HA  VAL A 202      15.020  13.956 -24.653  1.00  0.590          H  
ATOM   3207  HB  VAL A 202      12.867  15.609 -23.286  1.00  0.850          H  
ATOM   3208 1HG1 VAL A 202      11.297  13.872 -24.152  1.00  0.850          H  
ATOM   3209 2HG1 VAL A 202      12.054  14.711 -25.496  1.00  0.850          H  
ATOM   3210 3HG1 VAL A 202      12.623  13.111 -25.035  1.00  0.850          H  
ATOM   3211 1HG2 VAL A 202      12.568  13.534 -22.042  1.00  0.850          H  
ATOM   3212 2HG2 VAL A 202      13.861  12.772 -22.950  1.00  0.850          H  
ATOM   3213 3HG2 VAL A 202      14.197  14.112 -21.872  1.00  0.850          H  
ATOM   3214  N   LYS A 203      14.545  15.124 -26.767  1.00  0.610          N  
ATOM   3215  CA  LYS A 203      14.444  15.816 -28.041  1.00  0.750          C  
ATOM   3216  C   LYS A 203      13.339  15.215 -28.911  1.00  0.730          C  
ATOM   3217  O   LYS A 203      12.949  14.055 -28.720  1.00  0.690          O  
ATOM   3218  CB  LYS A 203      15.798  15.744 -28.756  1.00  0.990          C  
ATOM   3219  CG  LYS A 203      16.987  16.289 -27.910  1.00  0.990          C  
ATOM   3220  CD  LYS A 203      16.915  17.793 -27.639  1.00  0.990          C  
ATOM   3221  CE  LYS A 203      18.102  18.243 -26.789  1.00  0.990          C  
ATOM   3222  NZ  LYS A 203      18.021  19.690 -26.426  1.00  0.990          N  
ATOM   3223  H   LYS A 203      14.700  14.124 -26.752  1.00  0.730          H  
ATOM   3224  HA  LYS A 203      14.177  16.856 -27.863  1.00  0.900          H  
ATOM   3225 1HB  LYS A 203      16.017  14.710 -29.018  1.00  1.190          H  
ATOM   3226 2HB  LYS A 203      15.753  16.315 -29.682  1.00  1.190          H  
ATOM   3227 1HG  LYS A 203      17.027  15.766 -26.951  1.00  1.190          H  
ATOM   3228 2HG  LYS A 203      17.914  16.081 -28.441  1.00  1.190          H  
ATOM   3229 1HD  LYS A 203      16.914  18.342 -28.580  1.00  1.190          H  
ATOM   3230 2HD  LYS A 203      16.008  18.036 -27.094  1.00  1.190          H  
ATOM   3231 1HE  LYS A 203      18.110  17.654 -25.867  1.00  1.190          H  
ATOM   3232 2HE  LYS A 203      19.027  18.064 -27.332  1.00  1.190          H  
ATOM   3233 1HZ  LYS A 203      18.814  19.935 -25.849  1.00  1.190          H  
ATOM   3234 2HZ  LYS A 203      18.023  20.252 -27.261  1.00  1.190          H  
ATOM   3235 3HZ  LYS A 203      17.165  19.861 -25.908  1.00  1.190          H  
ATOM   3236  N   GLY A 204      12.885  15.994 -29.898  1.00  0.840          N  
ATOM   3237  CA  GLY A 204      11.879  15.536 -30.849  1.00  0.850          C  
ATOM   3238  C   GLY A 204      10.506  15.625 -30.226  1.00  0.630          C  
ATOM   3239  O   GLY A 204      10.292  16.410 -29.307  1.00  0.640          O  
ATOM   3240  H   GLY A 204      13.238  16.937 -29.974  1.00  1.010          H  
ATOM   3241 1HA  GLY A 204      11.919  16.145 -31.752  1.00  1.020          H  
ATOM   3242 2HA  GLY A 204      12.088  14.507 -31.137  1.00  1.020          H  
ATOM   3243  N   THR A 205       9.549  14.881 -30.761  1.00  0.510          N  
ATOM   3244  CA  THR A 205       8.202  14.948 -30.231  1.00  0.370          C  
ATOM   3245  C   THR A 205       8.263  14.594 -28.761  1.00  0.350          C  
ATOM   3246  O   THR A 205       8.836  13.573 -28.400  1.00  0.610          O  
ATOM   3247  CB  THR A 205       7.272  13.958 -30.970  1.00  0.570          C  
ATOM   3248  OG1 THR A 205       7.238  14.284 -32.370  1.00  0.570          O  
ATOM   3249  CG2 THR A 205       5.862  13.999 -30.387  1.00  0.570          C  
ATOM   3250  H   THR A 205       9.747  14.257 -31.528  1.00  0.610          H  
ATOM   3251  HA  THR A 205       7.820  15.963 -30.335  1.00  0.440          H  
ATOM   3252  HB  THR A 205       7.666  12.949 -30.857  1.00  0.690          H  
ATOM   3253  HG1 THR A 205       6.796  13.579 -32.853  1.00  0.690          H  
ATOM   3254 1HG2 THR A 205       5.229  13.291 -30.916  1.00  0.690          H  
ATOM   3255 2HG2 THR A 205       5.891  13.727 -29.337  1.00  0.690          H  
ATOM   3256 3HG2 THR A 205       5.447  14.998 -30.491  1.00  0.690          H  
ATOM   3257  N   TYR A 206       7.663  15.421 -27.914  1.00  0.380          N  
ATOM   3258  CA  TYR A 206       7.691  15.155 -26.486  1.00  0.340          C  
ATOM   3259  C   TYR A 206       6.530  14.299 -26.057  1.00  0.270          C  
ATOM   3260  O   TYR A 206       6.705  13.322 -25.329  1.00  0.260          O  
ATOM   3261  CB  TYR A 206       7.705  16.473 -25.732  1.00  0.490          C  
ATOM   3262  CG  TYR A 206       8.986  17.153 -25.954  1.00  0.490          C  
ATOM   3263  CD1 TYR A 206       9.114  18.140 -26.924  1.00  0.490          C  
ATOM   3264  CD2 TYR A 206      10.056  16.778 -25.212  1.00  0.490          C  
ATOM   3265  CE1 TYR A 206      10.343  18.730 -27.137  1.00  0.490          C  
ATOM   3266  CE2 TYR A 206      11.253  17.366 -25.418  1.00  0.490          C  
ATOM   3267  CZ  TYR A 206      11.419  18.328 -26.373  1.00  0.490          C  
ATOM   3268  OH  TYR A 206      12.667  18.880 -26.570  1.00  0.490          O  
ATOM   3269  H   TYR A 206       7.226  16.252 -28.277  1.00  0.460          H  
ATOM   3270  HA  TYR A 206       8.609  14.614 -26.258  1.00  0.410          H  
ATOM   3271 1HB  TYR A 206       6.896  17.119 -26.073  1.00  0.590          H  
ATOM   3272 2HB  TYR A 206       7.577  16.300 -24.663  1.00  0.590          H  
ATOM   3273  HD1 TYR A 206       8.260  18.436 -27.524  1.00  0.590          H  
ATOM   3274  HD2 TYR A 206       9.952  16.009 -24.451  1.00  0.590          H  
ATOM   3275  HE1 TYR A 206      10.461  19.491 -27.903  1.00  0.590          H  
ATOM   3276  HE2 TYR A 206      12.076  17.066 -24.818  1.00  0.590          H  
ATOM   3277  HH  TYR A 206      13.328  18.347 -26.071  1.00  0.590          H  
ATOM   3278  N   ILE A 207       5.343  14.630 -26.546  1.00  0.280          N  
ATOM   3279  CA  ILE A 207       4.156  13.879 -26.188  1.00  0.270          C  
ATOM   3280  C   ILE A 207       3.686  13.097 -27.388  1.00  0.260          C  
ATOM   3281  O   ILE A 207       3.439  13.671 -28.448  1.00  0.300          O  
ATOM   3282  CB  ILE A 207       3.029  14.783 -25.659  1.00  0.380          C  
ATOM   3283  CG1 ILE A 207       3.523  15.520 -24.364  1.00  0.380          C  
ATOM   3284  CG2 ILE A 207       1.807  13.898 -25.402  1.00  0.380          C  
ATOM   3285  CD1 ILE A 207       2.613  16.634 -23.867  1.00  0.380          C  
ATOM   3286  H   ILE A 207       5.265  15.423 -27.164  1.00  0.340          H  
ATOM   3287  HA  ILE A 207       4.405  13.167 -25.403  1.00  0.320          H  
ATOM   3288  HB  ILE A 207       2.781  15.553 -26.387  1.00  0.460          H  
ATOM   3289 1HG1 ILE A 207       3.634  14.795 -23.569  1.00  0.460          H  
ATOM   3290 2HG1 ILE A 207       4.498  15.958 -24.566  1.00  0.460          H  
ATOM   3291 1HG2 ILE A 207       0.985  14.467 -25.000  1.00  0.460          H  
ATOM   3292 2HG2 ILE A 207       1.473  13.420 -26.322  1.00  0.460          H  
ATOM   3293 3HG2 ILE A 207       2.113  13.152 -24.714  1.00  0.460          H  
ATOM   3294 1HD1 ILE A 207       3.045  17.093 -22.984  1.00  0.460          H  
ATOM   3295 2HD1 ILE A 207       2.507  17.395 -24.642  1.00  0.460          H  
ATOM   3296 3HD1 ILE A 207       1.638  16.237 -23.613  1.00  0.460          H  
ATOM   3297  N   LYS A 208       3.569  11.783 -27.225  1.00  0.260          N  
ATOM   3298  CA  LYS A 208       3.162  10.939 -28.335  1.00  0.300          C  
ATOM   3299  C   LYS A 208       1.710  10.495 -28.234  1.00  0.290          C  
ATOM   3300  O   LYS A 208       1.037  10.340 -29.255  1.00  0.380          O  
ATOM   3301  CB  LYS A 208       4.092   9.737 -28.444  1.00  0.400          C  
ATOM   3302  CG  LYS A 208       5.513  10.100 -28.873  1.00  0.400          C  
ATOM   3303  CD  LYS A 208       6.387   8.860 -28.995  1.00  0.400          C  
ATOM   3304  CE  LYS A 208       7.773   9.205 -29.517  1.00  0.400          C  
ATOM   3305  NZ  LYS A 208       8.666   8.008 -29.563  1.00  0.400          N  
ATOM   3306  H   LYS A 208       3.766  11.365 -26.309  1.00  0.310          H  
ATOM   3307  HA  LYS A 208       3.258  11.515 -29.254  1.00  0.360          H  
ATOM   3308 1HB  LYS A 208       4.147   9.236 -27.471  1.00  0.480          H  
ATOM   3309 2HB  LYS A 208       3.683   9.025 -29.158  1.00  0.480          H  
ATOM   3310 1HG  LYS A 208       5.480  10.622 -29.831  1.00  0.480          H  
ATOM   3311 2HG  LYS A 208       5.953  10.775 -28.132  1.00  0.480          H  
ATOM   3312 1HD  LYS A 208       6.485   8.390 -28.013  1.00  0.480          H  
ATOM   3313 2HD  LYS A 208       5.918   8.149 -29.676  1.00  0.480          H  
ATOM   3314 1HE  LYS A 208       7.680   9.615 -30.521  1.00  0.480          H  
ATOM   3315 2HE  LYS A 208       8.212   9.951 -28.881  1.00  0.480          H  
ATOM   3316 1HZ  LYS A 208       9.578   8.275 -29.917  1.00  0.480          H  
ATOM   3317 2HZ  LYS A 208       8.768   7.629 -28.628  1.00  0.480          H  
ATOM   3318 3HZ  LYS A 208       8.265   7.307 -30.169  1.00  0.480          H  
ATOM   3319  N   ASN A 209       1.218  10.292 -27.014  1.00  0.250          N  
ATOM   3320  CA  ASN A 209      -0.159   9.810 -26.864  1.00  0.280          C  
ATOM   3321  C   ASN A 209      -0.861  10.274 -25.595  1.00  0.270          C  
ATOM   3322  O   ASN A 209      -0.432   9.993 -24.474  1.00  0.340          O  
ATOM   3323  CB  ASN A 209      -0.241   8.295 -26.957  1.00  0.380          C  
ATOM   3324  CG  ASN A 209      -1.675   7.821 -26.938  1.00  0.380          C  
ATOM   3325  OD1 ASN A 209      -2.506   8.337 -27.694  1.00  0.380          O  
ATOM   3326  ND2 ASN A 209      -1.977   6.865 -26.097  1.00  0.380          N  
ATOM   3327  H   ASN A 209       1.831  10.448 -26.213  1.00  0.300          H  
ATOM   3328  HA  ASN A 209      -0.739  10.215 -27.693  1.00  0.340          H  
ATOM   3329 1HB  ASN A 209       0.232   7.958 -27.880  1.00  0.460          H  
ATOM   3330 2HB  ASN A 209       0.281   7.841 -26.134  1.00  0.460          H  
ATOM   3331 1HD2 ASN A 209      -2.915   6.521 -26.045  1.00  0.460          H  
ATOM   3332 2HD2 ASN A 209      -1.273   6.478 -25.501  1.00  0.460          H  
ATOM   3333  N   ILE A 210      -1.956  10.999 -25.789  1.00  0.240          N  
ATOM   3334  CA  ILE A 210      -2.763  11.532 -24.695  1.00  0.220          C  
ATOM   3335  C   ILE A 210      -4.204  11.036 -24.719  1.00  0.190          C  
ATOM   3336  O   ILE A 210      -4.864  11.049 -25.771  1.00  0.200          O  
ATOM   3337  CB  ILE A 210      -2.759  13.085 -24.689  1.00  0.320          C  
ATOM   3338  CG1 ILE A 210      -3.632  13.607 -23.457  1.00  0.320          C  
ATOM   3339  CG2 ILE A 210      -3.222  13.615 -26.025  1.00  0.320          C  
ATOM   3340  CD1 ILE A 210      -3.479  15.076 -23.113  1.00  0.320          C  
ATOM   3341  H   ILE A 210      -2.255  11.164 -26.744  1.00  0.290          H  
ATOM   3342  HA  ILE A 210      -2.326  11.192 -23.756  1.00  0.260          H  
ATOM   3343  HB  ILE A 210      -1.743  13.437 -24.515  1.00  0.380          H  
ATOM   3344 1HG1 ILE A 210      -4.668  13.427 -23.664  1.00  0.380          H  
ATOM   3345 2HG1 ILE A 210      -3.364  13.028 -22.579  1.00  0.380          H  
ATOM   3346 1HG2 ILE A 210      -3.218  14.655 -26.045  1.00  0.380          H  
ATOM   3347 2HG2 ILE A 210      -2.570  13.253 -26.808  1.00  0.380          H  
ATOM   3348 3HG2 ILE A 210      -4.211  13.286 -26.225  1.00  0.380          H  
ATOM   3349 1HD1 ILE A 210      -4.114  15.305 -22.259  1.00  0.380          H  
ATOM   3350 2HD1 ILE A 210      -2.440  15.288 -22.861  1.00  0.380          H  
ATOM   3351 3HD1 ILE A 210      -3.783  15.688 -23.952  1.00  0.380          H  
ATOM   3352  N   ALA A 211      -4.703  10.636 -23.551  1.00  0.190          N  
ATOM   3353  CA  ALA A 211      -6.088  10.222 -23.432  1.00  0.230          C  
ATOM   3354  C   ALA A 211      -6.673  10.603 -22.079  1.00  0.240          C  
ATOM   3355  O   ALA A 211      -5.974  10.673 -21.063  1.00  0.240          O  
ATOM   3356  CB  ALA A 211      -6.221   8.727 -23.638  1.00  0.310          C  
ATOM   3357  H   ALA A 211      -4.078  10.599 -22.739  1.00  0.230          H  
ATOM   3358  HA  ALA A 211      -6.646  10.743 -24.196  1.00  0.280          H  
ATOM   3359 1HB  ALA A 211      -7.271   8.453 -23.572  1.00  0.370          H  
ATOM   3360 2HB  ALA A 211      -5.836   8.458 -24.619  1.00  0.370          H  
ATOM   3361 3HB  ALA A 211      -5.659   8.206 -22.867  1.00  0.370          H  
ATOM   3362  N   LEU A 212      -7.975  10.819 -22.062  1.00  0.260          N  
ATOM   3363  CA  LEU A 212      -8.651  11.138 -20.817  1.00  0.280          C  
ATOM   3364  C   LEU A 212      -9.236   9.840 -20.295  1.00  0.310          C  
ATOM   3365  O   LEU A 212      -9.622   8.965 -21.076  1.00  0.340          O  
ATOM   3366  CB  LEU A 212      -9.767  12.161 -21.050  1.00  0.380          C  
ATOM   3367  CG  LEU A 212      -9.390  13.473 -21.774  1.00  0.380          C  
ATOM   3368  CD1 LEU A 212     -10.633  14.279 -21.908  1.00  0.380          C  
ATOM   3369  CD2 LEU A 212      -8.325  14.244 -21.065  1.00  0.380          C  
ATOM   3370  H   LEU A 212      -8.483  10.742 -22.948  1.00  0.310          H  
ATOM   3371  HA  LEU A 212      -7.938  11.515 -20.084  1.00  0.340          H  
ATOM   3372 1HB  LEU A 212     -10.540  11.694 -21.625  1.00  0.460          H  
ATOM   3373 2HB  LEU A 212     -10.186  12.430 -20.078  1.00  0.460          H  
ATOM   3374  HG  LEU A 212      -9.034  13.227 -22.755  1.00  0.460          H  
ATOM   3375 1HD1 LEU A 212     -10.430  15.204 -22.448  1.00  0.460          H  
ATOM   3376 2HD1 LEU A 212     -11.363  13.703 -22.419  1.00  0.460          H  
ATOM   3377 3HD1 LEU A 212     -11.007  14.509 -20.954  1.00  0.460          H  
ATOM   3378 1HD2 LEU A 212      -8.102  15.156 -21.616  1.00  0.460          H  
ATOM   3379 2HD2 LEU A 212      -8.667  14.499 -20.065  1.00  0.460          H  
ATOM   3380 3HD2 LEU A 212      -7.429  13.630 -21.010  1.00  0.460          H  
ATOM   3381  N   THR A 213      -9.291   9.668 -18.985  1.00  0.350          N  
ATOM   3382  CA  THR A 213      -9.857   8.430 -18.459  1.00  0.400          C  
ATOM   3383  C   THR A 213     -10.839   8.667 -17.322  1.00  0.380          C  
ATOM   3384  O   THR A 213     -10.888   9.746 -16.719  1.00  0.360          O  
ATOM   3385  CB  THR A 213      -8.752   7.484 -17.932  1.00  0.540          C  
ATOM   3386  OG1 THR A 213      -8.184   8.052 -16.761  1.00  0.540          O  
ATOM   3387  CG2 THR A 213      -7.619   7.318 -18.979  1.00  0.540          C  
ATOM   3388  H   THR A 213      -8.940  10.394 -18.352  1.00  0.420          H  
ATOM   3389  HA  THR A 213     -10.401   7.921 -19.256  1.00  0.480          H  
ATOM   3390  HB  THR A 213      -9.190   6.512 -17.696  1.00  0.650          H  
ATOM   3391  HG1 THR A 213      -7.795   7.355 -16.221  1.00  0.650          H  
ATOM   3392 1HG2 THR A 213      -6.852   6.657 -18.580  1.00  0.650          H  
ATOM   3393 2HG2 THR A 213      -8.027   6.893 -19.889  1.00  0.650          H  
ATOM   3394 3HG2 THR A 213      -7.167   8.285 -19.202  1.00  0.650          H  
ATOM   3395  N   THR A 214     -11.573   7.612 -16.983  1.00  0.440          N  
ATOM   3396  CA  THR A 214     -12.489   7.598 -15.848  1.00  0.430          C  
ATOM   3397  C   THR A 214     -12.447   6.220 -15.195  1.00  0.470          C  
ATOM   3398  O   THR A 214     -12.148   5.222 -15.865  1.00  0.510          O  
ATOM   3399  CB  THR A 214     -13.910   8.031 -16.232  1.00  0.610          C  
ATOM   3400  OG1 THR A 214     -14.710   8.077 -15.043  1.00  0.610          O  
ATOM   3401  CG2 THR A 214     -14.537   7.090 -17.242  1.00  0.610          C  
ATOM   3402  H   THR A 214     -11.476   6.770 -17.536  1.00  0.530          H  
ATOM   3403  HA  THR A 214     -12.128   8.315 -15.112  1.00  0.520          H  
ATOM   3404  HB  THR A 214     -13.863   9.031 -16.655  1.00  0.730          H  
ATOM   3405  HG1 THR A 214     -14.286   8.690 -14.385  1.00  0.730          H  
ATOM   3406 1HG2 THR A 214     -15.541   7.439 -17.485  1.00  0.730          H  
ATOM   3407 2HG2 THR A 214     -13.931   7.066 -18.150  1.00  0.730          H  
ATOM   3408 3HG2 THR A 214     -14.594   6.102 -16.817  1.00  0.730          H  
ATOM   3409  N   THR A 215     -12.771   6.175 -13.902  1.00  0.490          N  
ATOM   3410  CA  THR A 215     -12.659   4.956 -13.086  1.00  0.520          C  
ATOM   3411  C   THR A 215     -13.201   3.671 -13.718  1.00  0.550          C  
ATOM   3412  O   THR A 215     -12.539   2.635 -13.665  1.00  0.590          O  
ATOM   3413  CB  THR A 215     -13.368   5.142 -11.718  1.00  0.720          C  
ATOM   3414  OG1 THR A 215     -12.796   6.265 -11.029  1.00  0.720          O  
ATOM   3415  CG2 THR A 215     -13.222   3.900 -10.832  1.00  0.720          C  
ATOM   3416  H   THR A 215     -13.037   7.066 -13.468  1.00  0.590          H  
ATOM   3417  HA  THR A 215     -11.599   4.798 -12.888  1.00  0.620          H  
ATOM   3418  HB  THR A 215     -14.426   5.324 -11.883  1.00  0.860          H  
ATOM   3419  HG1 THR A 215     -11.831   6.141 -10.971  1.00  0.860          H  
ATOM   3420 1HG2 THR A 215     -13.726   4.071  -9.888  1.00  0.860          H  
ATOM   3421 2HG2 THR A 215     -13.656   3.030 -11.309  1.00  0.860          H  
ATOM   3422 3HG2 THR A 215     -12.167   3.711 -10.649  1.00  0.860          H  
ATOM   3423  N   MET A 216     -14.412   3.712 -14.260  1.00  0.560          N  
ATOM   3424  CA  MET A 216     -15.025   2.515 -14.833  1.00  0.630          C  
ATOM   3425  C   MET A 216     -15.221   2.590 -16.337  1.00  0.640          C  
ATOM   3426  O   MET A 216     -16.168   1.992 -16.856  1.00  0.890          O  
ATOM   3427  CB  MET A 216     -16.361   2.240 -14.170  1.00  0.850          C  
ATOM   3428  CG  MET A 216     -16.270   1.949 -12.681  1.00  0.850          C  
ATOM   3429  SD  MET A 216     -15.323   0.483 -12.269  1.00  0.850          S  
ATOM   3430  CE  MET A 216     -16.439  -0.811 -12.794  1.00  0.850          C  
ATOM   3431  H   MET A 216     -14.907   4.589 -14.271  1.00  0.670          H  
ATOM   3432  HA  MET A 216     -14.363   1.671 -14.646  1.00  0.760          H  
ATOM   3433 1HB  MET A 216     -16.988   3.105 -14.310  1.00  1.020          H  
ATOM   3434 2HB  MET A 216     -16.852   1.408 -14.664  1.00  1.020          H  
ATOM   3435 1HG  MET A 216     -15.817   2.800 -12.199  1.00  1.020          H  
ATOM   3436 2HG  MET A 216     -17.263   1.819 -12.275  1.00  1.020          H  
ATOM   3437 1HE  MET A 216     -15.986  -1.784 -12.600  1.00  1.020          H  
ATOM   3438 2HE  MET A 216     -17.378  -0.732 -12.245  1.00  1.020          H  
ATOM   3439 3HE  MET A 216     -16.634  -0.718 -13.852  1.00  1.020          H  
ATOM   3440  N   GLY A 217     -14.420   3.382 -17.040  1.00  0.580          N  
ATOM   3441  CA  GLY A 217     -14.644   3.492 -18.472  1.00  0.600          C  
ATOM   3442  C   GLY A 217     -13.403   3.286 -19.344  1.00  0.530          C  
ATOM   3443  O   GLY A 217     -12.326   2.950 -18.851  1.00  0.580          O  
ATOM   3444  H   GLY A 217     -13.645   3.884 -16.587  1.00  0.700          H  
ATOM   3445 1HA  GLY A 217     -15.418   2.784 -18.765  1.00  0.720          H  
ATOM   3446 2HA  GLY A 217     -15.045   4.486 -18.642  1.00  0.720          H  
ATOM   3447  N   PRO A 218     -13.569   3.428 -20.669  1.00  0.540          N  
ATOM   3448  CA  PRO A 218     -12.572   3.345 -21.723  1.00  0.490          C  
ATOM   3449  C   PRO A 218     -11.713   4.581 -21.717  1.00  0.400          C  
ATOM   3450  O   PRO A 218     -12.181   5.632 -21.266  1.00  0.390          O  
ATOM   3451  CB  PRO A 218     -13.434   3.304 -22.979  1.00  0.730          C  
ATOM   3452  CG  PRO A 218     -14.675   4.060 -22.571  1.00  0.730          C  
ATOM   3453  CD  PRO A 218     -14.924   3.668 -21.182  1.00  0.730          C  
ATOM   3454  HA  PRO A 218     -11.966   2.432 -21.601  1.00  0.590          H  
ATOM   3455 1HB  PRO A 218     -12.895   3.795 -23.816  1.00  0.880          H  
ATOM   3456 2HB  PRO A 218     -13.634   2.267 -23.281  1.00  0.880          H  
ATOM   3457 1HG  PRO A 218     -14.458   5.119 -22.561  1.00  0.880          H  
ATOM   3458 2HG  PRO A 218     -15.517   3.917 -23.260  1.00  0.880          H  
ATOM   3459 1HD  PRO A 218     -15.420   4.518 -20.711  1.00  0.880          H  
ATOM   3460 2HD  PRO A 218     -15.519   2.740 -21.147  1.00  0.880          H  
ATOM   3461  N   SER A 219     -10.506   4.504 -22.260  1.00  0.410          N  
ATOM   3462  CA  SER A 219      -9.748   5.727 -22.427  1.00  0.370          C  
ATOM   3463  C   SER A 219     -10.304   6.493 -23.626  1.00  0.350          C  
ATOM   3464  O   SER A 219     -10.759   5.901 -24.612  1.00  0.370          O  
ATOM   3465  CB  SER A 219      -8.274   5.415 -22.611  1.00  0.530          C  
ATOM   3466  OG  SER A 219      -8.048   4.708 -23.800  1.00  0.530          O  
ATOM   3467  H   SER A 219     -10.125   3.629 -22.596  1.00  0.490          H  
ATOM   3468  HA  SER A 219      -9.870   6.348 -21.537  1.00  0.440          H  
ATOM   3469 1HB  SER A 219      -7.710   6.339 -22.617  1.00  0.640          H  
ATOM   3470 2HB  SER A 219      -7.923   4.828 -21.764  1.00  0.640          H  
ATOM   3471  HG  SER A 219      -7.100   4.565 -23.849  1.00  0.640          H  
ATOM   3472  N   LEU A 220     -10.190   7.806 -23.568  1.00  0.320          N  
ATOM   3473  CA  LEU A 220     -10.618   8.704 -24.621  1.00  0.300          C  
ATOM   3474  C   LEU A 220      -9.484   9.412 -25.319  1.00  0.260          C  
ATOM   3475  O   LEU A 220      -8.822  10.263 -24.738  1.00  0.260          O  
ATOM   3476  CB  LEU A 220     -11.580   9.680 -23.970  1.00  0.430          C  
ATOM   3477  CG  LEU A 220     -12.134  10.830 -24.739  1.00  0.430          C  
ATOM   3478  CD1 LEU A 220     -12.859  10.436 -25.971  1.00  0.430          C  
ATOM   3479  CD2 LEU A 220     -13.107  11.438 -23.831  1.00  0.430          C  
ATOM   3480  H   LEU A 220      -9.835   8.210 -22.704  1.00  0.380          H  
ATOM   3481  HA  LEU A 220     -11.149   8.115 -25.361  1.00  0.360          H  
ATOM   3482 1HB  LEU A 220     -12.402   9.125 -23.554  1.00  0.510          H  
ATOM   3483 2HB  LEU A 220     -11.053  10.104 -23.132  1.00  0.510          H  
ATOM   3484  HG  LEU A 220     -11.347  11.528 -25.009  1.00  0.510          H  
ATOM   3485 1HD1 LEU A 220     -13.275  11.327 -26.428  1.00  0.510          H  
ATOM   3486 2HD1 LEU A 220     -12.182   9.954 -26.673  1.00  0.510          H  
ATOM   3487 3HD1 LEU A 220     -13.645   9.778 -25.720  1.00  0.510          H  
ATOM   3488 1HD2 LEU A 220     -13.547  12.247 -24.318  1.00  0.510          H  
ATOM   3489 2HD2 LEU A 220     -13.879  10.718 -23.575  1.00  0.510          H  
ATOM   3490 3HD2 LEU A 220     -12.619  11.768 -22.925  1.00  0.510          H  
ATOM   3491  N   LYS A 221      -9.241   9.063 -26.574  1.00  0.260          N  
ATOM   3492  CA  LYS A 221      -8.130   9.669 -27.303  1.00  0.240          C  
ATOM   3493  C   LYS A 221      -8.425  11.138 -27.565  1.00  0.230          C  
ATOM   3494  O   LYS A 221      -9.503  11.471 -28.069  1.00  0.270          O  
ATOM   3495  CB  LYS A 221      -7.902   8.928 -28.610  1.00  0.340          C  
ATOM   3496  CG  LYS A 221      -7.425   7.505 -28.432  1.00  0.340          C  
ATOM   3497  CD  LYS A 221      -7.228   6.829 -29.770  1.00  0.340          C  
ATOM   3498  CE  LYS A 221      -6.785   5.381 -29.602  1.00  0.340          C  
ATOM   3499  NZ  LYS A 221      -6.664   4.701 -30.908  1.00  0.340          N  
ATOM   3500  H   LYS A 221      -9.826   8.362 -27.013  1.00  0.310          H  
ATOM   3501  HA  LYS A 221      -7.227   9.611 -26.692  1.00  0.290          H  
ATOM   3502 1HB  LYS A 221      -8.820   8.924 -29.206  1.00  0.410          H  
ATOM   3503 2HB  LYS A 221      -7.143   9.446 -29.179  1.00  0.410          H  
ATOM   3504 1HG  LYS A 221      -6.479   7.509 -27.886  1.00  0.410          H  
ATOM   3505 2HG  LYS A 221      -8.157   6.947 -27.850  1.00  0.410          H  
ATOM   3506 1HD  LYS A 221      -8.168   6.848 -30.334  1.00  0.410          H  
ATOM   3507 2HD  LYS A 221      -6.472   7.367 -30.344  1.00  0.410          H  
ATOM   3508 1HE  LYS A 221      -5.822   5.349 -29.093  1.00  0.410          H  
ATOM   3509 2HE  LYS A 221      -7.522   4.851 -29.000  1.00  0.410          H  
ATOM   3510 1HZ  LYS A 221      -6.385   3.741 -30.779  1.00  0.410          H  
ATOM   3511 2HZ  LYS A 221      -7.596   4.737 -31.376  1.00  0.410          H  
ATOM   3512 3HZ  LYS A 221      -5.985   5.172 -31.482  1.00  0.410          H  
ATOM   3513  N   VAL A 222      -7.472  12.007 -27.232  1.00  0.200          N  
ATOM   3514  CA  VAL A 222      -7.665  13.443 -27.423  1.00  0.250          C  
ATOM   3515  C   VAL A 222      -6.541  14.220 -28.080  1.00  0.230          C  
ATOM   3516  O   VAL A 222      -5.439  13.724 -28.299  1.00  0.290          O  
ATOM   3517  CB  VAL A 222      -8.026  14.148 -26.098  1.00  0.330          C  
ATOM   3518  CG1 VAL A 222      -9.297  13.653 -25.568  1.00  0.330          C  
ATOM   3519  CG2 VAL A 222      -6.946  13.913 -25.078  1.00  0.330          C  
ATOM   3520  H   VAL A 222      -6.601  11.645 -26.821  1.00  0.240          H  
ATOM   3521  HA  VAL A 222      -8.525  13.555 -28.066  1.00  0.300          H  
ATOM   3522  HB  VAL A 222      -8.152  15.204 -26.295  1.00  0.400          H  
ATOM   3523 1HG1 VAL A 222      -9.530  14.199 -24.675  1.00  0.400          H  
ATOM   3524 2HG1 VAL A 222     -10.053  13.821 -26.305  1.00  0.400          H  
ATOM   3525 3HG1 VAL A 222      -9.229  12.606 -25.348  1.00  0.400          H  
ATOM   3526 1HG2 VAL A 222      -7.191  14.399 -24.146  1.00  0.400          H  
ATOM   3527 2HG2 VAL A 222      -6.845  12.859 -24.903  1.00  0.400          H  
ATOM   3528 3HG2 VAL A 222      -6.020  14.312 -25.453  1.00  0.400          H  
ATOM   3529  N   LYS A 223      -6.893  15.440 -28.457  1.00  0.230          N  
ATOM   3530  CA  LYS A 223      -5.987  16.430 -29.000  1.00  0.270          C  
ATOM   3531  C   LYS A 223      -5.525  17.350 -27.867  1.00  0.300          C  
ATOM   3532  O   LYS A 223      -6.300  18.174 -27.377  1.00  0.430          O  
ATOM   3533  CB  LYS A 223      -6.705  17.238 -30.073  1.00  0.360          C  
ATOM   3534  CG  LYS A 223      -7.143  16.435 -31.258  1.00  0.360          C  
ATOM   3535  CD  LYS A 223      -7.794  17.311 -32.284  1.00  0.360          C  
ATOM   3536  CE  LYS A 223      -8.240  16.531 -33.493  1.00  0.360          C  
ATOM   3537  NZ  LYS A 223      -8.906  17.412 -34.477  1.00  0.360          N  
ATOM   3538  H   LYS A 223      -7.871  15.694 -28.311  1.00  0.280          H  
ATOM   3539  HA  LYS A 223      -5.116  15.930 -29.426  1.00  0.320          H  
ATOM   3540 1HB  LYS A 223      -7.600  17.691 -29.643  1.00  0.430          H  
ATOM   3541 2HB  LYS A 223      -6.071  18.051 -30.426  1.00  0.430          H  
ATOM   3542 1HG  LYS A 223      -6.307  15.890 -31.690  1.00  0.430          H  
ATOM   3543 2HG  LYS A 223      -7.892  15.737 -30.918  1.00  0.430          H  
ATOM   3544 1HD  LYS A 223      -8.659  17.808 -31.833  1.00  0.430          H  
ATOM   3545 2HD  LYS A 223      -7.089  18.078 -32.601  1.00  0.430          H  
ATOM   3546 1HE  LYS A 223      -7.370  16.071 -33.958  1.00  0.430          H  
ATOM   3547 2HE  LYS A 223      -8.932  15.746 -33.188  1.00  0.430          H  
ATOM   3548 1HZ  LYS A 223      -9.189  16.878 -35.286  1.00  0.430          H  
ATOM   3549 2HZ  LYS A 223      -9.719  17.835 -34.050  1.00  0.430          H  
ATOM   3550 3HZ  LYS A 223      -8.253  18.136 -34.746  1.00  0.430          H  
ATOM   3551  N   LEU A 224      -4.248  17.290 -27.493  1.00  0.320          N  
ATOM   3552  CA  LEU A 224      -3.823  18.060 -26.325  1.00  0.400          C  
ATOM   3553  C   LEU A 224      -3.845  19.595 -26.397  1.00  0.440          C  
ATOM   3554  O   LEU A 224      -4.025  20.206 -25.355  1.00  0.570          O  
ATOM   3555  CB  LEU A 224      -2.437  17.577 -25.825  1.00  0.530          C  
ATOM   3556  CG  LEU A 224      -1.149  17.806 -26.655  1.00  0.530          C  
ATOM   3557  CD1 LEU A 224      -0.498  19.170 -26.333  1.00  0.530          C  
ATOM   3558  CD2 LEU A 224      -0.212  16.685 -26.335  1.00  0.530          C  
ATOM   3559  H   LEU A 224      -3.620  16.640 -27.952  1.00  0.380          H  
ATOM   3560  HA  LEU A 224      -4.511  17.795 -25.525  1.00  0.480          H  
ATOM   3561 1HB  LEU A 224      -2.270  18.030 -24.869  1.00  0.630          H  
ATOM   3562 2HB  LEU A 224      -2.485  16.552 -25.651  1.00  0.630          H  
ATOM   3563  HG  LEU A 224      -1.368  17.769 -27.698  1.00  0.630          H  
ATOM   3564 1HD1 LEU A 224       0.410  19.277 -26.921  1.00  0.630          H  
ATOM   3565 2HD1 LEU A 224      -1.154  19.989 -26.567  1.00  0.630          H  
ATOM   3566 3HD1 LEU A 224      -0.246  19.211 -25.276  1.00  0.630          H  
ATOM   3567 1HD2 LEU A 224       0.707  16.802 -26.909  1.00  0.630          H  
ATOM   3568 2HD2 LEU A 224       0.012  16.711 -25.278  1.00  0.630          H  
ATOM   3569 3HD2 LEU A 224      -0.673  15.728 -26.585  1.00  0.630          H  
ATOM   3570  N   PRO A 225      -3.686  20.290 -27.549  1.00  0.450          N  
ATOM   3571  CA  PRO A 225      -3.692  21.736 -27.584  1.00  0.590          C  
ATOM   3572  C   PRO A 225      -5.088  22.331 -27.775  1.00  0.510          C  
ATOM   3573  O   PRO A 225      -5.201  23.542 -27.954  1.00  0.680          O  
ATOM   3574  CB  PRO A 225      -2.812  22.018 -28.801  1.00  0.890          C  
ATOM   3575  CG  PRO A 225      -3.155  20.900 -29.758  1.00  0.890          C  
ATOM   3576  CD  PRO A 225      -3.417  19.681 -28.886  1.00  0.890          C  
ATOM   3577  HA  PRO A 225      -3.232  22.122 -26.667  1.00  0.710          H  
ATOM   3578 1HB  PRO A 225      -3.040  23.015 -29.207  1.00  1.060          H  
ATOM   3579 2HB  PRO A 225      -1.752  22.021 -28.506  1.00  1.060          H  
ATOM   3580 1HG  PRO A 225      -4.053  21.182 -30.354  1.00  1.060          H  
ATOM   3581 2HG  PRO A 225      -2.339  20.746 -30.476  1.00  1.060          H  
ATOM   3582 1HD  PRO A 225      -4.304  19.221 -29.299  1.00  1.060          H  
ATOM   3583 2HD  PRO A 225      -2.564  19.040 -28.898  1.00  1.060          H  
ATOM   3584  N   ASP A 226      -6.128  21.486 -27.815  1.00  0.450          N  
ATOM   3585  CA  ASP A 226      -7.463  21.964 -28.153  1.00  0.420          C  
ATOM   3586  C   ASP A 226      -8.382  22.085 -26.939  1.00  0.530          C  
ATOM   3587  O   ASP A 226      -8.552  23.180 -26.405  1.00  0.830          O  
ATOM   3588  OXT ASP A 226      -9.129  21.152 -26.634  1.00  0.630          O  
ATOM   3589  CB  ASP A 226      -8.092  21.055 -29.212  1.00  0.580          C  
ATOM   3590  CG  ASP A 226      -7.466  21.191 -30.645  1.00  0.580          C  
ATOM   3591  OD1 ASP A 226      -6.889  22.204 -30.977  1.00  0.580          O  
ATOM   3592  OD2 ASP A 226      -7.606  20.253 -31.398  1.00  0.580          O  
ATOM   3593  H   ASP A 226      -6.021  20.488 -27.614  1.00  0.540          H  
ATOM   3594  HA  ASP A 226      -7.363  22.956 -28.593  1.00  0.500          H  
ATOM   3595 1HB  ASP A 226      -7.977  20.018 -28.891  1.00  0.700          H  
ATOM   3596 2HB  ASP A 226      -9.155  21.262 -29.280  1.00  0.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1262.44 145.356 832.36 -72.5886 27.6041 43.7481 457.869 -485.054 -1.71262 -10.7702 -431.819 -61.9579 -103.598 -68.1406 -39.3839 -14.0787 0 2.55566 15.4738 149.953 126.887 -55.1858 63.2687 -69.0262 -23.3038 133.272 -700.708
MET:NtermProteinFull_1 -2.11998 0.19902 0.8478 -0.58837 0.15453 0.17806 0.34954 -0.53069 -0 -0 0.23085 0.90368 0 0 0 0 0 0.02376 0.03892 1.52986 0 0 0 0.60916 0 0.06887 1.895
LYS_2 -1.03329 0.0532 1.13187 -0.32591 0.04739 0.18336 0.22228 -0.47568 -0 -0 0.25286 -0.17217 0 0 0 0 0 -0.05293 0.00047 1.7656 0 -0.08867 0 -1.5107 -0.28621 0.18403 -0.10448
LYS_3 -1.3464 0.10497 1.26434 -0.33274 0.06704 0.20161 0.23505 -0.60235 -0.011 -0.03616 0.1942 -0.27671 0 0 0 0 0 -0.04136 0.00177 1.78749 0 0.06945 0 -1.5107 -0.37642 0.23373 -0.37419
LEU_4 -6.0643 0.48404 2.31822 -0.49315 0.218 0.0996 1.03196 -1.47031 -0 -0 -0.79311 0.15946 0 0 -0.58748 0 0 0.39221 0.02332 0.67799 0 -0.36182 0 0.18072 -0.20907 0.57709 -3.81664
SER_5 -4.20728 0.45031 5.34588 -0.0295 0 0.04893 2.97326 -2.29076 -0.011 -0.03616 -2.42004 -0.99613 0 0 -0.56391 0 0 -0.0025 0.11746 1.46694 0 -0.13428 0.63494 -0.77834 -0.40641 0.66383 -0.17477
LYS_6 -3.36175 0.17736 3.29335 -0.399 0.05579 0.20293 1.39732 -1.62529 -0 -0 -0.83237 0.05532 0 0 0 0 0 0.03561 0.00298 1.52111 0 -0.0413 0 -1.5107 -0.50992 0.29233 -1.24622
ARG_7 -5.3576 0.70655 4.12207 -0.74191 0.10132 0.48224 2.18434 -2.17365 -0 -0 -0.67073 0.25488 0 0 -0.56391 0 0 -0.04123 0.04922 1.5002 0 -0.12335 0 -1.2888 -0.41504 0.24686 -1.72853
MET_8 -7.69475 0.54701 5.13664 -0.29524 0.06184 0.04034 2.94652 -2.75524 -0 -0 -2.78844 -0.20831 0 0 0 0 0 0.22014 0.15941 1.29819 0 -0.03821 0 0.60916 -0.24002 0.31942 -2.68154
GLN_9 -6.62843 0.3259 6.86568 -0.2624 0.02759 0.19896 2.97965 -3.20314 -0 -0 -2.51726 -0.48134 0 0 -0.58748 0 0 0.07568 0.00669 0 3.1417 -0.01288 0 -0.18838 -0.10441 0.36662 0.00273
ALA_10 -3.9133 0.16249 3.48281 -0.02202 0 0 1.81727 -2.09826 -0 -0 -1.1263 -0.36274 0 0 0 0 0 0.21154 0 0 0 -0.30177 0 1.8394 -0.31535 0.30895 -0.31727
VAL_11 -7.84054 1.61991 3.88966 -0.3336 0.38733 0.0746 2.90474 -2.81935 -0.0257 -0.11879 -1.71409 -0.1042 0 0 0 0 0 -0.06826 0.08461 0.12292 0 -0.33541 0 1.9342 -0.30596 0.5723 -2.07562
THR_12 -4.6659 0.35351 5.17944 -0.19674 0.08063 0.06833 2.81168 -2.36045 -0 -0 -2.61048 -0.00222 0 0 0 0 0 -0.0315 0.00121 0.09639 0 0.10027 2.32337 -1.0874 0.06602 0.65491 0.78109
LYS_13 -3.21145 0.27771 3.39772 -0.32217 0.03426 0.16662 1.25797 -1.63522 -0 -0 -0.91995 -0.01052 0 0 0 0 0 -0.14599 0.00831 1.77214 0 -0.03213 0 -1.5107 0.04628 0.44397 -0.38316
LEU_14 -5.25423 0.6027 2.62068 -0.74377 0.29487 0.22196 1.55883 -1.71142 -0.01372 -0.04532 -1.31015 0.29658 0 0 0 0 0 0.09144 0.10082 2.82896 0 -0.30397 0 0.18072 -0.25078 0.58721 -0.24859
ILE_15 -6.28547 0.88129 1.67854 -0.4962 0.45571 0.10489 1.34397 -1.65305 -0.0257 -0.11879 -0.40426 0.04114 0 0 0 0 0 -0.00318 0.00621 0.46772 0 -0.77338 0 0.73287 -0.44684 0.57693 -3.91762
ASP_16 -4.70529 0.49194 7.00258 -0.19895 0.05014 0.62368 3.49832 -2.85943 -0.02189 -0.08983 -5.56454 -1.33272 0 0 -1.68895 0 0 -0.07537 0.03543 0 2.11658 -0.76095 0 -2.3716 -0.43601 0.42909 -5.85779
LYS_17 -2.94472 0.09621 3.75411 -0.42809 0.06198 0.23668 1.80199 -1.61794 -1e-05 -7e-05 -1.5122 0.08139 0 0 -0.63119 0 0 -0.09998 0.00689 1.38791 0 -0.02616 0 -1.5107 -0.40204 0.28704 -1.4589
ASN_18 -2.86529 0.33488 3.39338 -0.19398 0.03566 0.31294 1.06776 -1.42769 -0.00819 -0.04459 -1.729 -0.46932 0 0 -0.72084 0 0 -0.06358 0.00509 0 1.99355 -0.49391 0 -0.93687 -0.62671 0.24897 -2.18773
LYS_19 -4.33247 0.43471 5.58678 -0.34456 0.04424 0.22902 2.02799 -2.28502 -0.00576 -0.01919 -3.49478 -0.0082 0 0 0 0 0 0.02272 0.04666 2.32316 0 0.00417 0 -1.5107 -0.47569 0.2608 -1.49611
LEU_20 -5.60003 0.48675 2.2575 -0.49709 0.21013 0.11179 0.14898 -1.37429 -0 -0 -0.36817 0.12057 0 0 0 0 0 0.0492 0.22752 1.96269 0 -0.32497 0 0.18072 -0.14735 0.37236 -2.18368
TYR_21 -9.36962 0.94062 4.60751 -0.56897 0.17703 0.28907 3.70034 -2.94502 -0.00576 -0.01919 -3.84164 -0.06367 0 0 -0.96811 0 0 0.2768 0.00368 0 2.29515 -0.34663 0.01411 1.2797 0.15669 1.11344 -3.27446
PRO_22 -5.47267 0.59083 4.14343 -0.13478 0.00022 0.10182 1.98568 -1.80487 -0 -0 -2.63006 0.18778 0 0 0 0 0 0.19814 0.04032 0.16456 0 -1.18966 0 -2.4119 -0.065 1.33911 -4.95706
ILE_23 -8.85269 1.25462 2.85214 -0.67763 0.7266 0.14969 2.75024 -2.69597 -0 -0 -2.19564 0.3375 0 0 0 0 0 -0.05885 0.06624 0.61815 0 -0.45338 0 0.73287 -0.23235 0.91064 -4.76781
GLN_24 -4.96129 0.36337 3.91068 -0.39613 0.08614 0.26839 1.61449 -2.08989 -1e-05 -2e-05 -0.55997 -0.67997 0 0 0 0 0 0.04117 0.11533 0 3.59424 -0.05768 0 -0.18838 -0.04293 0.56076 1.57832
GLU_25 -5.56001 0.46549 5.35462 -0.34191 0.07388 0.40427 2.25937 -2.40373 -0 -0 -1.23354 -0.60506 0 0 0 0 0 0.00207 0.03786 0 3.7308 -0.20322 0 -2.7348 -0.36189 0.2439 -0.87189
ALA_26 -7.6866 2.00442 3.78259 -0.02136 0 0 3.46164 -3.10944 -0 -0 -2.73464 -0.3765 0 0 0 0 0 0.14223 0 0 0 -0.35648 0 1.8394 -0.6129 0.5569 -3.11073
PHE_27 -12.3758 2.18423 3.48686 -0.72904 0.24708 0.34362 2.96366 -3.34566 -0 -0 -1.94489 -0.01864 0 0 0 0 0 0.3832 0.03863 0 2.42785 0.01264 0 1.0402 -0.45994 1.13084 -4.61512
GLU_28 -5.78655 0.4393 6.64379 -0.40197 0.04279 0.78971 3.22496 -3.0378 -0 -0 -3.5598 -0.47115 0 0 0 -0.38015 0 0.11476 0.01293 0 3.32669 -0.35226 0 -2.7348 -0.40344 0.92455 -1.60843
LEU_29 -8.78294 0.88633 4.85276 -0.67478 0.33118 0.16921 3.36735 -3.13607 -0 -0 -1.90424 0.26533 0 0 0 0 0 0.03521 0.01276 2.9983 0 -0.26721 0 0.18072 -0.41713 0.67255 -1.41068
ILE_30 -8.64284 0.60288 4.21936 -0.64701 0.44629 0.14517 2.49027 -2.94779 -0 -0 -1.34402 0.2273 0 0 0 0 0 0.12947 0.07758 0.57421 0 -0.30804 0 0.73287 -0.12721 0.83257 -3.53895
LYS_31 -4.30491 0.28469 4.57601 -0.40132 0.0488 0.20263 2.17237 -2.2983 -0 -0 -1.59119 -0.09437 0 0 0 0 0 -0.01155 0.00634 1.99193 0 0.06418 0 -1.5107 -0.07868 0.50143 -0.44265
LYS_32 -4.58592 0.26873 4.00676 -0.30161 0.02413 0.13558 1.75982 -1.93914 -0 -0 -1.06244 -0.00463 0 0 0 0 0 -0.05656 0.0075 1.73101 0 -0.07311 0 -1.5107 -0.37297 0.27718 -1.69636
THR_33 -6.26437 0.8207 3.76 -0.12265 0.0264 0.06268 2.92024 -2.43018 -0 -0 -2.63436 -0.76393 0 0 0 0 0 -0.05672 0.12439 0.051 0 -0.09366 2.54955 -1.0874 -0.48782 0.40992 -3.21622
ALA_34 -2.95233 0.2845 2.28327 -0.03059 0.00837 0 1.59473 -1.52232 -0.01966 -0.13696 -0.66505 -0.47666 0 0 0 0 0 0.00044 0 0 0 -0.08135 0 1.8394 -0.02838 0.48665 0.58407
ILE_35 -4.22073 0.47702 1.31731 -0.62995 0.7358 0.226 0.90145 -1.20972 -0 -0 -1.2501 -0.42246 0 0 0 0 0 0.00437 0.10087 2.82409 0 0.56818 0 0.73287 0.19245 0.49791 0.84537
THR_36 -4.28131 0.43834 2.75471 -0.10961 0.09409 0.06442 1.47837 -1.48871 -0.01966 -0.13696 -0.03817 -0.74501 0 0 0 0 0 -0.01406 0.00731 0.06355 0 -0.49819 2.27315 -1.0874 -0.163 0.52135 -0.8868
LYS_37 -1.50567 0.05972 1.22862 -0.52967 0.16659 0.35803 0.21926 -0.56735 -0 -0 0.25318 -0.15716 0 0 0 0 0 -0.04849 0.03554 1.84334 0 0.15041 0 -1.5107 -0.14005 0.34756 0.20317
PHE_38 -5.0416 0.32988 2.63606 -0.9849 0.09094 0.53094 1.66431 -1.63585 -0 -0 -0.46532 -0.2389 0 0 0 0 0 0.04328 2e-05 0 1.50393 -0.60164 0 1.0402 -0.00945 0.23971 -0.89841
VAL_39 -3.43849 0.21982 2.68949 -0.3036 0.30614 0.07607 1.18216 -1.49109 -0 -0 -1.94286 -0.44847 0 0 -0.67859 0 0 0.22138 0 0.06829 0 0.25453 0 1.9342 0.20606 0.4555 -0.68947
SER_40 -5.25105 0.21591 5.02902 -0.02668 0 0.02239 2.59614 -2.40069 -0 -0 -2.92997 -0.19431 0 0 0 0 0 -0.03133 0.00138 0.47665 0 -0.06932 0.60024 -0.77834 0.00886 0.38843 -2.34265
SER_41 -4.23252 0.24633 4.65149 -0.02899 0 0.06709 2.63187 -2.22358 -0.00512 -0.03647 -3.54702 -0.54436 0 0 -0.74525 0 0 0.20436 0.00047 0.22542 0 -0.38128 0.64286 -0.77834 -0.50893 0.35169 -4.01027
VAL_42 -8.34506 0.89996 3.58953 -0.28189 0.22946 0.06171 2.84726 -2.94773 -0 -0 -3.37373 -0.37985 0 0 0 0 0 -0.08473 0.00254 0.25612 0 -0.7194 0 1.9342 -0.42761 0.48823 -6.25098
ASP_43 -6.66938 0.57796 7.75444 -0.08611 0 0.25289 3.69348 -3.4849 -0.01693 -0.10354 -5.7522 0.11874 0 0 0 -1.09998 0 0.40499 0.49708 0 2.21584 0.06782 0 -2.3716 -0.0027 1.04325 -2.96086
ILE_44 -8.17256 1.51704 1.85162 -0.4829 0.60005 0.09739 2.36796 -2.26886 -0.01123 -0.0385 -2.18205 0.12426 0 0 0 0 0 -0.05467 0.37729 0.32051 0 -0.68876 0 0.73287 0.00724 1.38327 -4.52002
ALA_45 -4.03082 0.39043 2.86549 -0.02662 0.0019 0 2.75253 -1.96691 -0 -0 -2.69871 -0.37686 0 0 0 0 0 -0.01178 0 0 0 0.63794 0 1.8394 0.22933 0.67523 0.28055
VAL_46 -7.74703 1.73329 1.68512 -0.28099 0.30029 0.06317 2.63021 -2.29019 -0.01243 -0.04174 -2.95047 -0.20841 0 0 0 0 0 0.12095 0.02759 0.26815 0 -0.69057 0 1.9342 0.23622 0.76866 -4.45399
SER_47 -4.32047 0.27381 4.0939 -0.03381 0.00069 0.06187 2.58549 -2.11235 -0.01278 -0.10234 -3.82166 -0.86642 0 0 0 0 0 -0.07379 0.02225 0.50219 0 0.47717 0.64442 -0.77834 -0.01392 0.76868 -2.7054
LEU_48 -7.66115 0.99524 1.66668 -0.45874 0.18446 0.10214 1.85809 -1.98588 -0.01432 -0.11302 -1.32885 0.11991 0 0 0 0 0 0.08665 0.63364 1.50544 0 -0.10738 0 0.18072 0.15849 0.35004 -3.82784
ASN_49 -4.32935 0.42235 4.20928 -0.38258 0.09072 0.77587 1.78137 -2.09953 -0.01115 -0.04738 -2.39397 -0.73543 0 0 -0.1124 0 0 0.01334 0.07065 0 1.92604 -0.5761 0 -0.93687 0.26152 0.61511 -1.45851
LEU_50 -7.06674 1.22724 1.44784 -0.51701 0.26742 0.12381 1.42706 -1.67906 -0.00478 -0.0873 -1.49329 0.13531 0 0 0 0 0 0.07306 0.3747 1.93008 0 -0.2814 0 0.18072 0.22316 0.70925 -3.00993
ASP_51 -3.96346 0.3921 5.93868 -0.23378 0.1062 0.75441 3.19324 -2.47979 -0.01695 -0.07369 -4.48707 -1.35103 0 0 -1.59489 -0.66535 0 -0.01148 0.0358 0 1.96267 -0.7423 0 -2.3716 -0.20398 0.55993 -5.25232
THR_52 -4.42383 0.23025 3.94908 -0.12451 0.07501 0.06532 1.73864 -2.14561 -0.00478 -0.0873 -1.70981 -1.0935 0 0 -1.51821 0 0 0.06367 0.00689 0.03409 0 0.00411 2.35552 -1.0874 -0.12577 0.34383 -3.45432
THR_53 -2.93776 0.38529 3.74892 -0.21017 0.21566 0.07861 1.4117 -1.52167 -0.00415 -0.01487 -2.84266 -0.21252 0 0 -0.63736 -0.66535 0 -0.03761 0.0079 0.1922 0 0.13511 2.32264 -1.0874 0.01985 0.41971 -1.23394
LYS_54 -4.60147 0.44936 5.22474 -0.49858 0.15701 0.29887 2.25487 -2.32778 -0 -0 -1.28394 -0.07005 0 0 0 0 0 -0.01845 0.00971 1.85687 0 0.15174 0 -1.5107 -0.07911 0.42356 0.43666
ALA_55 -2.83692 0.21764 3.19937 -0.02298 0 0 1.27076 -1.59916 -0.02316 -0.11954 -0.76361 -0.38385 0 0 0 0 0 -0.08344 0 0 0 -0.36645 0 1.8394 -0.40907 0.24411 0.16309
GLU_56 -3.54587 0.34055 3.87653 -0.44128 0.17158 1.37103 1.5594 -1.70273 -0.0074 -0.06523 -1.01154 -3.08213 0 0 0 0 0 -0.06686 0.05033 0 3.64473 -0.27838 0 -2.7348 -0.63506 0.36657 -2.19056
GLN_57 -7.56494 0.70939 6.23503 -0.27906 0.05799 0.23386 2.83669 -2.87828 -0.0137 -0.10212 -3.20122 -0.7779 0 0 -0.95754 0 0 -0.00531 0.17958 0 2.84723 -0.02643 0 -0.18838 -0.30255 0.55945 -2.63821
GLN_58 -5.24958 0.19754 5.05106 -0.23461 0.02975 0.17076 2.38205 -2.35557 -0.03676 -0.16719 -3.10513 -0.4652 0 0 -0.91052 -1.16434 0 0.27778 0.01691 0 3.07297 -0.07394 0 -0.18838 -0.17991 0.54778 -2.38453
LEU_59 -7.29008 1.28679 2.00335 -0.58085 0.11672 0.15028 1.87387 -1.9218 -0 -0 -1.54524 0.20979 0 0 -0.00112 0 0 -0.07107 0.1269 0.74166 0 -0.2416 0 0.18072 -0.09461 1.15876 -3.89751
ARG_60 -5.21311 0.2977 3.54004 -0.61129 0.1182 0.40546 1.27432 -1.64008 -0.01774 -0.06253 -1.78884 -0.13574 0 0 0 -1.16434 0 0.00164 0.04933 2.51144 0 -0.19162 0 -1.2888 -0.04232 1.23806 -2.72024
GLY_61 -3.62487 0.58156 3.43293 -0.00145 0 0 2.14017 -1.83939 -0.00277 -0.01103 -1.80398 -0.35707 0 0 0 0 0 -0.03299 0 0 0 -1.53958 0 0.83697 0.61836 0.39927 -1.20388
ALA_62 -4.44859 0.44123 1.62548 -0.0206 0 0 0.68005 -1.52422 -0.01394 -0.05396 -0.37936 -0.40757 0 0 0 0 0 0.08841 0 0 0 -0.55935 0 1.8394 0.68748 0.16535 -1.8802
ILE_63 -8.83906 1.38933 1.94029 -0.69548 0.75665 0.17558 2.05538 -2.27758 -0.01943 -0.13904 -2.12006 -0.17096 0 0 0 0 0 0.10139 0.02312 2.76883 0 -0.69011 0 0.73287 -0.17827 0.62062 -4.56594
ALA_64 -2.32708 0.07506 0.98232 -0.02854 0.00518 0 0.16729 -0.72041 -0.01394 -0.05396 0.14034 -0.43812 0 0 0 0 0 -0.053 0 0 0 0.47229 0 1.8394 0.34432 0.58926 0.9804
PHE_65 -10.0644 1.63033 1.93754 -0.6383 0.04849 0.28901 1.58294 -2.2808 -0 -0 -0.70942 0.21642 0 0 0 0 0 -0.03318 0.00527 0 2.29936 -0.18191 0 1.0402 0.49262 1.0229 -3.3429
PRO_66 -4.34635 0.53628 1.49749 -0.08199 0 0.05101 0.71131 -0.78443 -0 -0 0.402 0.69873 0 0 0 0 0 0.02007 0.00878 0.5446 0 -0.09418 0 -2.4119 -0.22234 1.27575 -2.19517
PHE_67 -6.75694 0.64478 3.10233 -0.63151 0.05449 0.37149 1.53014 -2.06251 -0.02326 -0.11716 -0.79902 -0.01101 0 0 -1.39665 0 0 0.20251 0.00144 0 1.97819 -0.21251 0 1.0402 0.39558 0.49846 -2.19096
SER_68 -4.37468 0.30946 4.60055 -0.01806 0 0.0292 2.41035 -2.25307 -0.03117 -0.21774 -2.65184 -0.81417 0 0 -0.56481 0 0 0.05018 0.00062 0.16698 0 0.09159 1.78291 -0.77834 1.60963 0.38064 -0.27177
ILE_69 -7.54065 1.14565 3.32269 -0.57193 0.2999 0.17405 1.97342 -2.37633 -0 -0 -0.34335 -0.21863 0 0 0 0 0 0.1394 0.05814 0.37171 0 0.07166 0 0.73287 1.34271 0.82238 -0.5963
GLY_70 -2.42885 0.14057 2.22883 -5e-05 0 0 0.63409 -1.01728 -0 -0 -0.40846 -0.39283 0 0 0 0 0 -0.15984 0 0 0 -1.40789 0 0.83697 -0.14213 0.80753 -1.30933
LYS_71 -3.95792 0.29814 4.66245 -0.42552 0.08028 0.21677 2.13899 -1.95655 -0.00791 -0.10058 -2.16659 -0.13653 0 0 -0.67859 0 0 0.02253 0.14405 1.74875 0 -0.03319 0 -1.5107 -0.49444 0.34907 -1.80749
SER_72 -1.24725 0.08152 1.28892 -0.02693 0 0.06248 0.1736 -0.59924 -0 -0 -0.13315 -0.52532 0 0 0 0 0 0.0366 0.02419 0.21824 0 -0.38897 0.60008 -0.77834 -0.26831 0.2072 -1.27469
ILE_73 -5.93516 0.50174 1.63752 -0.45094 0.26478 0.09705 0.95081 -1.57577 -0.00529 -0.0546 -0.053 -0.11358 0 0 0 0 0 -0.00773 0.04736 0.28404 0 -0.67542 0 0.73287 -0.42284 0.28441 -4.49377
ARG_74 -8.16672 0.39664 9.66905 -0.70701 0.10806 0.54255 4.20835 -4.17183 -0.01776 -0.06132 -7.97937 0.55652 0 0 -1.13817 -1.25287 0 0.02567 0.15356 1.99984 0 0.06909 0 -1.2888 -0.08212 0.74268 -6.39396
ILE_75 -9.06345 0.71893 3.41534 -0.47947 0.38159 0.10612 3.34057 -2.78509 -0.00098 -0.00322 -4.36035 -0.04132 0 0 -1.02453 0 0 0.17347 0.07178 0.40301 0 -0.78591 0 0.73287 -0.18284 1.02158 -8.36189
LEU_76 -9.30076 1.23259 2.57772 -0.5895 0.33754 0.17325 2.37157 -2.31721 -0.03104 -0.11091 -2.45064 0.02633 0 0 0 0 0 -0.03586 0.09848 1.33543 0 -0.31743 0 0.18072 -0.31437 0.82711 -6.30699
ALA_77 -5.13521 0.55019 2.06654 -0.02582 0.00111 0 2.50168 -2.06317 -0.00368 -0.01144 -2.02964 -0.37634 0 0 0 0 0 0.02797 0 0 0 0.60579 0 1.8394 0.30979 0.41298 -1.32987
ILE_78 -8.94434 1.44061 1.32953 -0.47845 0.30921 0.1091 2.13675 -2.17587 -0.01768 -0.08087 -2.49664 -0.22936 0 0 0 0 0 -0.00124 0.0048 0.25422 0 -0.54085 0 0.73287 0.31384 0.64578 -7.68856
THR_79 -6.46899 0.53289 4.28197 -0.2216 0.1659 0.08683 2.27937 -2.72519 -0.01416 -0.08539 -1.57667 -1.16262 0 0 0 -0.59834 0 0.03179 0.03173 0.3086 0 0.13254 2.28114 -1.0874 0.04086 0.87116 -2.89557
ASP_80 -3.30718 0.53543 5.48101 -0.17145 0.09724 0.57376 2.57552 -2.21957 -0.01142 -0.11972 -5.58998 -3.59714 0 0 -0.45593 0 0 -0.01194 0.24612 0 4.77594 -0.20119 0 -2.3716 -0.04373 0.65816 -3.15767
ASP_81 -5.08067 0.66429 8.28207 -0.2484 0.05579 0.85772 3.42747 -3.40859 -0.00705 -0.04588 -7.15086 -0.65461 0 0 -0.98817 0 0 0.01521 0.05802 0 2.1289 -0.74255 0 -2.3716 -0.25648 0.62568 -4.83973
GLU_82 -4.75541 0.24283 4.69528 -0.22634 0.03314 0.32722 2.39714 -2.43973 -0.00642 -0.09242 -2.29129 -0.64555 0 0 0 0 0 -0.06398 0.00458 0 3.032 -0.31596 0 -2.7348 -0.44665 0.40125 -2.88511
LYS_83 -4.13002 0.28587 6.2082 -0.40881 0.03843 0.21591 2.73717 -2.58029 -0 -0 -3.55249 0.05831 0 0 0 -0.39396 0 0.02041 0.10251 2.29307 0 0.06067 0 -1.5107 -0.38932 0.34454 -0.60048
LYS_84 -6.32166 0.76123 7.28779 -0.37754 0.04655 0.23023 2.93525 -3.29518 -0.01274 -0.13078 -5.40336 0.34854 0 0 -0.53224 0 0 -0.0086 0.18662 2.35678 0 0.0303 0 -1.5107 -0.21927 0.49897 -3.12984
ALA_85 -6.25885 0.48996 2.11948 -0.02262 0 0 2.29533 -2.61462 -0.00663 -0.05715 -1.78046 -0.36979 0 0 0 0 0 0.09387 0 0 0 -0.28301 0 1.8394 -0.44407 0.41079 -4.58836
SER_86 -4.10999 0.33244 4.47612 -0.02628 0 0.0612 1.99451 -2.31876 -0.00799 -0.09187 -2.12499 -0.60841 0 0 0 0 0 -0.0094 0.00212 0.65087 0 0.34079 0.60013 -0.77834 -0.10694 0.23512 -1.4897
GLU_87 -3.87551 0.28813 5.70495 -0.22021 0.03124 0.31099 2.47898 -2.39334 -0.01274 -0.13078 -2.78826 -0.59754 0 0 0 -0.39396 0 -0.03666 0.03934 0 3.0162 -0.32177 0 -2.7348 -0.16147 0.20258 -1.59462
ALA_88 -5.48332 0.68351 2.12863 -0.02691 0.00205 0 1.88072 -2.09452 -0 -0 -1.16996 -0.42047 0 0 0 0 0 -0.07449 0 0 0 -0.10324 0 1.8394 -0.56925 0.40385 -3.00399
GLY_89 -3.03261 0.36847 3.92374 -5e-05 0 0 2.13942 -1.92002 -0 -0 -2.51695 -0.35503 0 0 -0.80865 0 0 -0.16777 0 0 0 -1.52651 0 0.83697 -0.34083 0.71913 -2.68068
ALA_90 -4.90664 0.57868 1.51638 -0.02266 0 0 0.89711 -1.95216 -0.01462 -0.14902 -0.80538 -0.16586 0 0 0 0 0 0.03653 0 0 0 -0.1883 0 1.8394 -0.49736 0.64873 -3.18516
ASP_91 -3.93964 0.15555 4.73768 -0.10713 0.00043 0.31956 2.49364 -2.17394 -0.02955 -0.12502 -3.09825 -0.58016 0 0 -1.02453 0 0 0.01709 0.00339 0 2.4129 -0.2898 0 -2.3716 -0.54016 0.36836 -3.77118
PHE_92 -8.09296 0.90285 3.83874 -0.66371 0.06509 0.41828 2.68674 -2.59157 -0.01411 -0.0576 -1.8906 0.1189 0 0 0 0 0 -0.0417 0.41271 0 2.29887 -0.13253 0 1.0402 -0.0731 0.42531 -1.35021
VAL_93 -5.05872 0.67022 0.69286 -0.27875 0.2111 0.06174 0.50937 -1.43188 -0.00113 -0.02096 -0.87087 -0.25151 0 0 0 0 0 0.05244 0.01526 0.30698 0 -0.79425 0 1.9342 -0.14016 0.50307 -3.89099
GLY_94 -3.75317 0.3069 3.61372 -0.0019 0 0 2.20205 -1.83927 -0.01411 -0.0576 -2.48814 -0.37256 0 0 0 0 0 -0.08771 0 0 0 -1.37775 0 0.83697 0.05456 0.34414 -2.63389
GLY_95 -4.26443 0.46422 4.31055 -0.0004 0 0 2.54048 -2.28648 -0 -0 -2.54449 -0.17761 0 0 -0.89357 0 0 -0.06731 0 0 0 -1.17099 0 0.83697 0.7562 0.26989 -2.22696
LEU_96 -4.13218 0.5314 3.67007 -0.64307 0.35008 0.17014 2.04541 -1.93689 -0 -0 -1.30757 0.02807 0 0 0 0 0 -0.08058 0.00424 2.37284 0 -0.11426 0 0.18072 0.36425 0.42284 1.92552
ASP_97 -4.80145 0.34442 6.72776 -0.19819 0.0226 0.6414 2.78856 -2.99 -0.05899 -0.39854 -3.71957 -3.05055 0 0 -0.89357 0 0 -0.08543 0.20002 0 3.83867 -0.0329 0 -2.3716 -0.28535 0.45853 -3.86422
LYS_98 -7.94758 0.83174 7.15358 -0.54271 0.1996 0.36758 2.63513 -3.36047 -0.03356 -0.12297 -2.25599 -0.02292 0 0 0 0 0 0.18455 0.07034 1.90524 0 -0.15069 0 -1.5107 -0.4016 0.45327 -2.54817
ILE_99 -8.60369 1.10983 3.21886 -0.48506 0.24988 0.08959 3.01719 -2.75802 -0 -0 -1.9328 -0.03954 0 0 0 0 0 0.05919 0.05871 0.68927 0 -0.48811 0 0.73287 -0.22359 0.932 -4.37341
GLU_100 -4.34803 0.18039 5.03011 -0.21063 0.03127 0.29688 2.03285 -2.40956 -0.01789 -0.16219 -0.96802 -0.58315 0 0 0 0 0 0.00269 0.0059 0 3.01555 -0.20304 0 -2.7348 -0.23335 0.88071 -0.39433
ALA_101 -5.1608 0.40045 4.487 -0.02134 0 0 2.50495 -2.66546 -0 -0 -2.13973 -0.34791 0 0 0 0 0 0.02917 0 0 0 -0.18691 0 1.8394 -0.38746 0.29552 -1.35311
ILE_102 -10.7533 1.58212 3.06427 -0.50222 0.35833 0.09989 3.11585 -3.17821 -0 -0 -1.98685 0.05931 0 0 0 0 0 -0.05229 0.05435 0.54317 0 -0.44831 0 0.73287 -0.13574 0.31398 -7.13283
LYS_103 -4.41519 0.28746 3.42987 -0.43929 0.082 0.26987 1.63596 -1.96137 -0 -0 -1.03846 -0.23792 0 0 0 0 0 -0.08272 0.00719 2.06854 0 -0.08358 0 -1.5107 -0.13057 0.3377 -1.78121
ASN_104 -2.83909 0.24085 3.34781 -0.19645 0.04998 0.31519 1.31169 -1.62959 -0 -0 -1.07698 -0.42178 0 0 0 0 0 0.00459 0.00146 0 1.97994 -0.45142 0 -0.93687 -0.50316 0.2969 -0.50693
GLY_105 -2.36227 0.20984 2.57684 -6e-05 0 0 1.62531 -1.43071 -0 -0 -2.12042 -0.31531 0 0 0 0 0 -0.18289 0 0 0 -1.53989 0 0.83697 -0.31391 0.58346 -2.43306
TRP_106 -5.84914 0.7005 3.56363 -1.17206 0.22465 0.5947 1.94188 -2.19279 -0 -0 -1.0918 -0.82281 0 0 0 0 0 -0.02203 0.00055 0 2.79327 -0.10535 0 1.6906 0.45819 0.60173 1.3137
LEU_107 -6.7049 1.01686 1.53293 -0.50558 0.31006 0.16812 1.66045 -1.91909 -0.00059 -0.01042 -1.75423 -0.06945 0 0 0 0 0 -0.03365 0.15085 1.28774 0 0.13284 0 0.18072 0.59531 0.41438 -3.54766
ASP_108 -3.64365 0.347 3.39387 -0.2783 0.05553 0.92805 1.3315 -1.67803 -0.00052 -0.01015 -1.94532 -0.30191 0 0 0 -0.35507 0 -0.00335 0.00471 0 1.96577 -0.58535 0 -2.3716 0.24719 0.39663 -2.50297
PHE_109 -11.3205 1.99449 2.71888 -1.02148 0.12811 0.64578 1.42924 -2.80809 -7e-05 -0.00026 -0.9623 -0.07448 0 0 0 0 0 0.00807 0.59227 0 1.78801 -0.41671 0 1.0402 0.00101 0.65511 -5.60275
ASP_110 -5.50673 0.50011 6.36406 -0.11109 0.00058 0.33697 2.91211 -2.82871 -0.00982 -0.04453 -4.83753 -0.35003 0 0 -1.13817 -0.89781 0 -0.0555 0.00197 0 1.9937 -0.20241 0 -2.3716 -0.0918 0.68122 -5.655
LEU_111 -7.47565 0.65633 2.88106 -0.61449 0.26986 0.15499 2.16813 -2.23765 -0.00767 -0.0242 -2.06833 0.32299 0 0 0 0 0 0.22732 0.01947 0.75912 0 -0.08032 0 0.18072 0.29738 0.52835 -4.04259
ILE_112 -9.49267 1.99367 1.42833 -0.52212 0.67123 0.11178 1.35809 -1.95936 -0 -0 -0.92116 0.22307 0 0 0 0 0 0.01831 0.13176 0.48529 0 -0.75248 0 0.73287 0.05766 0.8068 -5.62893
ILE_113 -8.48616 1.31766 1.71828 -0.48504 0.36955 0.10293 2.167 -2.21778 -0.00767 -0.0242 -2.70838 -0.05607 0 0 0 0 0 0.00252 0.00425 0.37072 0 -0.77753 0 0.73287 -0.51952 0.80248 -7.69405
THR_114 -7.64915 1.553 3.98969 -0.13059 0.23139 0.09179 3.38155 -2.55149 -0.00122 -0.01113 -2.93141 -0.53336 0 0 0 0 0 0.2632 0.53828 0.10281 0 -0.4817 2.23511 -1.0874 -0.49008 0.88791 -2.5928
SER_115 -5.29287 0.55847 5.14648 -0.0285 0 0.02146 2.52838 -2.35019 -0.0143 -0.13627 -2.41428 -0.11784 0 0 0 -0.59834 0 -0.0089 0.0043 0.49883 0 0.03658 1.88453 -0.77834 -0.39646 1.46733 0.01005
PRO_116 -4.82557 0.76252 3.2216 -0.08731 2e-05 0.05443 1.41602 -1.398 -0.01927 -0.13629 -0.78683 0.70842 0 0 0 0 0 -0.09353 0.00961 0.56252 0 -0.40716 0 -2.4119 -0.39824 1.07626 -2.7527
LYS_117 -3.81326 0.66667 4.13848 -0.31936 0.03373 0.15698 1.81804 -1.65311 -0 -0 -3.51616 0.0671 0 0 0 0 0 -0.14348 0.03236 1.71803 0 -0.04532 0 -1.5107 -0.24001 0.35534 -2.25467
PHE_118 -8.82122 0.96761 3.46415 -0.66945 0.11366 0.39506 2.53514 -2.73737 -0.00316 -0.0308 -2.23985 0.125 0 0 0 0 0 0.33402 0.01263 0 2.18069 -0.20011 0 1.0402 -0.22148 0.54755 -3.20774
MET_119 -6.22726 0.5543 4.00064 -0.74925 0.21113 0.32304 2.27496 -2.19914 -0 -0 -2.23864 -0.53559 0 0 0 0 0 0.01983 0.77982 3.34212 0 -0.17928 0 0.60916 -0.38362 0.58817 0.19041
GLY_120 -1.73071 0.15793 2.43873 -4e-05 0 0 0.66402 -1.16306 -0.01927 -0.13629 -0.02043 -0.42315 0 0 0 0 0 -0.10382 0 0 0 0.4486 0 0.83697 -0.04755 0.26395 1.1659
ALA_121 -4.0444 0.52054 3.3114 -0.02221 0 0 2.38012 -2.04048 -0 -0 -2.29256 -0.33612 0 0 0 0 0 -0.0308 0 0 0 0.22994 0 1.8394 0.28195 0.11688 -0.08634
LEU_122 -9.55353 1.22855 3.74523 -0.48629 0.26712 0.11061 2.76143 -2.71698 -0 -0 -1.68931 0.21219 0 0 0 0 0 0.08092 0.19032 0.28178 0 -0.3149 0 0.18072 -0.02254 0.37168 -5.35299
GLY_123 -2.39068 0.1867 2.84906 -4e-05 0 0 1.06148 -1.44804 -0.00316 -0.0308 -1.3532 -0.42471 0 0 0 0 0 -0.12905 0 0 0 0.35452 0 0.83697 -0.06756 0.38763 -0.17088
LYS_124 -3.64863 0.54708 4.59358 -0.29177 0.03526 0.13713 2.40903 -2.07601 -0 -0 -1.50625 -0.15677 0 0 0 0 0 0.06577 0.01054 1.89884 0 -0.17562 0 -1.5107 0.19612 0.31112 0.8387
LEU_125 -8.71803 1.50173 3.06649 -0.66169 0.3451 0.24355 3.42144 -2.66695 -0 -0 -2.18602 0.05821 0 0 0 0 0 -0.01704 0.1263 1.34564 0 -0.23898 0 0.18072 -0.09398 0.68323 -3.61027
GLY_126 -4.27958 0.7257 4.49121 -4e-05 0 0 2.45498 -2.27108 -0.02488 -0.13243 -2.53374 -0.44423 0 0 0 0 0 -0.17444 0 0 0 0.31765 0 0.83697 0.24936 0.61142 -0.17314
LYS_127 -2.70342 0.48397 3.08916 -0.31085 0.027 0.14698 1.57885 -1.46177 -0 -0 -1.02762 -0.04538 0 0 0 0 0 -0.10376 0.01914 1.80124 0 -0.03846 0 -1.5107 0.09998 0.2212 0.26555
LEU_128 -5.36725 0.5514 2.60932 -0.49676 0.27876 0.11541 1.99101 -1.96398 -0.0005 -0.00909 -0.85192 -0.00246 0 0 0 0 0 -0.00094 0.37737 2.54747 0 -0.26114 0 0.18072 -0.23528 0.49191 -0.04594
LEU_129 -10.383 1.39354 3.46192 -0.54649 0.25417 0.14802 2.43745 -2.78171 -0 -0 -1.82214 0.21394 0 0 0 0 0 -0.04419 0.1189 0.22747 0 -0.26282 0 0.18072 0.01387 1.08247 -6.30789
GLY_130 -2.97911 0.20719 3.62229 -5e-05 0 0 1.80261 -1.78057 -0 -0 -2.29475 -0.37818 0 0 0 0 0 -0.05084 0 0 0 0.1779 0 0.83697 0.52608 0.77067 0.46022
THR_131 -1.56664 0.07548 2.09553 -0.12244 0.06755 0.06334 0.44164 -0.9821 -0.02488 -0.13243 0.12136 -1.16102 0 0 0 0 0 0.01549 0.00776 0.09008 0 -0.00635 2.27869 -1.0874 0.4097 0.18466 0.76803
ARG_132 -4.77819 0.42035 3.7402 -1.07164 0.29961 0.71835 1.20092 -1.84734 -0.0005 -0.00909 0.12355 0.06552 0 0 0 0 0 -0.04396 0.05492 2.66689 0 -0.0241 0 -1.2888 -0.39138 0.21382 0.0491
GLY_133 -2.29157 0.07735 2.82104 -5e-05 0 0 1.15349 -1.41262 -0.02365 -0.10608 -0.10059 -0.39901 0 0 0 0 0 -0.05075 0 0 0 -1.17325 0 0.83697 -0.63553 0.27814 -1.02612
LEU_134 -8.51326 1.01613 3.1122 -0.49681 0.25846 0.12297 2.11328 -2.41885 -0 -0 -1.03156 0.13791 0 0 0 0 0 -0.02184 0.05686 0.28839 0 -0.19209 0 0.18072 -0.37489 0.48434 -5.27803
MET_135 -5.8777 0.93589 3.69627 -0.57924 0.18863 0.08855 0.94183 -1.76749 -0.01365 -0.14163 -0.18227 0.23481 0 0 0 0 0 0.07479 0.24411 1.6348 0 0.32088 0 0.60916 -0.14358 1.16723 1.4314
PRO_136 -6.93671 1.28573 2.1666 -0.13366 0.00234 0.09683 0.76212 -1.0441 -0 -0 -0.54876 0.21501 0 0 0 0 0 -0.06774 0.00602 0.17344 0 -0.96348 0 -2.4119 -0.60498 1.07157 -6.93165
ASN_137 -5.67847 0.63601 5.98612 -0.29294 0.08583 0.50527 3.38763 -2.85274 -0 -0 -2.72471 -0.82843 0 0 -1.14153 0 0 -0.05353 0.01769 0 1.93769 -0.74638 0 -0.93687 -0.13192 1.14809 -1.68319
PRO_138 -4.49178 0.61393 2.45134 -0.08356 0 0.05203 1.35346 -1.18147 -0 -0 -0.38552 0.69538 0 0 0 0 0 -0.16011 0.02299 0.58836 0 -0.41552 0 -2.4119 0.04813 1.22984 -2.07442
LYS_139 -3.8269 0.28835 3.48013 -0.31829 0.03736 0.16436 1.48188 -1.52516 -0.00016 -0.00378 -0.83498 -0.07521 0 0 -0.74614 0 0 -0.01923 0.00284 1.88744 0 -0.02259 0 -1.5107 -0.42901 0.43987 -1.52992
THR_140 -6.67533 0.41994 5.54117 -0.1195 0.04812 0.07955 2.67471 -2.83005 -0.05915 -0.36439 -1.71955 -0.92559 0 0 0 -0.42066 0 -0.05054 0.01597 0.04668 0 -0.41821 2.65148 -1.0874 -0.21048 0.6656 -2.73762
GLU_141 -4.22752 0.60325 5.50015 -0.27096 0.12797 0.47077 2.65183 -2.48892 -0 -0 -4.55441 -0.51353 0 0 -0.3956 -0.21616 0 -0.06907 0.05339 0 3.20023 0.08133 0 -2.7348 0.03531 1.30286 -1.44389
THR_142 -6.79938 0.75814 5.14006 -0.12347 0.11485 0.07361 3.34904 -2.87045 -0.0576 -0.36449 -2.26788 -0.88503 0 0 -0.39538 0 0 0.19923 0.0004 0.08232 0 -0.53848 2.44394 -1.0874 -0.08298 1.14516 -2.1658
VAL_143 -6.99744 0.83386 1.64599 -0.27328 0.16067 0.0586 0.95279 -1.67093 -0 -0 -0.20894 -0.38483 0 0 0 0 0 -0.07239 0.00395 0.21116 0 -0.63255 0 1.9342 -0.26092 0.57863 -4.12145
THR_144 -4.97341 0.55143 3.83925 -0.21553 0.19135 0.09847 1.72775 -2.24684 -0.00288 -0.01655 -1.15524 -1.58662 0 0 -0.70511 0 0 0.06361 0.06137 0.0408 0 0.16088 2.29062 -1.0874 0.20483 0.38613 -2.37311
ASP_145 -2.47052 0.1615 3.01899 -0.1119 0.0125 0.34213 1.18433 -1.26446 -0.00801 -0.09782 -1.60544 -0.27815 0 0 0 0 0 -0.06438 8e-05 0 1.74362 0.05502 0 -2.3716 0.12728 0.30084 -1.32597
ASP_146 -4.33527 0.48161 6.11297 -0.25952 0.06502 0.88353 2.63036 -2.7643 -0.00618 -0.07378 -4.46972 -0.72161 0 0 -1.29207 -0.51376 0 -0.01224 0.01243 0 1.99433 -0.71433 0 -2.3716 -0.313 0.30825 -5.3589
VAL_147 -6.45213 0.5389 2.39819 -0.35184 0.13199 0.08695 2.20039 -2.36774 -0 -0 -1.89149 -0.17479 0 0 0 0 0 -0.01665 0.19054 0.83704 0 0.05993 0 1.9342 -0.22806 0.47152 -2.63304
VAL_148 -6.34694 0.8735 3.58794 -0.3092 0.25353 0.07035 1.8477 -2.46896 -0.00182 -0.02404 -1.29761 -0.03928 0 0 0 0 0 -0.06736 0.01519 0.02361 0 -0.38059 0 1.9342 -0.05334 0.42155 -1.96158
SER_149 -3.92867 0.28501 5.26662 -0.02537 0 0.02248 2.21218 -2.4311 -0 -0 -3.39908 -0.25537 0 0 -0.58696 -0.51376 0 -0.02126 0.00061 0.50963 0 0.28862 1.21728 -0.77834 0.00797 0.47703 -1.65247
ALA_150 -5.34219 0.81789 3.311 -0.02069 0 0 2.37631 -2.52081 -0 -0 -1.76351 -0.33461 0 0 0 0 0 -0.02331 0 0 0 -0.0726 0 1.8394 -0.10541 0.51296 -1.32556
ILE_151 -10.5598 1.20456 3.2488 -0.51144 0.41521 0.10229 3.05235 -3.38168 -0 -0 -2.79167 0.03316 0 0 0 0 0 -0.0556 0.17857 0.49994 0 -0.44521 0 0.73287 -0.01265 0.43776 -7.85257
LYS_152 -6.21567 0.317 5.93818 -0.2994 0.0283 0.13216 2.62042 -2.81749 -0 -0 -1.84905 -0.03134 0 0 0 0 0 -0.03134 0.03088 1.71637 0 -0.00938 0 -1.5107 -0.19195 0.40571 -1.7673
ALA_153 -4.82897 0.35895 4.28005 -0.02224 0 0 2.36432 -2.487 -0 -0 -2.3507 -0.35374 0 0 0 0 0 -0.0274 0 0 0 -0.28798 0 1.8394 -0.465 0.32207 -1.65822
TYR_154 -11.46 1.78772 5.08953 -0.63266 0.03684 0.32198 3.75693 -3.76187 -0 -0 -2.7822 -0.2095 0 0 -0.3956 0 0 0.14162 7e-05 0 2.21268 0.00808 0.00887 1.2797 -0.24413 0.8515 -3.99044
LYS_155 -5.69493 0.49946 6.12843 -0.50097 0.18519 0.2248 2.98925 -2.75492 -0.03484 -0.17962 -3.88896 0.32386 0 0 -0.80865 0 0 -0.0608 0.18945 3.00624 0 -0.07338 0 -1.5107 -0.30228 1.02809 -1.23528
LYS_156 -3.37352 0.27385 3.98854 -0.32378 0.04109 0.17574 1.82241 -1.77688 -0 -0 -2.29412 -0.12957 0 0 -0.56481 0 0 -0.02354 0.02092 1.70206 0 0.04445 0 -1.5107 -0.39102 0.45537 -1.86351
GLY_157 -4.033 0.386 3.32427 -6e-05 0 0 1.97358 -1.94608 -0.01943 -0.13904 -1.48343 -0.32541 0 0 0 0 0 -0.17345 0 0 0 -1.53837 0 0.83697 -0.12773 0.54829 -2.71689
LYS_158 -8.05695 1.30343 6.75699 -0.31761 0.02985 0.12044 2.71041 -3.15922 -0 -0 -4.43627 0.20043 0 0 0 -0.21616 0 -0.0608 0.19993 1.77468 0 0.03485 0 -1.5107 -0.32429 0.70381 -4.24718
LYS_159 -6.42142 0.44487 4.56224 -0.63341 0.23322 0.2451 2.64753 -2.26418 -0.0245 -0.12335 -2.12107 0.15906 0 0 0 0 0 0.09536 0.35853 2.38473 0 0.01177 0 -1.5107 -0.36178 0.60184 -1.71614
GLU_160 -5.45758 0.33702 5.04557 -0.23067 0.02179 0.33462 2.02355 -2.25433 -0.02365 -0.18404 -2.4918 -0.35694 0 0 0 -0.75443 0 0.03581 0.02144 0 3.73562 -0.04295 0 -2.7348 -0.27322 0.52718 -2.7218
TYR_161 -12.0583 2.4091 3.39381 -0.89048 0.16859 0.26209 2.5971 -3.11992 -0.00536 -0.0379 -1.51133 -0.53377 0 0 0 0 0 0.00531 0.05643 0 2.89725 -0.053 5e-05 1.2797 -0.11221 1.23781 -4.015
ARG_162 -4.90386 0.54508 3.96076 -0.75887 0.19887 0.57897 1.1182 -2.03557 -0.03789 -0.22791 -1.99841 -0.24996 0 0 0 -0.33376 0 -0.01474 0.14988 2.55991 0 -0.14914 0 -1.2888 0.41101 1.17934 -1.29691
THR_163 -5.43352 0.5456 2.83209 -0.12235 0.0427 0.078 1.6074 -1.83483 -0 -0 -2.14326 -0.68399 0 0 -0.00112 0 0 0.0447 0.14383 0.06085 0 -0.2596 2.32077 -1.0874 0.08017 0.62085 -3.1891
ASP_164 -3.81072 0.35471 5.26953 -0.10719 0.00531 0.31223 2.78468 -2.29626 -0 -0 -3.72842 -1.14838 0 0 -0.84039 0 0 -0.02636 0.00136 0 2.30355 -0.34777 0 -2.3716 -0.36563 0.71775 -3.2936
SER_165 -2.64584 0.18872 2.85646 -0.0309 0.00026 0.05321 1.56375 -1.39492 -0 -0 -2.09973 -1.0088 0 0 -1.44808 0 0 -0.04271 0.00989 0.183 0 -0.36327 0.60034 -0.77834 -0.4101 0.32598 -4.44107
PHE_166 -3.62738 0.42434 3.07585 -0.65967 0.05155 0.37294 1.01425 -1.59194 -0.00034 -0.0077 0.70511 0.05937 0 0 0 0 0 -0.04162 0.02255 0 2.0254 -0.12174 0 1.0402 -0.5562 0.19034 2.37531
GLY_167 -3.31973 0.10735 3.27481 -5e-05 0 0 1.52626 -1.77 -0.00053 -0.00143 -1.65955 -0.40164 0 0 0 0 0 -0.19263 0 0 0 -1.4457 0 0.83697 -0.83264 0.22459 -3.65393
ASN_168 -4.96528 0.37675 4.62425 -0.17927 0.01136 0.26634 1.96878 -2.36202 -0.01961 -0.15562 -1.91228 -0.40229 0 0 0 0 0 0.00143 0.00706 0 2.12601 0.17675 0 -0.93687 -0.5236 0.20634 -1.69176
ILE_169 -8.67605 1.60762 1.63659 -0.63571 0.52841 0.12761 2.34082 -2.28431 -0.00907 -0.06392 -2.35769 0.1986 0 0 0 0 0 -0.05606 0.04411 2.09933 0 -0.6489 0 0.73287 -0.14587 0.70557 -4.85603
HIS_170 -4.82372 0.60154 4.02008 -0.62889 0.02476 0.48021 1.34779 -2.18093 -0.00854 -0.06248 -0.95823 -0.74138 0 0 0 -0.73022 0 -0.07478 0.01949 0 2.22263 -0.48044 0 -0.45461 0.16137 0.77199 -1.49435
LEU_171 -7.88827 1.50379 2.25724 -0.46141 0.18982 0.1021 2.17646 -2.26607 -0 -0 -2.21328 0.07308 0 0 0 0 0 0.00028 0.33455 1.93589 0 0.11716 0 0.18072 0.43465 0.57279 -2.95048
SER_172 -4.0785 0.45316 3.41977 -0.03236 1e-05 0.02304 1.45493 -1.67941 -0.0245 -0.12335 -2.05328 -0.30181 0 0 0 -0.36977 0 0.03191 0.03212 0.46466 0 -0.02958 2.03228 -0.77834 -0.1418 0.61435 -1.08647
LEU_173 -9.43207 1.14516 1.80611 -0.57044 0.26643 0.15391 1.93141 -2.37782 -0 -0 -1.15165 0.18666 0 0 -0.56664 0 0 0.09797 0.17649 0.43572 0 -0.08735 0 0.18072 0.03476 1.18659 -6.58405
GLY_174 -4.22002 0.50454 3.3695 -0.00128 0 0 1.6795 -1.95068 -8e-05 -0.00167 -1.97355 -0.33891 0 0 0 0 0 -0.04237 0 0 0 -1.49723 0 0.83697 0.73931 1.12476 -1.77122
LYS_175 -7.909 1.0984 6.32131 -0.42317 0.04146 0.25221 3.13518 -2.97123 -0.02183 -0.13305 -2.29407 -0.04302 0 0 0 0 0 0.12297 0.14822 2.26058 0 0.05746 0 -1.5107 0.44485 0.55402 -0.86942
THR_176 -5.35602 0.52293 3.46507 -0.12655 0.04281 0.06344 1.61379 -2.18627 -0 -0 -1.25918 -0.79159 0 0 0 0 0 0.00922 0.01889 0.08202 0 0.0486 2.28966 -1.0874 -0.11967 0.60195 -2.16831
ASP_177 -2.9373 0.31218 3.47755 -0.11782 0.01089 0.36203 0.82723 -1.45951 -0 -0 -1.02521 -0.2352 0 0 0 0 0 -0.07495 0.05807 0 2.27573 -0.33069 0 -2.3716 -0.5088 0.30961 -1.42779
THR_178 -5.88276 1.15464 5.0778 -0.16492 0.07278 0.05997 2.83642 -2.51314 -0.02183 -0.13305 -2.43148 0.09345 0 0 0 0 0 0.01934 0.08622 0.09108 0 0.02156 2.32615 -1.0874 -0.46179 0.45927 -0.39769
LYS_179 -5.58636 0.7356 6.55659 -0.3483 0.03369 0.16154 3.26346 -2.69996 -0 -0 -4.2739 0.1138 0 0 0 0 0 -0.03277 0.20857 1.56994 0 -0.00808 0 -1.5107 -0.24189 0.58847 -1.47029
THR_180 -5.73052 0.22932 4.54728 -0.11509 0.03939 0.05121 2.25953 -2.36198 -0 -0 -2.30649 -1.0295 0 0 0 -0.38015 0 0.3113 0.08098 0.38505 0 0.28772 2.32897 -1.0874 -0.25409 0.50047 -2.244
GLU_181 -4.98067 0.65383 5.48774 -0.33878 0.09952 0.41373 2.53374 -2.47356 -0 -0 -2.50633 -0.65696 0 0 0 0 0 -0.05354 0.03745 0 3.42615 -0.23694 0 -2.7348 -0.34941 0.366 -1.31283
HIS_D_182 -8.35531 0.37828 5.93423 -0.41811 0.12526 0.44538 2.69606 -3.27138 -0 -0 -1.97199 -0.55869 0 0 0 0 0 0.10377 0.04769 0 2.69676 -0.06521 0 -0.45461 -0.30403 0.25834 -2.71356
LEU_183 -10.5982 1.06593 3.69052 -0.4801 0.23208 0.11926 3.09251 -3.31062 -0 -0 -2.32998 0.20324 0 0 0 0 0 0.12579 0.02348 0.34381 0 -0.27867 0 0.18072 -0.16877 0.53035 -7.55871
VAL_184 -7.81533 0.91707 4.27154 -0.35808 0.24063 0.08543 2.83505 -3.01667 -0 -0 -2.02028 -0.04358 0 0 0 0 0 0.02638 0.15052 1.0586 0 -0.14185 0 1.9342 -0.26106 0.92946 -1.20796
ALA_185 -4.93221 0.50442 3.51466 -0.02202 0 0 2.19053 -2.35206 -0 -0 -1.48773 -0.36048 0 0 0 0 0 0.02783 0 0 0 -0.22182 0 1.8394 -0.30423 0.67499 -0.92873
ASN_186 -10.5457 0.83002 8.18867 -0.16802 0.02417 0.25589 5.05096 -4.49566 -0 -0 -4.5778 -0.30282 0 0 -1.9633 0 0 -0.01878 0.00339 0 1.57521 0.33867 0 -0.93687 -0.13036 0.37008 -6.50223
ALA_187 -7.38389 1.09627 3.38581 -0.02278 0 0 3.24599 -3.05784 -0 -0 -2.65733 -0.35999 0 0 0 0 0 -0.02138 0 0 0 -0.11346 0 1.8394 -0.00872 0.53451 -3.52341
MET_188 -7.30649 0.48813 6.0959 -0.73463 0.21144 0.19962 2.96854 -3.05052 -0 -0 -2.48608 0.01029 0 0 0 0 0 0.09684 0.25704 0.97747 0 -0.06214 0 0.60916 -0.15682 0.78896 -1.0933
ALA_189 -4.87222 0.28335 3.48844 -0.02061 0 0 2.18636 -2.32712 -0 -0 -1.79797 -0.3798 0 0 0 0 0 0.02337 0 0 0 -0.27481 0 1.8394 -0.2821 0.60738 -1.5263
LEU_190 -10.1911 1.22079 3.47264 -0.71105 0.25726 0.29261 2.76978 -2.99683 -0 -0 -2.22622 0.1292 0 0 0 0 0 0.01587 0.01294 0.86418 0 -0.22344 0 0.18072 -0.24589 0.39827 -6.98023
ILE_191 -8.91282 0.60342 3.92715 -0.49487 0.28247 0.10156 3.04336 -2.92378 -0 -0 -2.17036 -0.02449 0 0 0 0 0 0.03974 0.09738 0.56654 0 -0.39895 0 0.73287 -0.03935 0.50857 -5.06154
ASP_192 -4.40781 0.206 5.881 -0.10357 0.00647 0.31369 2.68735 -2.74235 -0 -0 -3.71054 -0.31714 0 0 0 0 0 0.10463 0.05395 0 1.68847 0.20626 0 -2.3716 -0.12869 0.5046 -2.12928
LEU_193 -8.42328 0.89376 4.91898 -0.69782 0.27427 0.2638 2.68838 -3.00768 -0.00521 -0.03411 -1.7792 0.12869 0 0 0 0 0 -0.03961 0.0767 0.95445 0 -0.25011 0 0.18072 -0.24433 0.483 -3.61861
ILE_194 -8.61321 1.10178 2.97486 -0.49662 0.3676 0.10169 2.13399 -2.5268 -0 -0 -0.99422 -0.01861 0 0 0 0 0 0.082 0.02605 0.60228 0 -0.36481 0 0.73287 -0.11268 0.51661 -4.48722
LYS_195 -4.79677 0.30635 5.11258 -0.39676 0.03578 0.20791 2.27957 -2.3739 -0.00823 -0.09611 -2.21467 -0.13304 0 0 0 0 0 -0.0017 0.02542 2.27998 0 -0.08862 0 -1.5107 -0.03976 0.48676 -0.92591
SER_196 -3.67442 0.19518 4.5152 -0.0325 5e-05 0.02301 2.00729 -2.05945 -0 -0 -1.78224 0.01138 0 0 0 0 0 -0.0596 0.00226 0.58158 0 0.25905 1.79094 -0.77834 -0.14006 0.35129 1.21062
LYS_197 -4.54164 0.53577 3.41056 -0.53682 0.22136 0.34671 1.38534 -1.62336 -0 -0 -1.68177 -0.0375 0 0 0 0 0 -0.06532 0.12617 1.77285 0 -0.00696 0 -1.5107 -0.21235 0.35842 -2.05923
ARG_198 -5.87978 0.94917 5.22769 -0.87415 0.33141 0.76959 1.9915 -2.27661 -0.01875 -0.22719 -1.85138 0.09701 0 0 0 0 0 -0.08417 0.13343 3.31179 0 0.0487 0 -1.2888 -0.24109 1.18016 1.29854
PRO_199 -6.11108 0.80278 3.91112 -0.12641 0.00164 0.09331 1.70308 -1.61657 -0.00197 -0.02759 -0.78903 0.21374 0 0 0 0 0 -0.06782 0.03497 0.19384 0 -1.04771 0 -2.4119 -0.55133 1.2621 -4.53484
SER_200 -1.65671 0.04807 2.23727 -0.03099 0.00059 0.05154 0.8047 -1.05106 -0.00237 -0.05942 -0.86181 -1.00108 0 0 0 0 0 -0.06092 0.00262 0.16644 0 -0.38891 0.63808 -0.77834 -0.61436 0.4681 -2.08857
THR_201 -4.1946 0.38298 3.76268 -0.12339 0.08862 0.06425 1.09484 -1.75361 -0.00439 -0.06531 -0.37944 -1.3972 0 0 0 0 0 0.04391 0.13783 0.05311 0 -0.3192 2.29236 -1.0874 -0.45976 0.39478 -1.46895
VAL_202 -7.42133 1.23866 2.75345 -0.26858 0.15119 0.05298 1.70911 -2.2139 -0.00086 -0.00325 -1.65385 -0.06218 0 0 -0.5192 0 0 -0.0403 0.02586 0.2108 0 -0.57639 0 1.9342 -0.46128 0.39322 -4.75167
LYS_203 -3.15021 0.13138 3.33373 -0.49278 0.16462 0.31772 0.65981 -1.55264 -0.01395 -0.07416 -1.4154 -0.10745 0 0 -0.1124 0 0 -0.00853 0.19305 1.8194 0 0.05875 0 -1.5107 -0.22065 0.31795 -1.66243
GLY_204 -1.57405 0.12314 2.05425 -0.00036 0 0 0.83104 -1.02012 -0.02176 -0.13333 -0.13174 -0.22252 0 0 0 0 0 -0.00947 0 0 0 -1.5146 0 0.83697 0.00986 0.19319 -0.5795
THR_205 -2.97504 0.26868 2.06763 -0.16895 0.0811 0.06287 0.46775 -1.27849 -0.01143 -0.05768 0.11693 -0.16298 0 0 0 0 0 -0.09614 0.0161 0.04634 0 0.0409 2.3174 -1.0874 -0.1413 0.20243 -0.29129
TYR_206 -7.45543 1.18088 4.04708 -0.71593 0.07057 0.37084 2.58813 -2.4456 -0.03994 -0.30888 -1.88269 -0.1276 0 0 -0.5192 0 0 0.02264 3e-05 0 2.3904 -0.07191 0.07009 1.2797 0.06018 0.44281 -1.04384
ILE_207 -6.38553 0.81234 0.43067 -0.46327 0.31601 0.10114 0.25221 -1.34227 -0 -0 0.36167 0.03606 0 0 0 0 0 -0.05095 0.00766 0.38681 0 -0.76827 0 0.73287 -0.02392 0.57125 -5.02551
LYS_208 -3.65998 0.18983 3.25937 -0.30298 0.03433 0.14659 0.73188 -1.43628 -0.01871 -0.12919 -1.17399 -0.17638 0 0 0 0 0 -0.03791 0.06095 1.89367 0 -0.20346 0 -1.5107 -0.24076 0.35874 -2.21499
ASN_209 -3.46773 0.2248 3.58043 -0.27029 0.01631 0.53046 1.98523 -1.83401 -0.01216 -0.10906 -1.66742 -0.58759 0 0 0 0 0 -0.0442 0.00013 0 2.71388 -0.43513 0 -0.93687 0.38493 0.27893 0.35064
ILE_210 -7.35224 1.03962 0.97752 -0.57224 0.47991 0.13467 1.26996 -1.78222 -0.00053 -0.00556 -1.71728 -0.02277 0 0 0 0 0 0.02963 0.07451 1.51278 0 -0.70288 0 0.73287 0.20396 0.49007 -5.21019
ALA_211 -5.2657 0.55695 2.53671 -0.02193 0 0 2.29054 -2.22755 -0 -0 -2.57095 -0.38939 0 0 0 0 0 -0.00452 0 0 0 -0.42424 0 1.8394 -0.11715 0.39622 -3.40161
LEU_212 -9.08524 1.41186 1.09849 -0.48212 0.14391 0.09888 2.74521 -2.20967 -0 -0 -3.28549 0.17913 0 0 0 0 0 0.0212 0.28316 0.51971 0 -0.37506 0 0.18072 -0.11255 0.51262 -8.35524
THR_213 -4.84256 0.28068 3.80538 -0.10598 0.06507 0.08169 2.41383 -2.25179 -0.01173 -0.06541 -2.35286 -0.68927 0 0 0 0 0 0.0452 0.08757 0.09764 0 -0.49392 2.33687 -1.0874 -0.4058 0.65792 -2.43489
THR_214 -4.85075 0.37 3.49703 -0.21432 0.07776 0.08537 1.78485 -2.02295 -0.02179 -0.18487 -2.11611 -1.01882 0 0 0 0 0 0.56082 0.03524 1.03672 0 -0.11148 2.53476 -1.0874 -0.3561 0.49697 -1.50506
THR_215 -3.9634 0.17863 3.50074 -0.20713 0.15204 0.07674 1.94802 -1.52485 -0.00365 -0.07024 -0.78592 -0.83132 0 0 -0.74525 0 0 -0.03348 0.04036 0.06128 0 0.0675 4.15373 -1.0874 0.24662 0.49957 1.67258
MET_216 -4.39828 0.58241 1.42588 -0.57851 0.23072 0.18718 0.34475 -0.90792 -0.01813 -0.11459 -0.04797 -0.34543 0 0 0 0 0 0.00935 0.02736 1.1416 0 0.24395 0 0.60916 0.52989 0.46215 -0.61643
GLY_217 -1.9706 0.45132 1.79854 -0.00064 0 0 0.66939 -1.02859 -1e-05 -5e-05 -0.36592 -0.24538 0 0 0 0 0 -0.02552 0 0 0 -0.07619 0 0.83697 0.72817 0.77355 1.54505
PRO_218 -3.47407 0.80251 1.89619 -0.20308 0.0397 0.15254 0.33987 -0.84586 -0 -0 -0.37693 -0.0455 0 0 0 0 0 0.10681 0.04419 0.36598 0 -0.86667 0 -2.4119 0.37681 0.98848 -3.11093
SER_219 -2.47958 0.11586 1.20821 -0.03329 0 0.07582 0.34028 -0.8325 -0.00766 -0.02444 -0.61111 -0.2969 0 0 0 0 0 0.00717 0.00188 0.67251 0 -0.05224 0.60064 -0.77834 -0.3636 0.57803 -1.87927
LEU_220 -9.49309 1.8085 1.96909 -0.65844 0.16622 0.20819 3.04059 -2.5083 -0 -0 -2.24973 0.15837 0 0 0 0 0 -0.07078 0.27772 0.8203 0 -0.23169 0 0.18072 -0.05455 0.93127 -5.70562
LYS_221 -5.60497 0.3452 4.47962 -0.3291 0.04135 0.16928 2.79044 -2.3447 -0.00766 -0.02444 -3.95101 0.0907 0 0 -0.63119 0 0 -0.04549 0.0367 2.24666 0 0.0236 0 -1.5107 -0.01173 0.88515 -3.35229
VAL_222 -9.20739 1.69272 1.81334 -0.2934 0.16222 0.05253 1.96443 -2.54453 -0.00222 -0.01021 -1.0296 -0.26252 0 0 0 0 0 0.02959 0.06196 0.07498 0 -0.38941 0 1.9342 -0.32304 0.74734 -5.52901
LYS_223 -6.53392 0.62508 5.3526 -0.34965 0.0544 0.20441 2.04609 -2.24254 -0.04094 -0.18345 -2.07845 -0.1913 0 0 0 0 0 -0.00918 0.04591 2.38475 0 0.32518 0 -1.5107 -0.07442 0.99398 -1.18214
LEU_224 -5.82038 1.18294 0.78562 -0.64358 0.25164 0.19562 0.99707 -1.16388 -0.0017 -0.00465 0.46101 0.03675 0 0 0 0 0 -0.05088 0.08305 1.4297 0 -0.30207 0 0.18072 1.54844 2.48552 1.65097
PRO_225 -3.11148 0.76693 1.59331 -0.13047 0.01733 0.07972 0.09653 -0.63636 -0 -0 -0.13748 0.63394 0 0 0 0 0 0.00752 0.03399 0.13262 0 0.32606 0 -2.4119 1.66387 2.47229 1.39642
ASP:CtermProteinFull_226 -4.21837 0.20216 5.71958 -0.12414 0.01181 0.43736 2.50917 -2.06422 -0.04095 -0.18347 -3.66946 0.05099 0 0 0 0 0 0 0.04875 0 2.42378 0 0 -2.3716 0.21565 0.58554 -0.46742
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 2996 DOMAINID 3281 MODEL 4 SSGCID - MygeA.00328.a 50S ribosomal protein L1  MG_082
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 344.386 tmscore: 0.66497 3j465_202 prob: 100 ident: 41.45
ATOM      1  N   MET A   1     -17.930 -20.735 -15.471  1.00  5.010          N  
ATOM      2  CA  MET A   1     -18.680 -20.308 -14.291  1.00  4.620          C  
ATOM      3  C   MET A   1     -19.220 -18.890 -14.463  1.00  3.620          C  
ATOM      4  O   MET A   1     -18.451 -17.926 -14.530  1.00  3.730          O  
ATOM      5  CB  MET A   1     -17.805 -20.408 -13.037  1.00  6.620          C  
ATOM      6  CG  MET A   1     -18.525 -20.019 -11.743  1.00  6.620          C  
ATOM      7  SD  MET A   1     -17.537 -20.214 -10.235  1.00  6.620          S  
ATOM      8  CE  MET A   1     -16.359 -18.869 -10.331  1.00  6.620          C  
ATOM      9 1H   MET A   1     -17.225 -21.406 -15.200  1.00  6.010          H  
ATOM     10 2H   MET A   1     -18.561 -21.161 -16.135  1.00  6.010          H  
ATOM     11 3H   MET A   1     -17.486 -19.935 -15.900  1.00  6.010          H  
ATOM     12  HA  MET A   1     -19.535 -20.973 -14.170  1.00  5.540          H  
ATOM     13 1HB  MET A   1     -17.447 -21.432 -12.924  1.00  7.950          H  
ATOM     14 2HB  MET A   1     -16.932 -19.768 -13.156  1.00  7.950          H  
ATOM     15 1HG  MET A   1     -18.803 -18.988 -11.816  1.00  7.950          H  
ATOM     16 2HG  MET A   1     -19.434 -20.610 -11.632  1.00  7.950          H  
ATOM     17 1HE  MET A   1     -15.716 -18.892  -9.451  1.00  7.950          H  
ATOM     18 2HE  MET A   1     -15.747 -18.991 -11.218  1.00  7.950          H  
ATOM     19 3HE  MET A   1     -16.883 -17.919 -10.369  1.00  7.950          H  
ATOM     20  N   LYS A   2     -20.551 -18.759 -14.455  1.00  3.130          N  
ATOM     21  CA  LYS A   2     -21.208 -17.457 -14.638  1.00  2.580          C  
ATOM     22  C   LYS A   2     -20.774 -16.427 -13.601  1.00  1.780          C  
ATOM     23  O   LYS A   2     -20.678 -15.237 -13.914  1.00  1.770          O  
ATOM     24  CB  LYS A   2     -22.726 -17.618 -14.612  1.00  3.830          C  
ATOM     25  CG  LYS A   2     -23.298 -18.317 -15.846  1.00  3.830          C  
ATOM     26  CD  LYS A   2     -24.814 -18.467 -15.756  1.00  3.830          C  
ATOM     27  CE  LYS A   2     -25.383 -19.172 -16.987  1.00  3.830          C  
ATOM     28  NZ  LYS A   2     -26.860 -19.356 -16.889  1.00  3.830          N  
ATOM     29  H   LYS A   2     -21.128 -19.585 -14.362  1.00  3.760          H  
ATOM     30  HA  LYS A   2     -20.927 -17.071 -15.618  1.00  3.100          H  
ATOM     31 1HB  LYS A   2     -23.018 -18.188 -13.731  1.00  4.600          H  
ATOM     32 2HB  LYS A   2     -23.193 -16.635 -14.535  1.00  4.600          H  
ATOM     33 1HG  LYS A   2     -23.051 -17.731 -16.732  1.00  4.600          H  
ATOM     34 2HG  LYS A   2     -22.847 -19.301 -15.951  1.00  4.600          H  
ATOM     35 1HD  LYS A   2     -25.070 -19.045 -14.867  1.00  4.600          H  
ATOM     36 2HD  LYS A   2     -25.271 -17.482 -15.672  1.00  4.600          H  
ATOM     37 1HE  LYS A   2     -25.159 -18.580 -17.872  1.00  4.600          H  
ATOM     38 2HE  LYS A   2     -24.912 -20.150 -17.088  1.00  4.600          H  
ATOM     39 1HZ  LYS A   2     -27.197 -19.824 -17.720  1.00  4.600          H  
ATOM     40 2HZ  LYS A   2     -27.078 -19.916 -16.077  1.00  4.600          H  
ATOM     41 3HZ  LYS A   2     -27.308 -18.455 -16.807  1.00  4.600          H  
ATOM     42  N   LYS A   3     -20.521 -16.877 -12.370  1.00  1.490          N  
ATOM     43  CA  LYS A   3     -20.086 -15.984 -11.308  1.00  1.160          C  
ATOM     44  C   LYS A   3     -18.767 -15.302 -11.666  1.00  0.870          C  
ATOM     45  O   LYS A   3     -18.536 -14.161 -11.253  1.00  1.010          O  
ATOM     46  CB  LYS A   3     -19.953 -16.730  -9.982  1.00  1.760          C  
ATOM     47  CG  LYS A   3     -21.277 -17.166  -9.368  1.00  1.760          C  
ATOM     48  CD  LYS A   3     -21.059 -17.935  -8.068  1.00  1.760          C  
ATOM     49  CE  LYS A   3     -22.382 -18.389  -7.452  1.00  1.760          C  
ATOM     50  NZ  LYS A   3     -22.174 -19.181  -6.204  1.00  1.760          N  
ATOM     51  H   LYS A   3     -20.648 -17.858 -12.169  1.00  1.790          H  
ATOM     52  HA  LYS A   3     -20.838 -15.203 -11.189  1.00  1.390          H  
ATOM     53 1HB  LYS A   3     -19.339 -17.602 -10.106  1.00  2.110          H  
ATOM     54 2HB  LYS A   3     -19.452 -16.087  -9.262  1.00  2.110          H  
ATOM     55 1HG  LYS A   3     -21.885 -16.283  -9.165  1.00  2.110          H  
ATOM     56 2HG  LYS A   3     -21.813 -17.798 -10.074  1.00  2.110          H  
ATOM     57 1HD  LYS A   3     -20.436 -18.811  -8.264  1.00  2.110          H  
ATOM     58 2HD  LYS A   3     -20.541 -17.297  -7.353  1.00  2.110          H  
ATOM     59 1HE  LYS A   3     -22.986 -17.514  -7.219  1.00  2.110          H  
ATOM     60 2HE  LYS A   3     -22.917 -19.006  -8.174  1.00  2.110          H  
ATOM     61 1HZ  LYS A   3     -23.070 -19.462  -5.830  1.00  2.110          H  
ATOM     62 2HZ  LYS A   3     -21.624 -20.003  -6.411  1.00  2.110          H  
ATOM     63 3HZ  LYS A   3     -21.690 -18.617  -5.521  1.00  2.110          H  
ATOM     64  N   LEU A   4     -17.865 -16.001 -12.376  1.00  0.760          N  
ATOM     65  CA  LEU A   4     -16.602 -15.388 -12.726  1.00  0.770          C  
ATOM     66  C   LEU A   4     -16.827 -14.401 -13.833  1.00  0.760          C  
ATOM     67  O   LEU A   4     -16.261 -13.309 -13.811  1.00  0.770          O  
ATOM     68  CB  LEU A   4     -15.525 -16.397 -13.121  1.00  1.070          C  
ATOM     69  CG  LEU A   4     -14.135 -15.784 -13.515  1.00  1.070          C  
ATOM     70  CD1 LEU A   4     -13.559 -14.921 -12.365  1.00  1.070          C  
ATOM     71  CD2 LEU A   4     -13.178 -16.922 -13.839  1.00  1.070          C  
ATOM     72  H   LEU A   4     -18.067 -16.929 -12.743  1.00  0.910          H  
ATOM     73  HA  LEU A   4     -16.253 -14.852 -11.852  1.00  0.920          H  
ATOM     74 1HB  LEU A   4     -15.355 -17.049 -12.293  1.00  1.290          H  
ATOM     75 2HB  LEU A   4     -15.896 -16.989 -13.963  1.00  1.290          H  
ATOM     76  HG  LEU A   4     -14.253 -15.151 -14.393  1.00  1.290          H  
ATOM     77 1HD1 LEU A   4     -12.603 -14.516 -12.683  1.00  1.290          H  
ATOM     78 2HD1 LEU A   4     -14.215 -14.094 -12.138  1.00  1.290          H  
ATOM     79 3HD1 LEU A   4     -13.423 -15.533 -11.475  1.00  1.290          H  
ATOM     80 1HD2 LEU A   4     -12.209 -16.510 -14.130  1.00  1.290          H  
ATOM     81 2HD2 LEU A   4     -13.052 -17.558 -12.962  1.00  1.290          H  
ATOM     82 3HD2 LEU A   4     -13.583 -17.513 -14.661  1.00  1.290          H  
ATOM     83  N   SER A   5     -17.669 -14.750 -14.807  1.00  0.790          N  
ATOM     84  CA  SER A   5     -17.895 -13.807 -15.889  1.00  0.810          C  
ATOM     85  C   SER A   5     -18.395 -12.486 -15.306  1.00  0.750          C  
ATOM     86  O   SER A   5     -17.923 -11.417 -15.707  1.00  0.750          O  
ATOM     87  CB  SER A   5     -18.910 -14.350 -16.882  1.00  1.130          C  
ATOM     88  OG  SER A   5     -18.415 -15.478 -17.560  1.00  1.130          O  
ATOM     89  H   SER A   5     -18.102 -15.679 -14.808  1.00  0.950          H  
ATOM     90  HA  SER A   5     -16.952 -13.630 -16.404  1.00  0.970          H  
ATOM     91 1HB  SER A   5     -19.824 -14.615 -16.350  1.00  1.350          H  
ATOM     92 2HB  SER A   5     -19.165 -13.571 -17.598  1.00  1.350          H  
ATOM     93  HG  SER A   5     -19.104 -15.738 -18.177  1.00  1.350          H  
ATOM     94  N   LYS A   6     -19.306 -12.556 -14.323  1.00  0.760          N  
ATOM     95  CA  LYS A   6     -19.816 -11.344 -13.696  1.00  0.730          C  
ATOM     96  C   LYS A   6     -18.700 -10.573 -12.980  1.00  0.640          C  
ATOM     97  O   LYS A   6     -18.619  -9.342 -13.107  1.00  0.620          O  
ATOM     98  CB  LYS A   6     -20.942 -11.688 -12.725  1.00  1.030          C  
ATOM     99  CG  LYS A   6     -22.232 -12.142 -13.406  1.00  1.030          C  
ATOM    100  CD  LYS A   6     -23.303 -12.512 -12.386  1.00  1.030          C  
ATOM    101  CE  LYS A   6     -24.583 -12.988 -13.064  1.00  1.030          C  
ATOM    102  NZ  LYS A   6     -25.628 -13.375 -12.071  1.00  1.030          N  
ATOM    103  H   LYS A   6     -19.674 -13.475 -14.053  1.00  0.910          H  
ATOM    104  HA  LYS A   6     -20.219 -10.698 -14.477  1.00  0.880          H  
ATOM    105 1HB  LYS A   6     -20.612 -12.494 -12.065  1.00  1.240          H  
ATOM    106 2HB  LYS A   6     -21.167 -10.823 -12.105  1.00  1.240          H  
ATOM    107 1HG  LYS A   6     -22.602 -11.335 -14.042  1.00  1.240          H  
ATOM    108 2HG  LYS A   6     -22.021 -13.005 -14.037  1.00  1.240          H  
ATOM    109 1HD  LYS A   6     -22.925 -13.313 -11.747  1.00  1.240          H  
ATOM    110 2HD  LYS A   6     -23.530 -11.648 -11.763  1.00  1.240          H  
ATOM    111 1HE  LYS A   6     -24.972 -12.189 -13.693  1.00  1.240          H  
ATOM    112 2HE  LYS A   6     -24.354 -13.853 -13.690  1.00  1.240          H  
ATOM    113 1HZ  LYS A   6     -26.459 -13.685 -12.556  1.00  1.240          H  
ATOM    114 2HZ  LYS A   6     -25.281 -14.124 -11.489  1.00  1.240          H  
ATOM    115 3HZ  LYS A   6     -25.856 -12.579 -11.492  1.00  1.240          H  
ATOM    116  N   ARG A   7     -17.821 -11.281 -12.247  1.00  0.630          N  
ATOM    117  CA  ARG A   7     -16.707 -10.608 -11.592  1.00  0.620          C  
ATOM    118  C   ARG A   7     -15.769  -9.937 -12.588  1.00  0.550          C  
ATOM    119  O   ARG A   7     -15.363  -8.791 -12.381  1.00  0.530          O  
ATOM    120  CB  ARG A   7     -15.902 -11.576 -10.737  1.00  0.870          C  
ATOM    121  CG  ARG A   7     -16.558 -12.017  -9.444  1.00  0.870          C  
ATOM    122  CD  ARG A   7     -15.618 -12.790  -8.582  1.00  0.870          C  
ATOM    123  NE  ARG A   7     -16.254 -13.200  -7.343  1.00  0.870          N  
ATOM    124  CZ  ARG A   7     -16.828 -14.399  -7.102  1.00  0.870          C  
ATOM    125  NH1 ARG A   7     -16.840 -15.346  -8.021  1.00  0.870          N  
ATOM    126  NH2 ARG A   7     -17.381 -14.620  -5.923  1.00  0.870          N  
ATOM    127  H   ARG A   7     -17.961 -12.289 -12.111  1.00  0.760          H  
ATOM    128  HA  ARG A   7     -17.115  -9.839 -10.937  1.00  0.740          H  
ATOM    129 1HB  ARG A   7     -15.750 -12.476 -11.316  1.00  1.050          H  
ATOM    130 2HB  ARG A   7     -14.935 -11.183 -10.529  1.00  1.050          H  
ATOM    131 1HG  ARG A   7     -16.883 -11.140  -8.889  1.00  1.050          H  
ATOM    132 2HG  ARG A   7     -17.416 -12.640  -9.661  1.00  1.050          H  
ATOM    133 1HD  ARG A   7     -15.262 -13.668  -9.112  1.00  1.050          H  
ATOM    134 2HD  ARG A   7     -14.768 -12.172  -8.325  1.00  1.050          H  
ATOM    135  HE  ARG A   7     -16.280 -12.513  -6.595  1.00  1.050          H  
ATOM    136 1HH1 ARG A   7     -16.417 -15.182  -8.918  1.00  1.050          H  
ATOM    137 2HH1 ARG A   7     -17.259 -16.240  -7.815  1.00  1.050          H  
ATOM    138 1HH2 ARG A   7     -17.372 -13.893  -5.220  1.00  1.050          H  
ATOM    139 2HH2 ARG A   7     -17.816 -15.508  -5.726  1.00  1.050          H  
ATOM    140  N   MET A   8     -15.453 -10.616 -13.691  1.00  0.550          N  
ATOM    141  CA  MET A   8     -14.544 -10.039 -14.664  1.00  0.540          C  
ATOM    142  C   MET A   8     -15.147  -8.806 -15.318  1.00  0.510          C  
ATOM    143  O   MET A   8     -14.419  -7.856 -15.617  1.00  0.500          O  
ATOM    144  CB  MET A   8     -14.144 -11.067 -15.717  1.00  0.760          C  
ATOM    145  CG  MET A   8     -13.241 -12.203 -15.199  1.00  0.760          C  
ATOM    146  SD  MET A   8     -11.687 -11.643 -14.413  1.00  0.760          S  
ATOM    147  CE  MET A   8     -10.769 -10.861 -15.751  1.00  0.760          C  
ATOM    148  H   MET A   8     -15.815 -11.563 -13.814  1.00  0.660          H  
ATOM    149  HA  MET A   8     -13.646  -9.722 -14.139  1.00  0.650          H  
ATOM    150 1HB  MET A   8     -15.054 -11.534 -16.103  1.00  0.910          H  
ATOM    151 2HB  MET A   8     -13.655 -10.574 -16.552  1.00  0.910          H  
ATOM    152 1HG  MET A   8     -13.804 -12.759 -14.460  1.00  0.910          H  
ATOM    153 2HG  MET A   8     -12.995 -12.880 -16.015  1.00  0.910          H  
ATOM    154 1HE  MET A   8      -9.817 -10.520 -15.380  1.00  0.910          H  
ATOM    155 2HE  MET A   8     -10.601 -11.583 -16.548  1.00  0.910          H  
ATOM    156 3HE  MET A   8     -11.330 -10.011 -16.139  1.00  0.910          H  
ATOM    157  N   GLN A   9     -16.470  -8.794 -15.528  1.00  0.530          N  
ATOM    158  CA  GLN A   9     -17.126  -7.627 -16.105  1.00  0.530          C  
ATOM    159  C   GLN A   9     -17.039  -6.442 -15.142  1.00  0.470          C  
ATOM    160  O   GLN A   9     -16.728  -5.319 -15.556  1.00  0.450          O  
ATOM    161  CB  GLN A   9     -18.587  -7.949 -16.417  1.00  0.740          C  
ATOM    162  CG  GLN A   9     -18.778  -8.921 -17.577  1.00  0.740          C  
ATOM    163  CD  GLN A   9     -20.210  -9.402 -17.696  1.00  0.740          C  
ATOM    164  OE1 GLN A   9     -21.005  -9.227 -16.766  1.00  0.740          O  
ATOM    165  NE2 GLN A   9     -20.546 -10.007 -18.828  1.00  0.740          N  
ATOM    166  H   GLN A   9     -17.014  -9.643 -15.331  1.00  0.640          H  
ATOM    167  HA  GLN A   9     -16.617  -7.361 -17.030  1.00  0.640          H  
ATOM    168 1HB  GLN A   9     -19.048  -8.391 -15.533  1.00  0.890          H  
ATOM    169 2HB  GLN A   9     -19.124  -7.031 -16.644  1.00  0.890          H  
ATOM    170 1HG  GLN A   9     -18.524  -8.400 -18.498  1.00  0.890          H  
ATOM    171 2HG  GLN A   9     -18.128  -9.773 -17.455  1.00  0.890          H  
ATOM    172 1HE2 GLN A   9     -21.480 -10.344 -18.958  1.00  0.890          H  
ATOM    173 2HE2 GLN A   9     -19.869 -10.127 -19.556  1.00  0.890          H  
ATOM    174  N   ALA A  10     -17.264  -6.707 -13.841  1.00  0.480          N  
ATOM    175  CA  ALA A  10     -17.206  -5.654 -12.829  1.00  0.470          C  
ATOM    176  C   ALA A  10     -15.825  -5.021 -12.794  1.00  0.420          C  
ATOM    177  O   ALA A  10     -15.693  -3.803 -12.625  1.00  0.420          O  
ATOM    178  CB  ALA A  10     -17.526  -6.241 -11.459  1.00  0.660          C  
ATOM    179  H   ALA A  10     -17.561  -7.652 -13.570  1.00  0.580          H  
ATOM    180  HA  ALA A  10     -17.933  -4.891 -13.081  1.00  0.560          H  
ATOM    181 1HB  ALA A  10     -17.495  -5.451 -10.712  1.00  0.790          H  
ATOM    182 2HB  ALA A  10     -18.520  -6.688 -11.483  1.00  0.790          H  
ATOM    183 3HB  ALA A  10     -16.792  -7.005 -11.211  1.00  0.790          H  
ATOM    184  N   VAL A  11     -14.810  -5.857 -12.966  1.00  0.400          N  
ATOM    185  CA  VAL A  11     -13.420  -5.456 -13.010  1.00  0.360          C  
ATOM    186  C   VAL A  11     -13.074  -4.713 -14.284  1.00  0.320          C  
ATOM    187  O   VAL A  11     -12.391  -3.698 -14.264  1.00  0.310          O  
ATOM    188  CB  VAL A  11     -12.518  -6.674 -12.859  1.00  0.520          C  
ATOM    189  CG1 VAL A  11     -11.129  -6.318 -13.077  1.00  0.520          C  
ATOM    190  CG2 VAL A  11     -12.653  -7.179 -11.501  1.00  0.520          C  
ATOM    191  H   VAL A  11     -15.042  -6.857 -13.032  1.00  0.480          H  
ATOM    192  HA  VAL A  11     -13.242  -4.791 -12.165  1.00  0.430          H  
ATOM    193  HB  VAL A  11     -12.804  -7.436 -13.578  1.00  0.620          H  
ATOM    194 1HG1 VAL A  11     -10.514  -7.204 -12.931  1.00  0.620          H  
ATOM    195 2HG1 VAL A  11     -10.974  -5.926 -14.072  1.00  0.620          H  
ATOM    196 3HG1 VAL A  11     -10.891  -5.582 -12.359  1.00  0.620          H  
ATOM    197 1HG2 VAL A  11     -12.007  -8.049 -11.390  1.00  0.620          H  
ATOM    198 2HG2 VAL A  11     -12.353  -6.407 -10.791  1.00  0.620          H  
ATOM    199 3HG2 VAL A  11     -13.676  -7.458 -11.304  1.00  0.620          H  
ATOM    200  N   THR A  12     -13.516  -5.229 -15.417  1.00  0.330          N  
ATOM    201  CA  THR A  12     -13.219  -4.627 -16.702  1.00  0.320          C  
ATOM    202  C   THR A  12     -13.638  -3.167 -16.702  1.00  0.310          C  
ATOM    203  O   THR A  12     -12.875  -2.302 -17.135  1.00  0.290          O  
ATOM    204  CB  THR A  12     -13.927  -5.383 -17.846  1.00  0.450          C  
ATOM    205  OG1 THR A  12     -13.465  -6.745 -17.881  1.00  0.450          O  
ATOM    206  CG2 THR A  12     -13.609  -4.724 -19.177  1.00  0.450          C  
ATOM    207  H   THR A  12     -14.049  -6.093 -15.398  1.00  0.400          H  
ATOM    208  HA  THR A  12     -12.145  -4.673 -16.868  1.00  0.380          H  
ATOM    209  HB  THR A  12     -15.004  -5.375 -17.678  1.00  0.540          H  
ATOM    210  HG1 THR A  12     -13.764  -7.211 -17.073  1.00  0.540          H  
ATOM    211 1HG2 THR A  12     -14.105  -5.272 -19.973  1.00  0.540          H  
ATOM    212 2HG2 THR A  12     -13.956  -3.691 -19.184  1.00  0.540          H  
ATOM    213 3HG2 THR A  12     -12.532  -4.745 -19.330  1.00  0.540          H  
ATOM    214  N   LYS A  13     -14.824  -2.883 -16.160  1.00  0.330          N  
ATOM    215  CA  LYS A  13     -15.379  -1.531 -16.086  1.00  0.340          C  
ATOM    216  C   LYS A  13     -14.505  -0.509 -15.328  1.00  0.320          C  
ATOM    217  O   LYS A  13     -14.742   0.696 -15.431  1.00  0.330          O  
ATOM    218  CB  LYS A  13     -16.779  -1.570 -15.475  1.00  0.470          C  
ATOM    219  CG  LYS A  13     -17.846  -2.199 -16.382  1.00  0.470          C  
ATOM    220  CD  LYS A  13     -19.217  -2.234 -15.703  1.00  0.470          C  
ATOM    221  CE  LYS A  13     -20.272  -2.871 -16.604  1.00  0.470          C  
ATOM    222  NZ  LYS A  13     -21.611  -2.927 -15.942  1.00  0.470          N  
ATOM    223  H   LYS A  13     -15.396  -3.670 -15.826  1.00  0.400          H  
ATOM    224  HA  LYS A  13     -15.476  -1.165 -17.108  1.00  0.410          H  
ATOM    225 1HB  LYS A  13     -16.746  -2.153 -14.549  1.00  0.570          H  
ATOM    226 2HB  LYS A  13     -17.095  -0.561 -15.218  1.00  0.570          H  
ATOM    227 1HG  LYS A  13     -17.918  -1.615 -17.300  1.00  0.570          H  
ATOM    228 2HG  LYS A  13     -17.549  -3.211 -16.644  1.00  0.570          H  
ATOM    229 1HD  LYS A  13     -19.141  -2.816 -14.782  1.00  0.570          H  
ATOM    230 2HD  LYS A  13     -19.526  -1.221 -15.451  1.00  0.570          H  
ATOM    231 1HE  LYS A  13     -20.355  -2.292 -17.522  1.00  0.570          H  
ATOM    232 2HE  LYS A  13     -19.959  -3.887 -16.853  1.00  0.570          H  
ATOM    233 1HZ  LYS A  13     -22.280  -3.355 -16.567  1.00  0.570          H  
ATOM    234 2HZ  LYS A  13     -21.546  -3.473 -15.094  1.00  0.570          H  
ATOM    235 3HZ  LYS A  13     -21.916  -1.991 -15.715  1.00  0.570          H  
ATOM    236  N   LEU A  14     -13.536  -0.971 -14.533  1.00  0.310          N  
ATOM    237  CA  LEU A  14     -12.647  -0.095 -13.776  1.00  0.310          C  
ATOM    238  C   LEU A  14     -11.564   0.559 -14.640  1.00  0.280          C  
ATOM    239  O   LEU A  14     -11.009   1.594 -14.265  1.00  0.310          O  
ATOM    240  CB  LEU A  14     -11.906  -0.905 -12.696  1.00  0.430          C  
ATOM    241  CG  LEU A  14     -12.717  -1.503 -11.537  1.00  0.430          C  
ATOM    242  CD1 LEU A  14     -11.811  -2.465 -10.771  1.00  0.430          C  
ATOM    243  CD2 LEU A  14     -13.191  -0.382 -10.602  1.00  0.430          C  
ATOM    244  H   LEU A  14     -13.363  -1.978 -14.486  1.00  0.370          H  
ATOM    245  HA  LEU A  14     -13.245   0.692 -13.327  1.00  0.370          H  
ATOM    246 1HB  LEU A  14     -11.392  -1.726 -13.188  1.00  0.520          H  
ATOM    247 2HB  LEU A  14     -11.151  -0.262 -12.255  1.00  0.520          H  
ATOM    248  HG  LEU A  14     -13.578  -2.058 -11.924  1.00  0.520          H  
ATOM    249 1HD1 LEU A  14     -12.358  -2.907  -9.937  1.00  0.520          H  
ATOM    250 2HD1 LEU A  14     -11.486  -3.251 -11.440  1.00  0.520          H  
ATOM    251 3HD1 LEU A  14     -10.948  -1.932 -10.399  1.00  0.520          H  
ATOM    252 1HD2 LEU A  14     -13.749  -0.819  -9.774  1.00  0.520          H  
ATOM    253 2HD2 LEU A  14     -12.329   0.159 -10.214  1.00  0.520          H  
ATOM    254 3HD2 LEU A  14     -13.837   0.304 -11.143  1.00  0.520          H  
ATOM    255  N   ILE A  15     -11.230  -0.059 -15.777  1.00  0.260          N  
ATOM    256  CA  ILE A  15     -10.119   0.400 -16.602  1.00  0.250          C  
ATOM    257  C   ILE A  15     -10.525   0.886 -17.983  1.00  0.230          C  
ATOM    258  O   ILE A  15     -11.213   0.203 -18.738  1.00  0.250          O  
ATOM    259  CB  ILE A  15      -9.069  -0.725 -16.720  1.00  0.350          C  
ATOM    260  CG1 ILE A  15      -8.510  -1.033 -15.291  1.00  0.350          C  
ATOM    261  CG2 ILE A  15      -7.943  -0.322 -17.723  1.00  0.350          C  
ATOM    262  CD1 ILE A  15      -7.708  -2.297 -15.188  1.00  0.350          C  
ATOM    263  H   ILE A  15     -11.761  -0.877 -16.101  1.00  0.310          H  
ATOM    264  HA  ILE A  15      -9.646   1.237 -16.092  1.00  0.300          H  
ATOM    265  HB  ILE A  15      -9.556  -1.635 -17.075  1.00  0.420          H  
ATOM    266 1HG1 ILE A  15      -7.892  -0.196 -14.988  1.00  0.420          H  
ATOM    267 2HG1 ILE A  15      -9.328  -1.117 -14.592  1.00  0.420          H  
ATOM    268 1HG2 ILE A  15      -7.213  -1.119 -17.805  1.00  0.420          H  
ATOM    269 2HG2 ILE A  15      -8.362  -0.144 -18.711  1.00  0.420          H  
ATOM    270 3HG2 ILE A  15      -7.454   0.584 -17.377  1.00  0.420          H  
ATOM    271 1HD1 ILE A  15      -7.356  -2.417 -14.168  1.00  0.420          H  
ATOM    272 2HD1 ILE A  15      -8.343  -3.128 -15.454  1.00  0.420          H  
ATOM    273 3HD1 ILE A  15      -6.867  -2.272 -15.850  1.00  0.420          H  
ATOM    274  N   ASP A  16     -10.057   2.076 -18.335  1.00  0.230          N  
ATOM    275  CA  ASP A  16     -10.332   2.617 -19.650  1.00  0.240          C  
ATOM    276  C   ASP A  16      -9.345   2.001 -20.637  1.00  0.220          C  
ATOM    277  O   ASP A  16      -8.139   2.243 -20.569  1.00  0.210          O  
ATOM    278  CB  ASP A  16     -10.248   4.141 -19.655  1.00  0.330          C  
ATOM    279  CG  ASP A  16     -10.666   4.771 -21.003  1.00  0.330          C  
ATOM    280  OD1 ASP A  16     -10.638   4.092 -22.027  1.00  0.330          O  
ATOM    281  OD2 ASP A  16     -11.054   5.948 -20.994  1.00  0.330          O  
ATOM    282  H   ASP A  16      -9.505   2.610 -17.666  1.00  0.280          H  
ATOM    283  HA  ASP A  16     -11.341   2.330 -19.947  1.00  0.290          H  
ATOM    284 1HB  ASP A  16     -10.891   4.538 -18.868  1.00  0.400          H  
ATOM    285 2HB  ASP A  16      -9.229   4.446 -19.419  1.00  0.400          H  
ATOM    286  N   LYS A  17      -9.855   1.132 -21.502  1.00  0.230          N  
ATOM    287  CA  LYS A  17      -9.048   0.371 -22.455  1.00  0.230          C  
ATOM    288  C   LYS A  17      -8.297   1.239 -23.462  1.00  0.230          C  
ATOM    289  O   LYS A  17      -7.405   0.742 -24.166  1.00  0.240          O  
ATOM    290  CB  LYS A  17      -9.902  -0.654 -23.204  1.00  0.320          C  
ATOM    291  CG  LYS A  17     -10.382  -1.830 -22.352  1.00  0.320          C  
ATOM    292  CD  LYS A  17     -11.215  -2.808 -23.189  1.00  0.320          C  
ATOM    293  CE  LYS A  17     -11.683  -4.001 -22.367  1.00  0.320          C  
ATOM    294  NZ  LYS A  17     -12.510  -4.949 -23.176  1.00  0.320          N  
ATOM    295  H   LYS A  17     -10.856   0.997 -21.480  1.00  0.280          H  
ATOM    296  HA  LYS A  17      -8.298  -0.175 -21.883  1.00  0.280          H  
ATOM    297 1HB  LYS A  17     -10.781  -0.155 -23.614  1.00  0.390          H  
ATOM    298 2HB  LYS A  17      -9.334  -1.053 -24.043  1.00  0.390          H  
ATOM    299 1HG  LYS A  17      -9.515  -2.354 -21.948  1.00  0.390          H  
ATOM    300 2HG  LYS A  17     -10.979  -1.460 -21.514  1.00  0.390          H  
ATOM    301 1HD  LYS A  17     -12.087  -2.290 -23.591  1.00  0.390          H  
ATOM    302 2HD  LYS A  17     -10.614  -3.171 -24.023  1.00  0.390          H  
ATOM    303 1HE  LYS A  17     -10.814  -4.531 -21.981  1.00  0.390          H  
ATOM    304 2HE  LYS A  17     -12.275  -3.639 -21.532  1.00  0.390          H  
ATOM    305 1HZ  LYS A  17     -12.802  -5.729 -22.598  1.00  0.390          H  
ATOM    306 2HZ  LYS A  17     -13.327  -4.470 -23.530  1.00  0.390          H  
ATOM    307 3HZ  LYS A  17     -11.963  -5.296 -23.951  1.00  0.390          H  
ATOM    308  N   ASN A  18      -8.725   2.496 -23.616  1.00  0.250          N  
ATOM    309  CA  ASN A  18      -8.099   3.392 -24.570  1.00  0.270          C  
ATOM    310  C   ASN A  18      -7.123   4.380 -23.927  1.00  0.290          C  
ATOM    311  O   ASN A  18      -6.647   5.300 -24.598  1.00  0.320          O  
ATOM    312  CB  ASN A  18      -9.165   4.128 -25.348  1.00  0.370          C  
ATOM    313  CG  ASN A  18      -9.951   3.217 -26.252  1.00  0.370          C  
ATOM    314  OD1 ASN A  18      -9.401   2.356 -26.952  1.00  0.370          O  
ATOM    315  ND2 ASN A  18     -11.246   3.394 -26.248  1.00  0.370          N  
ATOM    316  H   ASN A  18      -9.475   2.865 -23.007  1.00  0.300          H  
ATOM    317  HA  ASN A  18      -7.521   2.793 -25.272  1.00  0.320          H  
ATOM    318 1HB  ASN A  18      -9.852   4.603 -24.641  1.00  0.440          H  
ATOM    319 2HB  ASN A  18      -8.711   4.916 -25.946  1.00  0.440          H  
ATOM    320 1HD2 ASN A  18     -11.834   2.826 -26.823  1.00  0.440          H  
ATOM    321 2HD2 ASN A  18     -11.640   4.096 -25.659  1.00  0.440          H  
ATOM    322  N   LYS A  19      -6.800   4.198 -22.643  1.00  0.270          N  
ATOM    323  CA  LYS A  19      -5.876   5.117 -21.988  1.00  0.300          C  
ATOM    324  C   LYS A  19      -4.749   4.421 -21.249  1.00  0.220          C  
ATOM    325  O   LYS A  19      -4.886   3.307 -20.753  1.00  0.190          O  
ATOM    326  CB  LYS A  19      -6.613   6.029 -21.010  1.00  0.410          C  
ATOM    327  CG  LYS A  19      -7.610   6.975 -21.660  1.00  0.410          C  
ATOM    328  CD  LYS A  19      -8.253   7.904 -20.630  1.00  0.410          C  
ATOM    329  CE  LYS A  19      -9.234   8.880 -21.283  1.00  0.410          C  
ATOM    330  NZ  LYS A  19     -10.486   8.195 -21.757  1.00  0.410          N  
ATOM    331  H   LYS A  19      -7.216   3.431 -22.102  1.00  0.320          H  
ATOM    332  HA  LYS A  19      -5.415   5.741 -22.751  1.00  0.360          H  
ATOM    333 1HB  LYS A  19      -7.155   5.410 -20.293  1.00  0.490          H  
ATOM    334 2HB  LYS A  19      -5.889   6.619 -20.447  1.00  0.490          H  
ATOM    335 1HG  LYS A  19      -7.103   7.567 -22.423  1.00  0.490          H  
ATOM    336 2HG  LYS A  19      -8.386   6.385 -22.145  1.00  0.490          H  
ATOM    337 1HD  LYS A  19      -8.802   7.301 -19.902  1.00  0.490          H  
ATOM    338 2HD  LYS A  19      -7.481   8.466 -20.106  1.00  0.490          H  
ATOM    339 1HE  LYS A  19      -9.503   9.650 -20.563  1.00  0.490          H  
ATOM    340 2HE  LYS A  19      -8.748   9.350 -22.138  1.00  0.490          H  
ATOM    341 1HZ  LYS A  19     -11.104   8.857 -22.181  1.00  0.490          H  
ATOM    342 2HZ  LYS A  19     -10.260   7.478 -22.429  1.00  0.490          H  
ATOM    343 3HZ  LYS A  19     -10.978   7.741 -20.969  1.00  0.490          H  
ATOM    344  N   LEU A  20      -3.632   5.122 -21.143  1.00  0.210          N  
ATOM    345  CA  LEU A  20      -2.505   4.640 -20.370  1.00  0.180          C  
ATOM    346  C   LEU A  20      -2.467   5.377 -19.051  1.00  0.180          C  
ATOM    347  O   LEU A  20      -2.679   6.590 -18.991  1.00  0.200          O  
ATOM    348  CB  LEU A  20      -1.189   4.840 -21.120  1.00  0.260          C  
ATOM    349  CG  LEU A  20      -0.756   3.763 -22.135  1.00  0.260          C  
ATOM    350  CD1 LEU A  20      -1.799   3.565 -23.232  1.00  0.260          C  
ATOM    351  CD2 LEU A  20       0.558   4.199 -22.729  1.00  0.260          C  
ATOM    352  H   LEU A  20      -3.575   6.022 -21.597  1.00  0.250          H  
ATOM    353  HA  LEU A  20      -2.638   3.580 -20.166  1.00  0.220          H  
ATOM    354 1HB  LEU A  20      -1.212   5.800 -21.625  1.00  0.320          H  
ATOM    355 2HB  LEU A  20      -0.414   4.866 -20.381  1.00  0.320          H  
ATOM    356  HG  LEU A  20      -0.610   2.820 -21.620  1.00  0.320          H  
ATOM    357 1HD1 LEU A  20      -1.441   2.807 -23.927  1.00  0.320          H  
ATOM    358 2HD1 LEU A  20      -2.735   3.230 -22.806  1.00  0.320          H  
ATOM    359 3HD1 LEU A  20      -1.957   4.500 -23.766  1.00  0.320          H  
ATOM    360 1HD2 LEU A  20       0.903   3.441 -23.432  1.00  0.320          H  
ATOM    361 2HD2 LEU A  20       0.430   5.147 -23.249  1.00  0.320          H  
ATOM    362 3HD2 LEU A  20       1.293   4.318 -21.946  1.00  0.320          H  
ATOM    363  N   TYR A  21      -2.199   4.629 -18.005  1.00  0.170          N  
ATOM    364  CA  TYR A  21      -2.149   5.139 -16.651  1.00  0.180          C  
ATOM    365  C   TYR A  21      -0.697   5.325 -16.149  1.00  0.200          C  
ATOM    366  O   TYR A  21       0.231   4.753 -16.714  1.00  0.240          O  
ATOM    367  CB  TYR A  21      -2.907   4.137 -15.774  1.00  0.250          C  
ATOM    368  CG  TYR A  21      -4.418   4.071 -15.995  1.00  0.250          C  
ATOM    369  CD1 TYR A  21      -4.956   3.462 -17.146  1.00  0.250          C  
ATOM    370  CD2 TYR A  21      -5.271   4.554 -15.022  1.00  0.250          C  
ATOM    371  CE1 TYR A  21      -6.327   3.370 -17.316  1.00  0.250          C  
ATOM    372  CE2 TYR A  21      -6.644   4.451 -15.191  1.00  0.250          C  
ATOM    373  CZ  TYR A  21      -7.173   3.864 -16.333  1.00  0.250          C  
ATOM    374  OH  TYR A  21      -8.546   3.764 -16.486  1.00  0.250          O  
ATOM    375  H   TYR A  21      -2.090   3.622 -18.174  1.00  0.200          H  
ATOM    376  HA  TYR A  21      -2.681   6.080 -16.643  1.00  0.220          H  
ATOM    377 1HB  TYR A  21      -2.519   3.141 -15.976  1.00  0.300          H  
ATOM    378 2HB  TYR A  21      -2.725   4.366 -14.723  1.00  0.300          H  
ATOM    379  HD1 TYR A  21      -4.305   3.054 -17.919  1.00  0.300          H  
ATOM    380  HD2 TYR A  21      -4.867   5.014 -14.117  1.00  0.300          H  
ATOM    381  HE1 TYR A  21      -6.731   2.898 -18.219  1.00  0.300          H  
ATOM    382  HE2 TYR A  21      -7.311   4.834 -14.416  1.00  0.300          H  
ATOM    383  HH  TYR A  21      -8.981   4.089 -15.682  1.00  0.300          H  
ATOM    384  N   PRO A  22      -0.425   6.264 -15.228  1.00  0.220          N  
ATOM    385  CA  PRO A  22       0.852   6.408 -14.538  1.00  0.260          C  
ATOM    386  C   PRO A  22       1.065   5.101 -13.812  1.00  0.200          C  
ATOM    387  O   PRO A  22       0.076   4.484 -13.430  1.00  0.170          O  
ATOM    388  CB  PRO A  22       0.603   7.579 -13.581  1.00  0.390          C  
ATOM    389  CG  PRO A  22      -0.521   8.372 -14.231  1.00  0.390          C  
ATOM    390  CD  PRO A  22      -1.392   7.339 -14.939  1.00  0.390          C  
ATOM    391  HA  PRO A  22       1.654   6.609 -15.261  1.00  0.310          H  
ATOM    392 1HB  PRO A  22       0.344   7.205 -12.588  1.00  0.470          H  
ATOM    393 2HB  PRO A  22       1.527   8.167 -13.470  1.00  0.470          H  
ATOM    394 1HG  PRO A  22      -1.093   8.915 -13.452  1.00  0.470          H  
ATOM    395 2HG  PRO A  22      -0.110   9.131 -14.913  1.00  0.470          H  
ATOM    396 1HD  PRO A  22      -2.212   6.986 -14.303  1.00  0.470          H  
ATOM    397 2HD  PRO A  22      -1.755   7.815 -15.860  1.00  0.470          H  
ATOM    398  N   ILE A  23       2.299   4.671 -13.592  1.00  0.240          N  
ATOM    399  CA  ILE A  23       2.486   3.375 -12.952  1.00  0.200          C  
ATOM    400  C   ILE A  23       1.867   3.351 -11.550  1.00  0.180          C  
ATOM    401  O   ILE A  23       1.171   2.402 -11.197  1.00  0.190          O  
ATOM    402  CB  ILE A  23       3.988   2.993 -12.879  1.00  0.300          C  
ATOM    403  CG1 ILE A  23       4.652   2.843 -14.316  1.00  0.300          C  
ATOM    404  CG2 ILE A  23       4.100   1.673 -12.152  1.00  0.300          C  
ATOM    405  CD1 ILE A  23       4.207   1.693 -15.140  1.00  0.300          C  
ATOM    406  H   ILE A  23       3.121   5.228 -13.858  1.00  0.290          H  
ATOM    407  HA  ILE A  23       1.967   2.626 -13.548  1.00  0.240          H  
ATOM    408  HB  ILE A  23       4.544   3.769 -12.344  1.00  0.360          H  
ATOM    409 1HG1 ILE A  23       4.408   3.748 -14.880  1.00  0.360          H  
ATOM    410 2HG1 ILE A  23       5.728   2.793 -14.208  1.00  0.360          H  
ATOM    411 1HG2 ILE A  23       5.145   1.403 -12.088  1.00  0.360          H  
ATOM    412 2HG2 ILE A  23       3.694   1.771 -11.162  1.00  0.360          H  
ATOM    413 3HG2 ILE A  23       3.547   0.898 -12.673  1.00  0.360          H  
ATOM    414 1HD1 ILE A  23       4.702   1.739 -16.113  1.00  0.360          H  
ATOM    415 2HD1 ILE A  23       4.455   0.752 -14.668  1.00  0.360          H  
ATOM    416 3HD1 ILE A  23       3.166   1.768 -15.259  1.00  0.360          H  
ATOM    417  N   GLN A  24       2.141   4.356 -10.713  1.00  0.240          N  
ATOM    418  CA  GLN A  24       1.584   4.288  -9.364  1.00  0.320          C  
ATOM    419  C   GLN A  24       0.052   4.308  -9.374  1.00  0.320          C  
ATOM    420  O   GLN A  24      -0.584   3.558  -8.631  1.00  0.510          O  
ATOM    421  CB  GLN A  24       2.139   5.404  -8.479  1.00  0.420          C  
ATOM    422  CG  GLN A  24       1.722   5.278  -7.027  1.00  0.420          C  
ATOM    423  CD  GLN A  24       2.370   6.277  -6.133  1.00  0.420          C  
ATOM    424  OE1 GLN A  24       3.471   6.751  -6.413  1.00  0.420          O  
ATOM    425  NE2 GLN A  24       1.703   6.622  -5.038  1.00  0.420          N  
ATOM    426  H   GLN A  24       2.719   5.131 -11.014  1.00  0.290          H  
ATOM    427  HA  GLN A  24       1.880   3.341  -8.924  1.00  0.380          H  
ATOM    428 1HB  GLN A  24       3.216   5.415  -8.527  1.00  0.500          H  
ATOM    429 2HB  GLN A  24       1.786   6.367  -8.843  1.00  0.500          H  
ATOM    430 1HG  GLN A  24       0.642   5.380  -6.935  1.00  0.500          H  
ATOM    431 2HG  GLN A  24       2.044   4.299  -6.688  1.00  0.500          H  
ATOM    432 1HE2 GLN A  24       2.096   7.291  -4.403  1.00  0.500          H  
ATOM    433 2HE2 GLN A  24       0.804   6.231  -4.842  1.00  0.500          H  
ATOM    434  N   GLU A  25      -0.549   5.167 -10.198  1.00  0.240          N  
ATOM    435  CA  GLU A  25      -2.009   5.215 -10.263  1.00  0.240          C  
ATOM    436  C   GLU A  25      -2.541   3.876 -10.712  1.00  0.200          C  
ATOM    437  O   GLU A  25      -3.521   3.352 -10.176  1.00  0.230          O  
ATOM    438  CB  GLU A  25      -2.510   6.278 -11.235  1.00  0.340          C  
ATOM    439  CG  GLU A  25      -4.052   6.350 -11.317  1.00  0.340          C  
ATOM    440  CD  GLU A  25      -4.563   7.434 -12.209  1.00  0.340          C  
ATOM    441  OE1 GLU A  25      -3.776   8.213 -12.677  1.00  0.340          O  
ATOM    442  OE2 GLU A  25      -5.745   7.476 -12.437  1.00  0.340          O  
ATOM    443  H   GLU A  25       0.007   5.770 -10.783  1.00  0.290          H  
ATOM    444  HA  GLU A  25      -2.398   5.427  -9.268  1.00  0.290          H  
ATOM    445 1HB  GLU A  25      -2.125   7.255 -10.948  1.00  0.400          H  
ATOM    446 2HB  GLU A  25      -2.129   6.050 -12.224  1.00  0.400          H  
ATOM    447 1HG  GLU A  25      -4.431   5.402 -11.694  1.00  0.400          H  
ATOM    448 2HG  GLU A  25      -4.450   6.491 -10.314  1.00  0.400          H  
ATOM    449  N   ALA A  26      -1.868   3.311 -11.699  1.00  0.180          N  
ATOM    450  CA  ALA A  26      -2.247   2.050 -12.247  1.00  0.170          C  
ATOM    451  C   ALA A  26      -2.201   0.954 -11.172  1.00  0.150          C  
ATOM    452  O   ALA A  26      -3.029   0.039 -11.198  1.00  0.170          O  
ATOM    453  CB  ALA A  26      -1.338   1.764 -13.398  1.00  0.240          C  
ATOM    454  H   ALA A  26      -1.078   3.793 -12.127  1.00  0.220          H  
ATOM    455  HA  ALA A  26      -3.259   2.135 -12.611  1.00  0.200          H  
ATOM    456 1HB  ALA A  26      -1.602   0.855 -13.880  1.00  0.290          H  
ATOM    457 2HB  ALA A  26      -1.418   2.560 -14.090  1.00  0.290          H  
ATOM    458 3HB  ALA A  26      -0.334   1.719 -13.042  1.00  0.290          H  
ATOM    459  N   PHE A  27      -1.278   1.025 -10.212  1.00  0.140          N  
ATOM    460  CA  PHE A  27      -1.295   0.013  -9.169  1.00  0.140          C  
ATOM    461  C   PHE A  27      -2.486   0.175  -8.242  1.00  0.140          C  
ATOM    462  O   PHE A  27      -2.925  -0.813  -7.638  1.00  0.170          O  
ATOM    463  CB  PHE A  27      -0.009  -0.069  -8.373  1.00  0.200          C  
ATOM    464  CG  PHE A  27       1.001  -0.800  -9.080  1.00  0.200          C  
ATOM    465  CD1 PHE A  27       2.110  -0.183  -9.516  1.00  0.200          C  
ATOM    466  CD2 PHE A  27       0.827  -2.154  -9.358  1.00  0.200          C  
ATOM    467  CE1 PHE A  27       3.019  -0.872 -10.199  1.00  0.200          C  
ATOM    468  CE2 PHE A  27       1.765  -2.822 -10.062  1.00  0.200          C  
ATOM    469  CZ  PHE A  27       2.852  -2.171 -10.475  1.00  0.200          C  
ATOM    470  H   PHE A  27      -0.560   1.759 -10.238  1.00  0.170          H  
ATOM    471  HA  PHE A  27      -1.402  -0.941  -9.670  1.00  0.170          H  
ATOM    472 1HB  PHE A  27       0.367   0.939  -8.200  1.00  0.240          H  
ATOM    473 2HB  PHE A  27      -0.184  -0.543  -7.411  1.00  0.240          H  
ATOM    474  HD1 PHE A  27       2.260   0.877  -9.314  1.00  0.240          H  
ATOM    475  HD2 PHE A  27      -0.070  -2.673  -9.020  1.00  0.240          H  
ATOM    476  HE1 PHE A  27       3.882  -0.379 -10.537  1.00  0.240          H  
ATOM    477  HE2 PHE A  27       1.646  -3.858 -10.312  1.00  0.240          H  
ATOM    478  HZ  PHE A  27       3.588  -2.685 -11.046  1.00  0.240          H  
ATOM    479  N   GLU A  28      -3.012   1.401  -8.115  1.00  0.150          N  
ATOM    480  CA  GLU A  28      -4.206   1.601  -7.303  1.00  0.160          C  
ATOM    481  C   GLU A  28      -5.334   0.820  -8.003  1.00  0.180          C  
ATOM    482  O   GLU A  28      -6.148   0.149  -7.353  1.00  0.210          O  
ATOM    483  CB  GLU A  28      -4.564   3.088  -7.188  1.00  0.220          C  
ATOM    484  CG  GLU A  28      -5.651   3.413  -6.164  1.00  0.220          C  
ATOM    485  CD  GLU A  28      -5.193   3.166  -4.739  1.00  0.220          C  
ATOM    486  OE1 GLU A  28      -3.998   3.172  -4.516  1.00  0.220          O  
ATOM    487  OE2 GLU A  28      -6.024   2.980  -3.883  1.00  0.220          O  
ATOM    488  H   GLU A  28      -2.551   2.203  -8.568  1.00  0.180          H  
ATOM    489  HA  GLU A  28      -4.043   1.186  -6.307  1.00  0.190          H  
ATOM    490 1HB  GLU A  28      -3.667   3.659  -6.947  1.00  0.260          H  
ATOM    491 2HB  GLU A  28      -4.924   3.444  -8.149  1.00  0.260          H  
ATOM    492 1HG  GLU A  28      -5.936   4.459  -6.270  1.00  0.260          H  
ATOM    493 2HG  GLU A  28      -6.527   2.802  -6.372  1.00  0.260          H  
ATOM    494  N   LEU A  29      -5.332   0.857  -9.349  1.00  0.190          N  
ATOM    495  CA  LEU A  29      -6.324   0.100 -10.117  1.00  0.220          C  
ATOM    496  C   LEU A  29      -6.101  -1.393  -9.890  1.00  0.230          C  
ATOM    497  O   LEU A  29      -7.051  -2.137  -9.669  1.00  0.270          O  
ATOM    498  CB  LEU A  29      -6.215   0.358 -11.629  1.00  0.300          C  
ATOM    499  CG  LEU A  29      -7.008   1.496 -12.289  1.00  0.300          C  
ATOM    500  CD1 LEU A  29      -8.511   1.253 -12.130  1.00  0.300          C  
ATOM    501  CD2 LEU A  29      -6.556   2.829 -11.700  1.00  0.300          C  
ATOM    502  H   LEU A  29      -4.658   1.489  -9.801  1.00  0.230          H  
ATOM    503  HA  LEU A  29      -7.310   0.359  -9.751  1.00  0.260          H  
ATOM    504 1HB  LEU A  29      -5.205   0.578 -11.828  1.00  0.360          H  
ATOM    505 2HB  LEU A  29      -6.471  -0.564 -12.150  1.00  0.360          H  
ATOM    506  HG  LEU A  29      -6.795   1.498 -13.360  1.00  0.360          H  
ATOM    507 1HD1 LEU A  29      -9.058   2.051 -12.635  1.00  0.360          H  
ATOM    508 2HD1 LEU A  29      -8.774   0.301 -12.582  1.00  0.360          H  
ATOM    509 3HD1 LEU A  29      -8.800   1.241 -11.090  1.00  0.360          H  
ATOM    510 1HD2 LEU A  29      -7.094   3.643 -12.183  1.00  0.360          H  
ATOM    511 2HD2 LEU A  29      -6.758   2.855 -10.630  1.00  0.360          H  
ATOM    512 3HD2 LEU A  29      -5.487   2.958 -11.865  1.00  0.360          H  
ATOM    513  N   ILE A  30      -4.842  -1.829  -9.858  1.00  0.230          N  
ATOM    514  CA  ILE A  30      -4.579  -3.248  -9.640  1.00  0.280          C  
ATOM    515  C   ILE A  30      -5.168  -3.700  -8.307  1.00  0.280          C  
ATOM    516  O   ILE A  30      -5.746  -4.784  -8.236  1.00  0.320          O  
ATOM    517  CB  ILE A  30      -3.059  -3.560  -9.717  1.00  0.370          C  
ATOM    518  CG1 ILE A  30      -2.503  -3.366 -11.191  1.00  0.370          C  
ATOM    519  CG2 ILE A  30      -2.752  -4.912  -9.200  1.00  0.370          C  
ATOM    520  CD1 ILE A  30      -3.094  -4.300 -12.269  1.00  0.370          C  
ATOM    521  H   ILE A  30      -4.092  -1.172 -10.070  1.00  0.280          H  
ATOM    522  HA  ILE A  30      -5.083  -3.810 -10.408  1.00  0.340          H  
ATOM    523  HB  ILE A  30      -2.535  -2.857  -9.099  1.00  0.450          H  
ATOM    524 1HG1 ILE A  30      -2.700  -2.353 -11.495  1.00  0.450          H  
ATOM    525 2HG1 ILE A  30      -1.422  -3.516 -11.173  1.00  0.450          H  
ATOM    526 1HG2 ILE A  30      -1.689  -5.056  -9.257  1.00  0.450          H  
ATOM    527 2HG2 ILE A  30      -3.068  -5.003  -8.169  1.00  0.450          H  
ATOM    528 3HG2 ILE A  30      -3.257  -5.648  -9.787  1.00  0.450          H  
ATOM    529 1HD1 ILE A  30      -2.649  -4.080 -13.227  1.00  0.450          H  
ATOM    530 2HD1 ILE A  30      -2.888  -5.338 -12.021  1.00  0.450          H  
ATOM    531 3HD1 ILE A  30      -4.161  -4.160 -12.356  1.00  0.450          H  
ATOM    532  N   LYS A  31      -5.030  -2.914  -7.246  1.00  0.250          N  
ATOM    533  CA  LYS A  31      -5.685  -3.293  -5.999  1.00  0.260          C  
ATOM    534  C   LYS A  31      -7.208  -3.427  -6.217  1.00  0.260          C  
ATOM    535  O   LYS A  31      -7.832  -4.408  -5.798  1.00  0.370          O  
ATOM    536  CB  LYS A  31      -5.381  -2.275  -4.895  1.00  0.360          C  
ATOM    537  CG  LYS A  31      -6.022  -2.590  -3.532  1.00  0.360          C  
ATOM    538  CD  LYS A  31      -5.593  -1.583  -2.462  1.00  0.360          C  
ATOM    539  CE  LYS A  31      -6.269  -1.871  -1.127  1.00  0.360          C  
ATOM    540  NZ  LYS A  31      -5.865  -0.896  -0.070  1.00  0.360          N  
ATOM    541  H   LYS A  31      -4.458  -2.065  -7.323  1.00  0.300          H  
ATOM    542  HA  LYS A  31      -5.299  -4.260  -5.686  1.00  0.310          H  
ATOM    543 1HB  LYS A  31      -4.301  -2.219  -4.752  1.00  0.430          H  
ATOM    544 2HB  LYS A  31      -5.719  -1.285  -5.210  1.00  0.430          H  
ATOM    545 1HG  LYS A  31      -7.108  -2.558  -3.630  1.00  0.430          H  
ATOM    546 2HG  LYS A  31      -5.738  -3.593  -3.219  1.00  0.430          H  
ATOM    547 1HD  LYS A  31      -4.508  -1.641  -2.330  1.00  0.430          H  
ATOM    548 2HD  LYS A  31      -5.849  -0.571  -2.786  1.00  0.430          H  
ATOM    549 1HE  LYS A  31      -7.348  -1.819  -1.261  1.00  0.430          H  
ATOM    550 2HE  LYS A  31      -6.001  -2.877  -0.801  1.00  0.430          H  
ATOM    551 1HZ  LYS A  31      -6.338  -1.120   0.795  1.00  0.430          H  
ATOM    552 2HZ  LYS A  31      -4.866  -0.944   0.072  1.00  0.430          H  
ATOM    553 3HZ  LYS A  31      -6.120   0.041  -0.360  1.00  0.430          H  
ATOM    554  N   LYS A  32      -7.810  -2.441  -6.902  1.00  0.320          N  
ATOM    555  CA  LYS A  32      -9.253  -2.436  -7.185  1.00  0.330          C  
ATOM    556  C   LYS A  32      -9.735  -3.636  -8.026  1.00  0.310          C  
ATOM    557  O   LYS A  32     -10.882  -4.069  -7.877  1.00  0.350          O  
ATOM    558  CB  LYS A  32      -9.683  -1.133  -7.871  1.00  0.460          C  
ATOM    559  CG  LYS A  32      -9.643   0.114  -6.990  1.00  0.460          C  
ATOM    560  CD  LYS A  32     -10.077   1.358  -7.776  1.00  0.460          C  
ATOM    561  CE  LYS A  32     -10.042   2.609  -6.904  1.00  0.460          C  
ATOM    562  NZ  LYS A  32     -10.442   3.832  -7.661  1.00  0.460          N  
ATOM    563  H   LYS A  32      -7.239  -1.639  -7.197  1.00  0.380          H  
ATOM    564  HA  LYS A  32      -9.773  -2.488  -6.229  1.00  0.400          H  
ATOM    565 1HB  LYS A  32      -9.069  -0.956  -8.745  1.00  0.550          H  
ATOM    566 2HB  LYS A  32     -10.708  -1.238  -8.207  1.00  0.550          H  
ATOM    567 1HG  LYS A  32     -10.306  -0.025  -6.137  1.00  0.550          H  
ATOM    568 2HG  LYS A  32      -8.627   0.259  -6.618  1.00  0.550          H  
ATOM    569 1HD  LYS A  32      -9.403   1.499  -8.621  1.00  0.550          H  
ATOM    570 2HD  LYS A  32     -11.087   1.215  -8.157  1.00  0.550          H  
ATOM    571 1HE  LYS A  32     -10.720   2.476  -6.063  1.00  0.550          H  
ATOM    572 2HE  LYS A  32      -9.029   2.746  -6.524  1.00  0.550          H  
ATOM    573 1HZ  LYS A  32     -10.403   4.634  -7.046  1.00  0.550          H  
ATOM    574 2HZ  LYS A  32      -9.811   3.974  -8.437  1.00  0.550          H  
ATOM    575 3HZ  LYS A  32     -11.385   3.723  -8.009  1.00  0.550          H  
ATOM    576  N   THR A  33      -8.872  -4.195  -8.886  1.00  0.330          N  
ATOM    577  CA  THR A  33      -9.245  -5.320  -9.745  1.00  0.320          C  
ATOM    578  C   THR A  33      -9.187  -6.682  -9.025  1.00  0.320          C  
ATOM    579  O   THR A  33      -9.579  -7.707  -9.594  1.00  0.390          O  
ATOM    580  CB  THR A  33      -8.359  -5.424 -11.028  1.00  0.450          C  
ATOM    581  OG1 THR A  33      -7.006  -5.611 -10.666  1.00  0.450          O  
ATOM    582  CG2 THR A  33      -8.452  -4.163 -11.922  1.00  0.450          C  
ATOM    583  H   THR A  33      -7.942  -3.779  -9.009  1.00  0.400          H  
ATOM    584  HA  THR A  33     -10.273  -5.162 -10.063  1.00  0.380          H  
ATOM    585  HB  THR A  33      -8.677  -6.289 -11.594  1.00  0.540          H  
ATOM    586  HG1 THR A  33      -6.507  -5.906 -11.431  1.00  0.540          H  
ATOM    587 1HG2 THR A  33      -7.815  -4.309 -12.790  1.00  0.540          H  
ATOM    588 2HG2 THR A  33      -9.454  -3.983 -12.250  1.00  0.540          H  
ATOM    589 3HG2 THR A  33      -8.122  -3.307 -11.382  1.00  0.540          H  
ATOM    590  N   ALA A  34      -8.728  -6.729  -7.760  1.00  0.360          N  
ATOM    591  CA  ALA A  34      -8.609  -8.001  -7.028  1.00  0.420          C  
ATOM    592  C   ALA A  34      -9.971  -8.453  -6.484  1.00  0.630          C  
ATOM    593  O   ALA A  34     -10.213  -8.490  -5.279  1.00  1.050          O  
ATOM    594  CB  ALA A  34      -7.626  -7.845  -5.888  1.00  0.560          C  
ATOM    595  H   ALA A  34      -8.445  -5.860  -7.289  1.00  0.430          H  
ATOM    596  HA  ALA A  34      -8.242  -8.758  -7.719  1.00  0.500          H  
ATOM    597 1HB  ALA A  34      -7.509  -8.792  -5.359  1.00  0.680          H  
ATOM    598 2HB  ALA A  34      -6.687  -7.536  -6.303  1.00  0.680          H  
ATOM    599 3HB  ALA A  34      -7.988  -7.078  -5.200  1.00  0.680          H  
ATOM    600  N   ILE A  35     -10.829  -8.811  -7.422  1.00  0.740          N  
ATOM    601  CA  ILE A  35     -12.235  -9.153  -7.245  1.00  0.960          C  
ATOM    602  C   ILE A  35     -12.620 -10.447  -6.507  1.00  0.850          C  
ATOM    603  O   ILE A  35     -13.723 -10.521  -5.959  1.00  1.170          O  
ATOM    604  CB  ILE A  35     -12.876  -9.120  -8.644  1.00  1.260          C  
ATOM    605  CG1 ILE A  35     -14.437  -9.042  -8.607  1.00  1.260          C  
ATOM    606  CG2 ILE A  35     -12.390 -10.320  -9.519  1.00  1.260          C  
ATOM    607  CD1 ILE A  35     -15.011  -7.763  -8.040  1.00  1.260          C  
ATOM    608  H   ILE A  35     -10.459  -8.736  -8.370  1.00  0.890          H  
ATOM    609  HA  ILE A  35     -12.657  -8.336  -6.670  1.00  1.150          H  
ATOM    610  HB  ILE A  35     -12.545  -8.216  -9.095  1.00  1.510          H  
ATOM    611 1HG1 ILE A  35     -14.795  -9.112  -9.620  1.00  1.510          H  
ATOM    612 2HG1 ILE A  35     -14.832  -9.862  -8.035  1.00  1.510          H  
ATOM    613 1HG2 ILE A  35     -12.802 -10.225 -10.523  1.00  1.510          H  
ATOM    614 2HG2 ILE A  35     -11.301 -10.309  -9.585  1.00  1.510          H  
ATOM    615 3HG2 ILE A  35     -12.711 -11.259  -9.095  1.00  1.510          H  
ATOM    616 1HD1 ILE A  35     -16.099  -7.804  -8.090  1.00  1.510          H  
ATOM    617 2HD1 ILE A  35     -14.715  -7.635  -7.004  1.00  1.510          H  
ATOM    618 3HD1 ILE A  35     -14.654  -6.915  -8.628  1.00  1.510          H  
ATOM    619  N   THR A  36     -11.790 -11.493  -6.542  1.00  0.740          N  
ATOM    620  CA  THR A  36     -12.222 -12.748  -5.914  1.00  0.770          C  
ATOM    621  C   THR A  36     -11.644 -13.027  -4.536  1.00  0.600          C  
ATOM    622  O   THR A  36     -10.826 -12.279  -3.995  1.00  0.800          O  
ATOM    623  CB  THR A  36     -11.918 -13.969  -6.796  1.00  1.070          C  
ATOM    624  OG1 THR A  36     -12.600 -15.112  -6.246  1.00  1.070          O  
ATOM    625  CG2 THR A  36     -10.422 -14.250  -6.821  1.00  1.070          C  
ATOM    626  H   THR A  36     -10.888 -11.413  -6.986  1.00  0.890          H  
ATOM    627  HA  THR A  36     -13.304 -12.706  -5.799  1.00  0.920          H  
ATOM    628  HB  THR A  36     -12.278 -13.785  -7.811  1.00  1.280          H  
ATOM    629  HG1 THR A  36     -12.599 -15.830  -6.896  1.00  1.280          H  
ATOM    630 1HG2 THR A  36     -10.233 -15.125  -7.438  1.00  1.280          H  
ATOM    631 2HG2 THR A  36      -9.897 -13.390  -7.229  1.00  1.280          H  
ATOM    632 3HG2 THR A  36     -10.055 -14.444  -5.829  1.00  1.280          H  
ATOM    633  N   LYS A  37     -12.035 -14.171  -3.981  1.00  0.750          N  
ATOM    634  CA  LYS A  37     -11.607 -14.588  -2.645  1.00  0.790          C  
ATOM    635  C   LYS A  37     -10.259 -15.304  -2.667  1.00  0.680          C  
ATOM    636  O   LYS A  37     -10.157 -16.493  -2.359  1.00  0.950          O  
ATOM    637  CB  LYS A  37     -12.664 -15.493  -2.019  1.00  1.090          C  
ATOM    638  CG  LYS A  37     -14.004 -14.809  -1.759  1.00  1.090          C  
ATOM    639  CD  LYS A  37     -15.011 -15.781  -1.147  1.00  1.090          C  
ATOM    640  CE  LYS A  37     -16.353 -15.102  -0.881  1.00  1.090          C  
ATOM    641  NZ  LYS A  37     -17.354 -16.044  -0.296  1.00  1.090          N  
ATOM    642  H   LYS A  37     -12.655 -14.759  -4.533  1.00  0.900          H  
ATOM    643  HA  LYS A  37     -11.496 -13.697  -2.027  1.00  0.950          H  
ATOM    644 1HB  LYS A  37     -12.839 -16.346  -2.674  1.00  1.310          H  
ATOM    645 2HB  LYS A  37     -12.293 -15.877  -1.070  1.00  1.310          H  
ATOM    646 1HG  LYS A  37     -13.853 -13.971  -1.078  1.00  1.310          H  
ATOM    647 2HG  LYS A  37     -14.400 -14.422  -2.697  1.00  1.310          H  
ATOM    648 1HD  LYS A  37     -15.165 -16.617  -1.831  1.00  1.310          H  
ATOM    649 2HD  LYS A  37     -14.616 -16.171  -0.209  1.00  1.310          H  
ATOM    650 1HE  LYS A  37     -16.203 -14.273  -0.191  1.00  1.310          H  
ATOM    651 2HE  LYS A  37     -16.745 -14.712  -1.821  1.00  1.310          H  
ATOM    652 1HZ  LYS A  37     -18.225 -15.554  -0.139  1.00  1.310          H  
ATOM    653 2HZ  LYS A  37     -17.513 -16.813  -0.932  1.00  1.310          H  
ATOM    654 3HZ  LYS A  37     -17.010 -16.403   0.583  1.00  1.310          H  
ATOM    655  N   PHE A  38      -9.240 -14.557  -3.050  1.00  0.620          N  
ATOM    656  CA  PHE A  38      -7.878 -15.047  -3.172  1.00  0.550          C  
ATOM    657  C   PHE A  38      -6.900 -13.901  -3.093  1.00  0.460          C  
ATOM    658  O   PHE A  38      -7.130 -12.832  -3.671  1.00  0.510          O  
ATOM    659  CB  PHE A  38      -7.699 -15.813  -4.487  1.00  0.800          C  
ATOM    660  CG  PHE A  38      -6.314 -16.317  -4.723  1.00  0.800          C  
ATOM    661  CD1 PHE A  38      -5.835 -17.436  -4.072  1.00  0.800          C  
ATOM    662  CD2 PHE A  38      -5.485 -15.664  -5.616  1.00  0.800          C  
ATOM    663  CE1 PHE A  38      -4.553 -17.883  -4.299  1.00  0.800          C  
ATOM    664  CE2 PHE A  38      -4.202 -16.112  -5.848  1.00  0.800          C  
ATOM    665  CZ  PHE A  38      -3.737 -17.220  -5.187  1.00  0.800          C  
ATOM    666  H   PHE A  38      -9.464 -13.583  -3.278  1.00  0.740          H  
ATOM    667  HA  PHE A  38      -7.677 -15.726  -2.343  1.00  0.660          H  
ATOM    668 1HB  PHE A  38      -8.382 -16.660  -4.506  1.00  0.960          H  
ATOM    669 2HB  PHE A  38      -7.954 -15.163  -5.311  1.00  0.960          H  
ATOM    670  HD1 PHE A  38      -6.480 -17.966  -3.368  1.00  0.960          H  
ATOM    671  HD2 PHE A  38      -5.860 -14.780  -6.137  1.00  0.960          H  
ATOM    672  HE1 PHE A  38      -4.185 -18.766  -3.777  1.00  0.960          H  
ATOM    673  HE2 PHE A  38      -3.551 -15.589  -6.551  1.00  0.960          H  
ATOM    674  HZ  PHE A  38      -2.724 -17.578  -5.367  1.00  0.960          H  
ATOM    675  N   VAL A  39      -5.778 -14.082  -2.413  1.00  0.450          N  
ATOM    676  CA  VAL A  39      -4.856 -12.968  -2.431  1.00  0.480          C  
ATOM    677  C   VAL A  39      -4.041 -13.024  -3.716  1.00  0.420          C  
ATOM    678  O   VAL A  39      -2.942 -13.611  -3.786  1.00  0.510          O  
ATOM    679  CB  VAL A  39      -3.958 -12.968  -1.187  1.00  0.660          C  
ATOM    680  CG1 VAL A  39      -3.019 -11.757  -1.223  1.00  0.660          C  
ATOM    681  CG2 VAL A  39      -4.834 -12.919   0.063  1.00  0.660          C  
ATOM    682  H   VAL A  39      -5.577 -14.939  -1.915  1.00  0.540          H  
ATOM    683  HA  VAL A  39      -5.426 -12.037  -2.426  1.00  0.580          H  
ATOM    684  HB  VAL A  39      -3.351 -13.869  -1.177  1.00  0.790          H  
ATOM    685 1HG1 VAL A  39      -2.393 -11.764  -0.335  1.00  0.790          H  
ATOM    686 2HG1 VAL A  39      -2.387 -11.786  -2.111  1.00  0.790          H  
ATOM    687 3HG1 VAL A  39      -3.607 -10.838  -1.237  1.00  0.790          H  
ATOM    688 1HG2 VAL A  39      -4.201 -12.921   0.949  1.00  0.790          H  
ATOM    689 2HG2 VAL A  39      -5.435 -12.010   0.046  1.00  0.790          H  
ATOM    690 3HG2 VAL A  39      -5.495 -13.784   0.092  1.00  0.790          H  
ATOM    691  N   SER A  40      -4.612 -12.351  -4.714  1.00  0.360          N  
ATOM    692  CA  SER A  40      -4.120 -12.275  -6.078  1.00  0.320          C  
ATOM    693  C   SER A  40      -2.742 -11.655  -6.114  1.00  0.280          C  
ATOM    694  O   SER A  40      -2.456 -10.718  -5.350  1.00  0.270          O  
ATOM    695  CB  SER A  40      -5.077 -11.434  -6.919  1.00  0.460          C  
ATOM    696  OG  SER A  40      -6.357 -12.028  -7.042  1.00  0.460          O  
ATOM    697  H   SER A  40      -5.525 -11.938  -4.503  1.00  0.430          H  
ATOM    698  HA  SER A  40      -4.055 -13.274  -6.496  1.00  0.380          H  
ATOM    699 1HB  SER A  40      -5.183 -10.460  -6.451  1.00  0.560          H  
ATOM    700 2HB  SER A  40      -4.651 -11.273  -7.902  1.00  0.560          H  
ATOM    701  HG  SER A  40      -6.906 -11.378  -7.491  1.00  0.560          H  
ATOM    702  N   SER A  41      -1.882 -12.185  -6.989  1.00  0.270          N  
ATOM    703  CA  SER A  41      -0.545 -11.654  -7.180  1.00  0.250          C  
ATOM    704  C   SER A  41      -0.568 -10.455  -8.102  1.00  0.240          C  
ATOM    705  O   SER A  41      -1.563 -10.207  -8.807  1.00  0.280          O  
ATOM    706  CB  SER A  41       0.383 -12.709  -7.758  1.00  0.360          C  
ATOM    707  OG  SER A  41      -0.007 -13.060  -9.064  1.00  0.360          O  
ATOM    708  H   SER A  41      -2.168 -12.966  -7.578  1.00  0.320          H  
ATOM    709  HA  SER A  41      -0.149 -11.344  -6.213  1.00  0.300          H  
ATOM    710 1HB  SER A  41       1.402 -12.313  -7.778  1.00  0.430          H  
ATOM    711 2HB  SER A  41       0.385 -13.590  -7.121  1.00  0.430          H  
ATOM    712  HG  SER A  41       0.720 -13.585  -9.428  1.00  0.430          H  
ATOM    713  N   VAL A  42       0.548  -9.729  -8.118  1.00  0.190          N  
ATOM    714  CA  VAL A  42       0.783  -8.601  -9.012  1.00  0.180          C  
ATOM    715  C   VAL A  42       2.078  -8.765  -9.788  1.00  0.190          C  
ATOM    716  O   VAL A  42       3.151  -8.957  -9.192  1.00  0.230          O  
ATOM    717  CB  VAL A  42       0.835  -7.282  -8.241  1.00  0.260          C  
ATOM    718  CG1 VAL A  42       1.117  -6.143  -9.168  1.00  0.260          C  
ATOM    719  CG2 VAL A  42      -0.441  -7.098  -7.585  1.00  0.260          C  
ATOM    720  H   VAL A  42       1.282  -9.991  -7.461  1.00  0.230          H  
ATOM    721  HA  VAL A  42      -0.039  -8.551  -9.731  1.00  0.220          H  
ATOM    722  HB  VAL A  42       1.627  -7.311  -7.504  1.00  0.310          H  
ATOM    723 1HG1 VAL A  42       1.123  -5.235  -8.592  1.00  0.310          H  
ATOM    724 2HG1 VAL A  42       2.085  -6.266  -9.653  1.00  0.310          H  
ATOM    725 3HG1 VAL A  42       0.337  -6.087  -9.935  1.00  0.310          H  
ATOM    726 1HG2 VAL A  42      -0.443  -6.167  -7.021  1.00  0.310          H  
ATOM    727 2HG2 VAL A  42      -1.212  -7.087  -8.336  1.00  0.310          H  
ATOM    728 3HG2 VAL A  42      -0.607  -7.919  -6.935  1.00  0.310          H  
ATOM    729  N   ASP A  43       1.981  -8.615 -11.109  1.00  0.190          N  
ATOM    730  CA  ASP A  43       3.141  -8.742 -11.989  1.00  0.190          C  
ATOM    731  C   ASP A  43       3.089  -7.637 -13.047  1.00  0.190          C  
ATOM    732  O   ASP A  43       2.133  -6.855 -13.069  1.00  0.190          O  
ATOM    733  CB  ASP A  43       3.070 -10.077 -12.776  1.00  0.270          C  
ATOM    734  CG  ASP A  43       2.830 -11.438 -11.974  1.00  0.270          C  
ATOM    735  OD1 ASP A  43       3.336 -11.632 -10.882  1.00  0.270          O  
ATOM    736  OD2 ASP A  43       2.142 -12.289 -12.539  1.00  0.270          O  
ATOM    737  H   ASP A  43       1.053  -8.399 -11.485  1.00  0.230          H  
ATOM    738  HA  ASP A  43       4.061  -8.640 -11.426  1.00  0.230          H  
ATOM    739 1HB  ASP A  43       2.286  -9.986 -13.504  1.00  0.320          H  
ATOM    740 2HB  ASP A  43       3.993 -10.197 -13.346  1.00  0.320          H  
ATOM    741  N   ILE A  44       4.099  -7.600 -13.931  1.00  0.200          N  
ATOM    742  CA  ILE A  44       4.110  -6.714 -15.106  1.00  0.210          C  
ATOM    743  C   ILE A  44       4.445  -7.448 -16.394  1.00  0.190          C  
ATOM    744  O   ILE A  44       5.400  -8.232 -16.461  1.00  0.200          O  
ATOM    745  CB  ILE A  44       5.066  -5.504 -15.014  1.00  0.290          C  
ATOM    746  CG1 ILE A  44       4.669  -4.654 -13.890  1.00  0.290          C  
ATOM    747  CG2 ILE A  44       5.063  -4.701 -16.330  1.00  0.290          C  
ATOM    748  CD1 ILE A  44       5.530  -3.430 -13.673  1.00  0.290          C  
ATOM    749  H   ILE A  44       4.897  -8.222 -13.767  1.00  0.240          H  
ATOM    750  HA  ILE A  44       3.106  -6.312 -15.228  1.00  0.250          H  
ATOM    751  HB  ILE A  44       6.060  -5.868 -14.816  1.00  0.350          H  
ATOM    752 1HG1 ILE A  44       3.655  -4.379 -14.040  1.00  0.350          H  
ATOM    753 2HG1 ILE A  44       4.710  -5.258 -13.000  1.00  0.350          H  
ATOM    754 1HG2 ILE A  44       5.750  -3.877 -16.286  1.00  0.350          H  
ATOM    755 2HG2 ILE A  44       5.365  -5.309 -17.135  1.00  0.350          H  
ATOM    756 3HG2 ILE A  44       4.059  -4.327 -16.525  1.00  0.350          H  
ATOM    757 1HD1 ILE A  44       5.133  -2.912 -12.842  1.00  0.350          H  
ATOM    758 2HD1 ILE A  44       6.563  -3.722 -13.480  1.00  0.350          H  
ATOM    759 3HD1 ILE A  44       5.501  -2.760 -14.516  1.00  0.350          H  
ATOM    760  N   ALA A  45       3.638  -7.184 -17.427  1.00  0.190          N  
ATOM    761  CA  ALA A  45       3.858  -7.735 -18.752  1.00  0.200          C  
ATOM    762  C   ALA A  45       4.491  -6.662 -19.655  1.00  0.170          C  
ATOM    763  O   ALA A  45       3.951  -5.557 -19.813  1.00  0.160          O  
ATOM    764  CB  ALA A  45       2.549  -8.230 -19.335  1.00  0.280          C  
ATOM    765  H   ALA A  45       2.871  -6.515 -17.306  1.00  0.230          H  
ATOM    766  HA  ALA A  45       4.550  -8.572 -18.671  1.00  0.240          H  
ATOM    767 1HB  ALA A  45       2.733  -8.650 -20.322  1.00  0.330          H  
ATOM    768 2HB  ALA A  45       2.132  -8.999 -18.683  1.00  0.330          H  
ATOM    769 3HB  ALA A  45       1.851  -7.396 -19.415  1.00  0.330          H  
ATOM    770  N   VAL A  46       5.649  -6.968 -20.247  1.00  0.180          N  
ATOM    771  CA  VAL A  46       6.327  -5.982 -21.096  1.00  0.190          C  
ATOM    772  C   VAL A  46       6.647  -6.523 -22.498  1.00  0.190          C  
ATOM    773  O   VAL A  46       7.219  -7.603 -22.655  1.00  0.220          O  
ATOM    774  CB  VAL A  46       7.654  -5.474 -20.442  1.00  0.260          C  
ATOM    775  CG1 VAL A  46       8.307  -4.419 -21.323  1.00  0.260          C  
ATOM    776  CG2 VAL A  46       7.385  -4.987 -19.051  1.00  0.260          C  
ATOM    777  H   VAL A  46       6.048  -7.897 -20.078  1.00  0.220          H  
ATOM    778  HA  VAL A  46       5.667  -5.123 -21.214  1.00  0.230          H  
ATOM    779  HB  VAL A  46       8.350  -6.249 -20.393  1.00  0.310          H  
ATOM    780 1HG1 VAL A  46       9.237  -4.084 -20.870  1.00  0.310          H  
ATOM    781 2HG1 VAL A  46       8.521  -4.820 -22.305  1.00  0.310          H  
ATOM    782 3HG1 VAL A  46       7.625  -3.585 -21.416  1.00  0.310          H  
ATOM    783 1HG2 VAL A  46       8.304  -4.645 -18.589  1.00  0.310          H  
ATOM    784 2HG2 VAL A  46       6.671  -4.187 -19.077  1.00  0.310          H  
ATOM    785 3HG2 VAL A  46       6.990  -5.814 -18.478  1.00  0.310          H  
ATOM    786  N   SER A  47       6.256  -5.775 -23.520  1.00  0.210          N  
ATOM    787  CA  SER A  47       6.555  -6.124 -24.910  1.00  0.210          C  
ATOM    788  C   SER A  47       7.765  -5.341 -25.407  1.00  0.210          C  
ATOM    789  O   SER A  47       7.759  -4.091 -25.423  1.00  0.200          O  
ATOM    790  CB  SER A  47       5.368  -5.874 -25.806  1.00  0.290          C  
ATOM    791  OG  SER A  47       5.716  -6.052 -27.155  1.00  0.290          O  
ATOM    792  H   SER A  47       5.742  -4.920 -23.302  1.00  0.250          H  
ATOM    793  HA  SER A  47       6.798  -7.188 -24.962  1.00  0.250          H  
ATOM    794 1HB  SER A  47       4.566  -6.563 -25.541  1.00  0.350          H  
ATOM    795 2HB  SER A  47       5.007  -4.870 -25.648  1.00  0.350          H  
ATOM    796  HG  SER A  47       4.892  -6.025 -27.643  1.00  0.350          H  
ATOM    797  N   LEU A  48       8.832  -6.069 -25.759  1.00  0.230          N  
ATOM    798  CA  LEU A  48      10.064  -5.432 -26.206  1.00  0.250          C  
ATOM    799  C   LEU A  48      10.260  -5.547 -27.715  1.00  0.240          C  
ATOM    800  O   LEU A  48       9.765  -6.473 -28.365  1.00  0.260          O  
ATOM    801  CB  LEU A  48      11.277  -6.059 -25.534  1.00  0.340          C  
ATOM    802  CG  LEU A  48      11.303  -6.113 -24.029  1.00  0.340          C  
ATOM    803  CD1 LEU A  48      12.581  -6.815 -23.589  1.00  0.340          C  
ATOM    804  CD2 LEU A  48      11.238  -4.761 -23.467  1.00  0.340          C  
ATOM    805  H   LEU A  48       8.800  -7.096 -25.711  1.00  0.280          H  
ATOM    806  HA  LEU A  48      10.021  -4.373 -25.971  1.00  0.300          H  
ATOM    807 1HB  LEU A  48      11.396  -7.076 -25.911  1.00  0.410          H  
ATOM    808 2HB  LEU A  48      12.128  -5.457 -25.825  1.00  0.410          H  
ATOM    809  HG  LEU A  48      10.449  -6.688 -23.677  1.00  0.410          H  
ATOM    810 1HD1 LEU A  48      12.611  -6.875 -22.503  1.00  0.410          H  
ATOM    811 2HD1 LEU A  48      12.606  -7.819 -24.008  1.00  0.410          H  
ATOM    812 3HD1 LEU A  48      13.445  -6.259 -23.943  1.00  0.410          H  
ATOM    813 1HD2 LEU A  48      11.242  -4.856 -22.406  1.00  0.410          H  
ATOM    814 2HD2 LEU A  48      12.093  -4.171 -23.801  1.00  0.410          H  
ATOM    815 3HD2 LEU A  48      10.324  -4.275 -23.770  1.00  0.410          H  
ATOM    816  N   ASN A  49      11.047  -4.634 -28.276  1.00  0.260          N  
ATOM    817  CA  ASN A  49      11.365  -4.632 -29.702  1.00  0.300          C  
ATOM    818  C   ASN A  49      12.511  -5.589 -30.037  1.00  0.330          C  
ATOM    819  O   ASN A  49      13.557  -5.198 -30.550  1.00  0.390          O  
ATOM    820  CB  ASN A  49      11.696  -3.212 -30.110  1.00  0.400          C  
ATOM    821  CG  ASN A  49      11.732  -2.981 -31.567  1.00  0.400          C  
ATOM    822  OD1 ASN A  49      11.305  -3.833 -32.363  1.00  0.400          O  
ATOM    823  ND2 ASN A  49      12.208  -1.819 -31.937  1.00  0.400          N  
ATOM    824  H   ASN A  49      11.419  -3.884 -27.688  1.00  0.310          H  
ATOM    825  HA  ASN A  49      10.493  -4.973 -30.255  1.00  0.360          H  
ATOM    826 1HB  ASN A  49      10.978  -2.528 -29.664  1.00  0.480          H  
ATOM    827 2HB  ASN A  49      12.674  -2.948 -29.699  1.00  0.480          H  
ATOM    828 1HD2 ASN A  49      12.263  -1.575 -32.904  1.00  0.480          H  
ATOM    829 2HD2 ASN A  49      12.512  -1.164 -31.210  1.00  0.480          H  
ATOM    830  N   LEU A  50      12.305  -6.856 -29.722  1.00  0.370          N  
ATOM    831  CA  LEU A  50      13.306  -7.891 -29.952  1.00  0.450          C  
ATOM    832  C   LEU A  50      12.937  -8.883 -31.022  1.00  0.360          C  
ATOM    833  O   LEU A  50      11.837  -9.438 -31.009  1.00  0.360          O  
ATOM    834  CB  LEU A  50      13.565  -8.661 -28.655  1.00  0.600          C  
ATOM    835  CG  LEU A  50      14.678  -8.125 -27.751  1.00  0.600          C  
ATOM    836  CD1 LEU A  50      14.441  -6.759 -27.309  1.00  0.600          C  
ATOM    837  CD2 LEU A  50      14.781  -9.010 -26.534  1.00  0.600          C  
ATOM    838  H   LEU A  50      11.392  -7.082 -29.318  1.00  0.440          H  
ATOM    839  HA  LEU A  50      14.233  -7.410 -30.265  1.00  0.540          H  
ATOM    840 1HB  LEU A  50      12.641  -8.687 -28.076  1.00  0.720          H  
ATOM    841 2HB  LEU A  50      13.832  -9.685 -28.925  1.00  0.720          H  
ATOM    842  HG  LEU A  50      15.593  -8.127 -28.303  1.00  0.720          H  
ATOM    843 1HD1 LEU A  50      15.257  -6.484 -26.687  1.00  0.720          H  
ATOM    844 2HD1 LEU A  50      14.388  -6.084 -28.135  1.00  0.720          H  
ATOM    845 3HD1 LEU A  50      13.556  -6.735 -26.770  1.00  0.720          H  
ATOM    846 1HD2 LEU A  50      15.595  -8.653 -25.901  1.00  0.720          H  
ATOM    847 2HD2 LEU A  50      13.846  -8.981 -25.977  1.00  0.720          H  
ATOM    848 3HD2 LEU A  50      14.988 -10.026 -26.847  1.00  0.720          H  
ATOM    849  N   ASP A  51      13.874  -9.159 -31.925  1.00  0.360          N  
ATOM    850  CA  ASP A  51      13.657 -10.207 -32.909  1.00  0.360          C  
ATOM    851  C   ASP A  51      14.227 -11.486 -32.321  1.00  0.360          C  
ATOM    852  O   ASP A  51      15.444 -11.707 -32.351  1.00  0.400          O  
ATOM    853  CB  ASP A  51      14.306  -9.923 -34.258  1.00  0.500          C  
ATOM    854  CG  ASP A  51      13.939 -11.011 -35.290  1.00  0.500          C  
ATOM    855  OD1 ASP A  51      13.420 -12.066 -34.877  1.00  0.500          O  
ATOM    856  OD2 ASP A  51      14.170 -10.805 -36.459  1.00  0.500          O  
ATOM    857  H   ASP A  51      14.757  -8.635 -31.928  1.00  0.430          H  
ATOM    858  HA  ASP A  51      12.586 -10.342 -33.062  1.00  0.430          H  
ATOM    859 1HB  ASP A  51      13.986  -8.947 -34.625  1.00  0.600          H  
ATOM    860 2HB  ASP A  51      15.393  -9.893 -34.143  1.00  0.600          H  
ATOM    861  N   THR A  52      13.350 -12.337 -31.806  1.00  0.360          N  
ATOM    862  CA  THR A  52      13.719 -13.531 -31.066  1.00  0.380          C  
ATOM    863  C   THR A  52      14.315 -14.613 -31.951  1.00  0.410          C  
ATOM    864  O   THR A  52      14.812 -15.629 -31.448  1.00  0.460          O  
ATOM    865  CB  THR A  52      12.494 -14.063 -30.311  1.00  0.520          C  
ATOM    866  OG1 THR A  52      11.451 -14.361 -31.255  1.00  0.520          O  
ATOM    867  CG2 THR A  52      12.006 -12.992 -29.320  1.00  0.520          C  
ATOM    868  H   THR A  52      12.359 -12.135 -31.891  1.00  0.430          H  
ATOM    869  HA  THR A  52      14.475 -13.249 -30.333  1.00  0.460          H  
ATOM    870  HB  THR A  52      12.757 -14.970 -29.768  1.00  0.630          H  
ATOM    871  HG1 THR A  52      10.694 -14.794 -30.791  1.00  0.630          H  
ATOM    872 1HG2 THR A  52      11.145 -13.372 -28.793  1.00  0.630          H  
ATOM    873 2HG2 THR A  52      12.797 -12.769 -28.607  1.00  0.630          H  
ATOM    874 3HG2 THR A  52      11.732 -12.082 -29.851  1.00  0.630          H  
ATOM    875  N   THR A  53      14.300 -14.376 -33.271  1.00  0.420          N  
ATOM    876  CA  THR A  53      14.868 -15.278 -34.259  1.00  0.460          C  
ATOM    877  C   THR A  53      16.350 -15.477 -33.982  1.00  0.490          C  
ATOM    878  O   THR A  53      16.884 -16.576 -34.160  1.00  0.550          O  
ATOM    879  CB  THR A  53      14.737 -14.721 -35.704  1.00  0.630          C  
ATOM    880  OG1 THR A  53      13.361 -14.521 -36.031  1.00  0.630          O  
ATOM    881  CG2 THR A  53      15.345 -15.712 -36.710  1.00  0.630          C  
ATOM    882  H   THR A  53      13.877 -13.502 -33.617  1.00  0.500          H  
ATOM    883  HA  THR A  53      14.363 -16.241 -34.192  1.00  0.550          H  
ATOM    884  HB  THR A  53      15.259 -13.766 -35.778  1.00  0.750          H  
ATOM    885  HG1 THR A  53      13.096 -13.650 -35.649  1.00  0.750          H  
ATOM    886 1HG2 THR A  53      15.239 -15.305 -37.713  1.00  0.750          H  
ATOM    887 2HG2 THR A  53      16.395 -15.870 -36.503  1.00  0.750          H  
ATOM    888 3HG2 THR A  53      14.819 -16.661 -36.645  1.00  0.750          H  
ATOM    889  N   LYS A  54      17.051 -14.394 -33.633  1.00  0.480          N  
ATOM    890  CA  LYS A  54      18.483 -14.502 -33.433  1.00  0.530          C  
ATOM    891  C   LYS A  54      18.860 -14.266 -31.984  1.00  0.530          C  
ATOM    892  O   LYS A  54      18.452 -13.280 -31.369  1.00  0.500          O  
ATOM    893  CB  LYS A  54      19.223 -13.511 -34.339  1.00  0.720          C  
ATOM    894  CG  LYS A  54      18.948 -13.671 -35.852  1.00  0.720          C  
ATOM    895  CD  LYS A  54      19.483 -14.998 -36.413  1.00  0.720          C  
ATOM    896  CE  LYS A  54      19.296 -15.081 -37.925  1.00  0.720          C  
ATOM    897  NZ  LYS A  54      19.776 -16.386 -38.478  1.00  0.720          N  
ATOM    898  H   LYS A  54      16.571 -13.503 -33.454  1.00  0.580          H  
ATOM    899  HA  LYS A  54      18.799 -15.513 -33.681  1.00  0.640          H  
ATOM    900 1HB  LYS A  54      18.943 -12.494 -34.061  1.00  0.870          H  
ATOM    901 2HB  LYS A  54      20.300 -13.604 -34.181  1.00  0.870          H  
ATOM    902 1HG  LYS A  54      17.873 -13.617 -36.029  1.00  0.870          H  
ATOM    903 2HG  LYS A  54      19.423 -12.849 -36.387  1.00  0.870          H  
ATOM    904 1HD  LYS A  54      20.543 -15.096 -36.177  1.00  0.870          H  
ATOM    905 2HD  LYS A  54      18.948 -15.833 -35.964  1.00  0.870          H  
ATOM    906 1HE  LYS A  54      18.238 -14.968 -38.157  1.00  0.870          H  
ATOM    907 2HE  LYS A  54      19.850 -14.272 -38.399  1.00  0.870          H  
ATOM    908 1HZ  LYS A  54      19.633 -16.402 -39.479  1.00  0.870          H  
ATOM    909 2HZ  LYS A  54      20.761 -16.498 -38.279  1.00  0.870          H  
ATOM    910 3HZ  LYS A  54      19.259 -17.144 -38.052  1.00  0.870          H  
ATOM    911  N   ALA A  55      19.757 -15.117 -31.482  1.00  0.580          N  
ATOM    912  CA  ALA A  55      20.246 -15.070 -30.099  1.00  0.600          C  
ATOM    913  C   ALA A  55      20.880 -13.733 -29.763  1.00  0.570          C  
ATOM    914  O   ALA A  55      20.872 -13.302 -28.611  1.00  0.570          O  
ATOM    915  CB  ALA A  55      21.246 -16.177 -29.857  1.00  0.830          C  
ATOM    916  H   ALA A  55      20.049 -15.883 -32.079  1.00  0.700          H  
ATOM    917  HA  ALA A  55      19.398 -15.218 -29.439  1.00  0.720          H  
ATOM    918 1HB  ALA A  55      21.572 -16.147 -28.817  1.00  1.000          H  
ATOM    919 2HB  ALA A  55      20.778 -17.138 -30.064  1.00  1.000          H  
ATOM    920 3HB  ALA A  55      22.106 -16.040 -30.510  1.00  1.000          H  
ATOM    921  N   GLU A  56      21.395 -13.075 -30.791  1.00  0.560          N  
ATOM    922  CA  GLU A  56      22.095 -11.812 -30.701  1.00  0.560          C  
ATOM    923  C   GLU A  56      21.246 -10.708 -30.089  1.00  0.520          C  
ATOM    924  O   GLU A  56      21.800  -9.791 -29.484  1.00  0.530          O  
ATOM    925  CB  GLU A  56      22.539 -11.374 -32.097  1.00  0.780          C  
ATOM    926  CG  GLU A  56      23.638 -12.224 -32.711  1.00  0.780          C  
ATOM    927  CD  GLU A  56      24.009 -11.778 -34.103  1.00  0.780          C  
ATOM    928  OE1 GLU A  56      23.357 -10.898 -34.614  1.00  0.780          O  
ATOM    929  OE2 GLU A  56      24.937 -12.318 -34.653  1.00  0.780          O  
ATOM    930  H   GLU A  56      21.308 -13.507 -31.697  1.00  0.670          H  
ATOM    931  HA  GLU A  56      22.975 -11.951 -30.075  1.00  0.670          H  
ATOM    932 1HB  GLU A  56      21.681 -11.402 -32.769  1.00  0.940          H  
ATOM    933 2HB  GLU A  56      22.888 -10.348 -32.061  1.00  0.940          H  
ATOM    934 1HG  GLU A  56      24.522 -12.168 -32.077  1.00  0.940          H  
ATOM    935 2HG  GLU A  56      23.312 -13.262 -32.741  1.00  0.940          H  
ATOM    936  N   GLN A  57      19.919 -10.754 -30.260  1.00  0.500          N  
ATOM    937  CA  GLN A  57      19.057  -9.732 -29.679  1.00  0.500          C  
ATOM    938  C   GLN A  57      18.290 -10.211 -28.454  1.00  0.550          C  
ATOM    939  O   GLN A  57      17.426  -9.491 -27.977  1.00  0.710          O  
ATOM    940  CB  GLN A  57      18.035  -9.187 -30.687  1.00  0.700          C  
ATOM    941  CG  GLN A  57      18.626  -8.417 -31.846  1.00  0.700          C  
ATOM    942  CD  GLN A  57      17.553  -7.817 -32.759  1.00  0.700          C  
ATOM    943  OE1 GLN A  57      16.337  -7.832 -32.460  1.00  0.700          O  
ATOM    944  NE2 GLN A  57      17.996  -7.278 -33.887  1.00  0.700          N  
ATOM    945  H   GLN A  57      19.476 -11.533 -30.768  1.00  0.600          H  
ATOM    946  HA  GLN A  57      19.678  -8.901 -29.355  1.00  0.600          H  
ATOM    947 1HB  GLN A  57      17.457 -10.023 -31.099  1.00  0.840          H  
ATOM    948 2HB  GLN A  57      17.336  -8.539 -30.174  1.00  0.840          H  
ATOM    949 1HG  GLN A  57      19.218  -7.600 -31.450  1.00  0.840          H  
ATOM    950 2HG  GLN A  57      19.256  -9.085 -32.433  1.00  0.840          H  
ATOM    951 1HE2 GLN A  57      17.355  -6.867 -34.536  1.00  0.840          H  
ATOM    952 2HE2 GLN A  57      18.981  -7.268 -34.086  1.00  0.840          H  
ATOM    953  N   GLN A  58      18.569 -11.400 -27.928  1.00  0.490          N  
ATOM    954  CA  GLN A  58      17.757 -11.871 -26.810  1.00  0.510          C  
ATOM    955  C   GLN A  58      18.183 -11.266 -25.464  1.00  0.550          C  
ATOM    956  O   GLN A  58      19.347 -10.925 -25.251  1.00  0.630          O  
ATOM    957  CB  GLN A  58      17.755 -13.396 -26.789  1.00  0.710          C  
ATOM    958  CG  GLN A  58      17.036 -14.039 -28.019  1.00  0.710          C  
ATOM    959  CD  GLN A  58      17.052 -15.576 -27.963  1.00  0.710          C  
ATOM    960  OE1 GLN A  58      17.761 -16.129 -27.092  1.00  0.710          O  
ATOM    961  NE2 GLN A  58      16.329 -16.267 -28.866  1.00  0.710          N  
ATOM    962  H   GLN A  58      19.339 -11.975 -28.288  1.00  0.590          H  
ATOM    963  HA  GLN A  58      16.733 -11.559 -26.993  1.00  0.610          H  
ATOM    964 1HB  GLN A  58      18.788 -13.749 -26.792  1.00  0.850          H  
ATOM    965 2HB  GLN A  58      17.279 -13.749 -25.876  1.00  0.850          H  
ATOM    966 1HG  GLN A  58      15.998 -13.707 -28.034  1.00  0.850          H  
ATOM    967 2HG  GLN A  58      17.535 -13.715 -28.935  1.00  0.850          H  
ATOM    968 1HE2 GLN A  58      16.342 -17.267 -28.850  1.00  0.850          H  
ATOM    969 2HE2 GLN A  58      15.766 -15.812 -29.606  1.00  0.850          H  
ATOM    970  N   LEU A  59      17.219 -11.121 -24.545  1.00  0.520          N  
ATOM    971  CA  LEU A  59      17.494 -10.552 -23.222  1.00  0.570          C  
ATOM    972  C   LEU A  59      17.236 -11.526 -22.068  1.00  0.510          C  
ATOM    973  O   LEU A  59      16.141 -12.108 -21.954  1.00  0.560          O  
ATOM    974  CB  LEU A  59      16.654  -9.267 -23.019  1.00  0.780          C  
ATOM    975  CG  LEU A  59      16.740  -8.573 -21.612  1.00  0.780          C  
ATOM    976  CD1 LEU A  59      18.107  -8.013 -21.374  1.00  0.780          C  
ATOM    977  CD2 LEU A  59      15.670  -7.468 -21.509  1.00  0.780          C  
ATOM    978  H   LEU A  59      16.286 -11.439 -24.762  1.00  0.620          H  
ATOM    979  HA  LEU A  59      18.547 -10.277 -23.197  1.00  0.680          H  
ATOM    980 1HB  LEU A  59      16.987  -8.534 -23.756  1.00  0.930          H  
ATOM    981 2HB  LEU A  59      15.614  -9.487 -23.219  1.00  0.930          H  
ATOM    982  HG  LEU A  59      16.569  -9.313 -20.849  1.00  0.930          H  
ATOM    983 1HD1 LEU A  59      18.124  -7.568 -20.388  1.00  0.930          H  
ATOM    984 2HD1 LEU A  59      18.859  -8.791 -21.418  1.00  0.930          H  
ATOM    985 3HD1 LEU A  59      18.333  -7.253 -22.123  1.00  0.930          H  
ATOM    986 1HD2 LEU A  59      15.706  -7.006 -20.517  1.00  0.930          H  
ATOM    987 2HD2 LEU A  59      15.831  -6.733 -22.227  1.00  0.930          H  
ATOM    988 3HD2 LEU A  59      14.695  -7.905 -21.671  1.00  0.930          H  
ATOM    989  N   ARG A  60      18.268 -11.678 -21.225  1.00  0.510          N  
ATOM    990  CA  ARG A  60      18.272 -12.519 -20.027  1.00  0.490          C  
ATOM    991  C   ARG A  60      18.969 -11.800 -18.869  1.00  0.470          C  
ATOM    992  O   ARG A  60      19.831 -10.944 -19.092  1.00  0.530          O  
ATOM    993  CB  ARG A  60      18.978 -13.845 -20.289  1.00  0.690          C  
ATOM    994  CG  ARG A  60      18.276 -14.752 -21.286  1.00  0.690          C  
ATOM    995  CD  ARG A  60      19.042 -15.999 -21.567  1.00  0.690          C  
ATOM    996  NE  ARG A  60      18.294 -16.889 -22.463  1.00  0.690          N  
ATOM    997  CZ  ARG A  60      18.234 -16.764 -23.817  1.00  0.690          C  
ATOM    998  NH1 ARG A  60      18.864 -15.800 -24.444  1.00  0.690          N  
ATOM    999  NH2 ARG A  60      17.527 -17.604 -24.545  1.00  0.690          N  
ATOM   1000  H   ARG A  60      19.113 -11.162 -21.442  1.00  0.610          H  
ATOM   1001  HA  ARG A  60      17.244 -12.723 -19.742  1.00  0.590          H  
ATOM   1002 1HB  ARG A  60      19.981 -13.654 -20.658  1.00  0.830          H  
ATOM   1003 2HB  ARG A  60      19.074 -14.394 -19.346  1.00  0.830          H  
ATOM   1004 1HG  ARG A  60      17.302 -15.031 -20.884  1.00  0.830          H  
ATOM   1005 2HG  ARG A  60      18.133 -14.220 -22.221  1.00  0.830          H  
ATOM   1006 1HD  ARG A  60      19.997 -15.758 -22.026  1.00  0.830          H  
ATOM   1007 2HD  ARG A  60      19.219 -16.530 -20.628  1.00  0.830          H  
ATOM   1008  HE  ARG A  60      17.782 -17.654 -22.042  1.00  0.830          H  
ATOM   1009 1HH1 ARG A  60      19.415 -15.125 -23.942  1.00  0.830          H  
ATOM   1010 2HH1 ARG A  60      18.757 -15.735 -25.468  1.00  0.830          H  
ATOM   1011 1HH2 ARG A  60      17.017 -18.360 -24.114  1.00  0.830          H  
ATOM   1012 2HH2 ARG A  60      17.501 -17.453 -25.564  1.00  0.830          H  
ATOM   1013  N   GLY A  61      18.614 -12.179 -17.642  1.00  0.430          N  
ATOM   1014  CA  GLY A  61      19.251 -11.662 -16.425  1.00  0.440          C  
ATOM   1015  C   GLY A  61      18.430 -12.030 -15.195  1.00  0.380          C  
ATOM   1016  O   GLY A  61      17.807 -13.091 -15.163  1.00  0.400          O  
ATOM   1017  H   GLY A  61      17.851 -12.855 -17.569  1.00  0.520          H  
ATOM   1018 1HA  GLY A  61      20.254 -12.083 -16.338  1.00  0.530          H  
ATOM   1019 2HA  GLY A  61      19.354 -10.581 -16.493  1.00  0.530          H  
ATOM   1020  N   ALA A  62      18.469 -11.193 -14.162  1.00  0.350          N  
ATOM   1021  CA  ALA A  62      17.717 -11.451 -12.936  1.00  0.340          C  
ATOM   1022  C   ALA A  62      17.493 -10.133 -12.190  1.00  0.340          C  
ATOM   1023  O   ALA A  62      18.297  -9.205 -12.302  1.00  0.390          O  
ATOM   1024  CB  ALA A  62      18.443 -12.471 -12.078  1.00  0.480          C  
ATOM   1025  H   ALA A  62      19.017 -10.346 -14.229  1.00  0.420          H  
ATOM   1026  HA  ALA A  62      16.737 -11.846 -13.201  1.00  0.410          H  
ATOM   1027 1HB  ALA A  62      17.853 -12.665 -11.185  1.00  0.580          H  
ATOM   1028 2HB  ALA A  62      18.560 -13.400 -12.634  1.00  0.580          H  
ATOM   1029 3HB  ALA A  62      19.428 -12.091 -11.803  1.00  0.580          H  
ATOM   1030  N   ILE A  63      16.404 -10.046 -11.424  1.00  0.350          N  
ATOM   1031  CA  ILE A  63      16.116  -8.818 -10.688  1.00  0.390          C  
ATOM   1032  C   ILE A  63      15.807  -8.914  -9.202  1.00  0.340          C  
ATOM   1033  O   ILE A  63      14.929  -9.650  -8.741  1.00  0.390          O  
ATOM   1034  CB  ILE A  63      14.961  -8.057 -11.366  1.00  0.530          C  
ATOM   1035  CG1 ILE A  63      14.691  -6.727 -10.589  1.00  0.530          C  
ATOM   1036  CG2 ILE A  63      13.717  -8.930 -11.458  1.00  0.530          C  
ATOM   1037  CD1 ILE A  63      13.898  -5.730 -11.324  1.00  0.530          C  
ATOM   1038  H   ILE A  63      15.797 -10.861 -11.354  1.00  0.420          H  
ATOM   1039  HA  ILE A  63      16.995  -8.184 -10.773  1.00  0.470          H  
ATOM   1040  HB  ILE A  63      15.242  -7.814 -12.354  1.00  0.640          H  
ATOM   1041 1HG1 ILE A  63      14.139  -6.959  -9.673  1.00  0.640          H  
ATOM   1042 2HG1 ILE A  63      15.635  -6.259 -10.323  1.00  0.640          H  
ATOM   1043 1HG2 ILE A  63      12.929  -8.392 -11.962  1.00  0.640          H  
ATOM   1044 2HG2 ILE A  63      13.951  -9.830 -12.020  1.00  0.640          H  
ATOM   1045 3HG2 ILE A  63      13.374  -9.208 -10.476  1.00  0.640          H  
ATOM   1046 1HD1 ILE A  63      13.760  -4.861 -10.693  1.00  0.640          H  
ATOM   1047 2HD1 ILE A  63      14.432  -5.444 -12.225  1.00  0.640          H  
ATOM   1048 3HD1 ILE A  63      12.938  -6.133 -11.588  1.00  0.640          H  
ATOM   1049  N   ALA A  64      16.502  -8.083  -8.442  1.00  0.310          N  
ATOM   1050  CA  ALA A  64      16.275  -7.982  -7.011  1.00  0.320          C  
ATOM   1051  C   ALA A  64      15.414  -6.752  -6.739  1.00  0.270          C  
ATOM   1052  O   ALA A  64      15.860  -5.620  -6.926  1.00  0.480          O  
ATOM   1053  CB  ALA A  64      17.590  -7.915  -6.261  1.00  0.440          C  
ATOM   1054  H   ALA A  64      17.204  -7.506  -8.891  1.00  0.370          H  
ATOM   1055  HA  ALA A  64      15.722  -8.859  -6.678  1.00  0.380          H  
ATOM   1056 1HB  ALA A  64      17.393  -7.849  -5.192  1.00  0.530          H  
ATOM   1057 2HB  ALA A  64      18.169  -8.814  -6.469  1.00  0.530          H  
ATOM   1058 3HB  ALA A  64      18.150  -7.039  -6.581  1.00  0.530          H  
ATOM   1059  N   PHE A  65      14.177  -6.979  -6.324  1.00  0.250          N  
ATOM   1060  CA  PHE A  65      13.224  -5.903  -6.113  1.00  0.240          C  
ATOM   1061  C   PHE A  65      13.355  -5.265  -4.726  1.00  0.230          C  
ATOM   1062  O   PHE A  65      13.497  -5.997  -3.737  1.00  0.280          O  
ATOM   1063  CB  PHE A  65      11.815  -6.447  -6.253  1.00  0.340          C  
ATOM   1064  CG  PHE A  65      11.427  -6.784  -7.618  1.00  0.340          C  
ATOM   1065  CD1 PHE A  65      11.335  -8.094  -8.031  1.00  0.340          C  
ATOM   1066  CD2 PHE A  65      11.144  -5.790  -8.508  1.00  0.340          C  
ATOM   1067  CE1 PHE A  65      10.949  -8.383  -9.315  1.00  0.340          C  
ATOM   1068  CE2 PHE A  65      10.766  -6.072  -9.769  1.00  0.340          C  
ATOM   1069  CZ  PHE A  65      10.661  -7.370 -10.187  1.00  0.340          C  
ATOM   1070  H   PHE A  65      13.880  -7.935  -6.187  1.00  0.300          H  
ATOM   1071  HA  PHE A  65      13.406  -5.172  -6.895  1.00  0.290          H  
ATOM   1072 1HB  PHE A  65      11.725  -7.353  -5.657  1.00  0.410          H  
ATOM   1073 2HB  PHE A  65      11.108  -5.761  -5.857  1.00  0.410          H  
ATOM   1074  HD1 PHE A  65      11.558  -8.905  -7.331  1.00  0.410          H  
ATOM   1075  HD2 PHE A  65      11.218  -4.758  -8.196  1.00  0.410          H  
ATOM   1076  HE1 PHE A  65      10.861  -9.417  -9.636  1.00  0.410          H  
ATOM   1077  HE2 PHE A  65      10.541  -5.266 -10.438  1.00  0.410          H  
ATOM   1078  HZ  PHE A  65      10.344  -7.598 -11.203  1.00  0.410          H  
ATOM   1079  N   PRO A  66      13.228  -3.915  -4.600  1.00  0.210          N  
ATOM   1080  CA  PRO A  66      13.336  -3.191  -3.340  1.00  0.240          C  
ATOM   1081  C   PRO A  66      12.312  -3.630  -2.303  1.00  0.240          C  
ATOM   1082  O   PRO A  66      12.591  -3.564  -1.104  1.00  0.270          O  
ATOM   1083  CB  PRO A  66      13.155  -1.723  -3.773  1.00  0.360          C  
ATOM   1084  CG  PRO A  66      12.445  -1.773  -5.114  1.00  0.360          C  
ATOM   1085  CD  PRO A  66      12.944  -3.055  -5.771  1.00  0.360          C  
ATOM   1086  HA  PRO A  66      14.351  -3.344  -2.945  1.00  0.290          H  
ATOM   1087 1HB  PRO A  66      12.570  -1.189  -3.006  1.00  0.430          H  
ATOM   1088 2HB  PRO A  66      14.137  -1.228  -3.831  1.00  0.430          H  
ATOM   1089 1HG  PRO A  66      11.359  -1.748  -4.961  1.00  0.430          H  
ATOM   1090 2HG  PRO A  66      12.691  -0.873  -5.708  1.00  0.430          H  
ATOM   1091 1HD  PRO A  66      12.144  -3.458  -6.386  1.00  0.430          H  
ATOM   1092 2HD  PRO A  66      13.865  -2.871  -6.349  1.00  0.430          H  
ATOM   1093  N   PHE A  67      11.170  -4.165  -2.745  1.00  0.230          N  
ATOM   1094  CA  PHE A  67      10.193  -4.656  -1.809  1.00  0.240          C  
ATOM   1095  C   PHE A  67       9.764  -6.057  -2.212  1.00  0.250          C  
ATOM   1096  O   PHE A  67       8.570  -6.328  -2.308  1.00  0.310          O  
ATOM   1097  CB  PHE A  67       8.976  -3.721  -1.751  1.00  0.330          C  
ATOM   1098  CG  PHE A  67       9.318  -2.334  -1.329  1.00  0.330          C  
ATOM   1099  CD1 PHE A  67       9.493  -1.329  -2.264  1.00  0.330          C  
ATOM   1100  CD2 PHE A  67       9.474  -2.033   0.007  1.00  0.330          C  
ATOM   1101  CE1 PHE A  67       9.826  -0.050  -1.851  1.00  0.330          C  
ATOM   1102  CE2 PHE A  67       9.802  -0.767   0.411  1.00  0.330          C  
ATOM   1103  CZ  PHE A  67       9.979   0.224  -0.517  1.00  0.330          C  
ATOM   1104  H   PHE A  67      10.904  -4.189  -3.727  1.00  0.280          H  
ATOM   1105  HA  PHE A  67      10.644  -4.710  -0.819  1.00  0.290          H  
ATOM   1106 1HB  PHE A  67       8.505  -3.670  -2.727  1.00  0.400          H  
ATOM   1107 2HB  PHE A  67       8.240  -4.118  -1.050  1.00  0.400          H  
ATOM   1108  HD1 PHE A  67       9.373  -1.564  -3.331  1.00  0.400          H  
ATOM   1109  HD2 PHE A  67       9.336  -2.818   0.750  1.00  0.400          H  
ATOM   1110  HE1 PHE A  67       9.971   0.744  -2.569  1.00  0.400          H  
ATOM   1111  HE2 PHE A  67       9.924  -0.551   1.469  1.00  0.400          H  
ATOM   1112  HZ  PHE A  67      10.243   1.228  -0.192  1.00  0.400          H  
ATOM   1113  N   SER A  68      10.745  -6.946  -2.407  1.00  0.380          N  
ATOM   1114  CA  SER A  68      10.527  -8.363  -2.716  1.00  0.440          C  
ATOM   1115  C   SER A  68       9.475  -8.604  -3.784  1.00  0.310          C  
ATOM   1116  O   SER A  68       9.329  -7.808  -4.707  1.00  0.390          O  
ATOM   1117  CB  SER A  68      10.113  -9.087  -1.454  1.00  0.590          C  
ATOM   1118  OG  SER A  68      10.096 -10.471  -1.647  1.00  0.590          O  
ATOM   1119  H   SER A  68      11.715  -6.614  -2.391  1.00  0.460          H  
ATOM   1120  HA  SER A  68      11.473  -8.783  -3.069  1.00  0.530          H  
ATOM   1121 1HB  SER A  68      10.807  -8.843  -0.649  1.00  0.710          H  
ATOM   1122 2HB  SER A  68       9.125  -8.746  -1.149  1.00  0.710          H  
ATOM   1123  HG  SER A  68      11.044 -10.738  -1.620  1.00  0.710          H  
ATOM   1124  N   ILE A  69       8.756  -9.732  -3.656  1.00  0.320          N  
ATOM   1125  CA  ILE A  69       7.670 -10.099  -4.572  1.00  0.320          C  
ATOM   1126  C   ILE A  69       6.345 -10.455  -3.871  1.00  0.290          C  
ATOM   1127  O   ILE A  69       5.377 -10.831  -4.525  1.00  0.390          O  
ATOM   1128  CB  ILE A  69       8.110 -11.238  -5.502  1.00  0.450          C  
ATOM   1129  CG1 ILE A  69       8.453 -12.490  -4.651  1.00  0.450          C  
ATOM   1130  CG2 ILE A  69       9.255 -10.757  -6.369  1.00  0.450          C  
ATOM   1131  CD1 ILE A  69       8.719 -13.765  -5.407  1.00  0.450          C  
ATOM   1132  H   ILE A  69       8.989 -10.337  -2.876  1.00  0.380          H  
ATOM   1133  HA  ILE A  69       7.477  -9.236  -5.204  1.00  0.380          H  
ATOM   1134  HB  ILE A  69       7.275 -11.511  -6.146  1.00  0.540          H  
ATOM   1135 1HG1 ILE A  69       9.302 -12.267  -4.038  1.00  0.540          H  
ATOM   1136 2HG1 ILE A  69       7.624 -12.695  -4.013  1.00  0.540          H  
ATOM   1137 1HG2 ILE A  69       9.552 -11.529  -7.039  1.00  0.540          H  
ATOM   1138 2HG2 ILE A  69       8.930  -9.883  -6.947  1.00  0.540          H  
ATOM   1139 3HG2 ILE A  69      10.098 -10.481  -5.749  1.00  0.540          H  
ATOM   1140 1HD1 ILE A  69       8.919 -14.562  -4.687  1.00  0.540          H  
ATOM   1141 2HD1 ILE A  69       7.847 -14.027  -6.004  1.00  0.540          H  
ATOM   1142 3HD1 ILE A  69       9.583 -13.634  -6.039  1.00  0.540          H  
ATOM   1143  N   GLY A  70       6.327 -10.462  -2.536  1.00  0.310          N  
ATOM   1144  CA  GLY A  70       5.115 -10.752  -1.759  1.00  0.320          C  
ATOM   1145  C   GLY A  70       4.752 -12.237  -1.586  1.00  0.320          C  
ATOM   1146  O   GLY A  70       3.799 -12.571  -0.879  1.00  0.440          O  
ATOM   1147  H   GLY A  70       7.160 -10.182  -2.038  1.00  0.370          H  
ATOM   1148 1HA  GLY A  70       5.226 -10.303  -0.772  1.00  0.380          H  
ATOM   1149 2HA  GLY A  70       4.288 -10.235  -2.232  1.00  0.380          H  
ATOM   1150  N   LYS A  71       5.529 -13.111  -2.195  1.00  0.280          N  
ATOM   1151  CA  LYS A  71       5.323 -14.551  -2.183  1.00  0.340          C  
ATOM   1152  C   LYS A  71       6.669 -15.219  -1.947  1.00  0.280          C  
ATOM   1153  O   LYS A  71       7.710 -14.686  -2.331  1.00  0.360          O  
ATOM   1154  CB  LYS A  71       4.731 -15.038  -3.522  1.00  0.450          C  
ATOM   1155  CG  LYS A  71       3.314 -14.474  -3.944  1.00  0.450          C  
ATOM   1156  CD  LYS A  71       2.122 -15.062  -3.118  1.00  0.450          C  
ATOM   1157  CE  LYS A  71       0.747 -14.513  -3.635  1.00  0.450          C  
ATOM   1158  NZ  LYS A  71      -0.454 -15.019  -2.841  1.00  0.450          N  
ATOM   1159  H   LYS A  71       6.310 -12.749  -2.717  1.00  0.340          H  
ATOM   1160  HA  LYS A  71       4.660 -14.819  -1.361  1.00  0.410          H  
ATOM   1161 1HB  LYS A  71       5.426 -14.779  -4.323  1.00  0.540          H  
ATOM   1162 2HB  LYS A  71       4.662 -16.127  -3.503  1.00  0.540          H  
ATOM   1163 1HG  LYS A  71       3.315 -13.387  -3.826  1.00  0.540          H  
ATOM   1164 2HG  LYS A  71       3.150 -14.693  -4.997  1.00  0.540          H  
ATOM   1165 1HD  LYS A  71       2.127 -16.149  -3.191  1.00  0.540          H  
ATOM   1166 2HD  LYS A  71       2.238 -14.780  -2.070  1.00  0.540          H  
ATOM   1167 1HE  LYS A  71       0.773 -13.453  -3.564  1.00  0.540          H  
ATOM   1168 2HE  LYS A  71       0.616 -14.787  -4.680  1.00  0.540          H  
ATOM   1169 1HZ  LYS A  71      -1.348 -14.582  -3.227  1.00  0.540          H  
ATOM   1170 2HZ  LYS A  71      -0.511 -16.023  -2.919  1.00  0.540          H  
ATOM   1171 3HZ  LYS A  71      -0.364 -14.770  -1.867  1.00  0.540          H  
ATOM   1172  N   SER A  72       6.664 -16.371  -1.303  1.00  0.270          N  
ATOM   1173  CA  SER A  72       7.896 -17.115  -1.108  1.00  0.400          C  
ATOM   1174  C   SER A  72       8.280 -17.909  -2.351  1.00  0.470          C  
ATOM   1175  O   SER A  72       7.463 -18.121  -3.250  1.00  0.730          O  
ATOM   1176  CB  SER A  72       7.745 -18.041   0.085  1.00  0.510          C  
ATOM   1177  OG  SER A  72       6.785 -19.032  -0.163  1.00  0.510          O  
ATOM   1178  H   SER A  72       5.797 -16.772  -0.972  1.00  0.320          H  
ATOM   1179  HA  SER A  72       8.697 -16.405  -0.896  1.00  0.480          H  
ATOM   1180 1HB  SER A  72       8.706 -18.509   0.303  1.00  0.610          H  
ATOM   1181 2HB  SER A  72       7.458 -17.463   0.961  1.00  0.610          H  
ATOM   1182  HG  SER A  72       6.768 -19.590   0.622  1.00  0.610          H  
ATOM   1183  N   ILE A  73       9.532 -18.363  -2.375  1.00  0.340          N  
ATOM   1184  CA  ILE A  73      10.035 -19.242  -3.423  1.00  0.330          C  
ATOM   1185  C   ILE A  73      10.593 -20.491  -2.758  1.00  0.310          C  
ATOM   1186  O   ILE A  73      11.498 -20.391  -1.930  1.00  0.340          O  
ATOM   1187  CB  ILE A  73      11.158 -18.561  -4.270  1.00  0.470          C  
ATOM   1188  CG1 ILE A  73      10.603 -17.263  -4.946  1.00  0.470          C  
ATOM   1189  CG2 ILE A  73      11.730 -19.539  -5.338  1.00  0.470          C  
ATOM   1190  CD1 ILE A  73      11.643 -16.407  -5.712  1.00  0.470          C  
ATOM   1191  H   ILE A  73      10.141 -18.109  -1.611  1.00  0.410          H  
ATOM   1192  HA  ILE A  73       9.213 -19.539  -4.076  1.00  0.400          H  
ATOM   1193  HB  ILE A  73      11.968 -18.263  -3.599  1.00  0.560          H  
ATOM   1194 1HG1 ILE A  73       9.803 -17.541  -5.626  1.00  0.560          H  
ATOM   1195 2HG1 ILE A  73      10.182 -16.631  -4.163  1.00  0.560          H  
ATOM   1196 1HG2 ILE A  73      12.528 -19.067  -5.895  1.00  0.560          H  
ATOM   1197 2HG2 ILE A  73      12.125 -20.432  -4.865  1.00  0.560          H  
ATOM   1198 3HG2 ILE A  73      10.942 -19.813  -6.015  1.00  0.560          H  
ATOM   1199 1HD1 ILE A  73      11.159 -15.523  -6.121  1.00  0.560          H  
ATOM   1200 2HD1 ILE A  73      12.425 -16.094  -5.051  1.00  0.560          H  
ATOM   1201 3HD1 ILE A  73      12.080 -16.967  -6.528  1.00  0.560          H  
ATOM   1202  N   ARG A  74      10.073 -21.659  -3.132  1.00  0.300          N  
ATOM   1203  CA  ARG A  74      10.557 -22.929  -2.580  1.00  0.290          C  
ATOM   1204  C   ARG A  74      11.843 -23.312  -3.296  1.00  0.240          C  
ATOM   1205  O   ARG A  74      11.825 -23.523  -4.525  1.00  0.240          O  
ATOM   1206  CB  ARG A  74       9.536 -24.029  -2.771  1.00  0.410          C  
ATOM   1207  CG  ARG A  74       8.234 -23.883  -2.015  1.00  0.410          C  
ATOM   1208  CD  ARG A  74       7.245 -24.885  -2.495  1.00  0.410          C  
ATOM   1209  NE  ARG A  74       6.844 -24.595  -3.881  1.00  0.410          N  
ATOM   1210  CZ  ARG A  74       6.177 -25.439  -4.702  1.00  0.410          C  
ATOM   1211  NH1 ARG A  74       5.821 -26.650  -4.285  1.00  0.410          N  
ATOM   1212  NH2 ARG A  74       5.886 -25.046  -5.936  1.00  0.410          N  
ATOM   1213  H   ARG A  74       9.302 -21.663  -3.818  1.00  0.360          H  
ATOM   1214  HA  ARG A  74      10.761 -22.799  -1.516  1.00  0.350          H  
ATOM   1215 1HB  ARG A  74       9.284 -24.069  -3.812  1.00  0.490          H  
ATOM   1216 2HB  ARG A  74       9.978 -24.989  -2.496  1.00  0.490          H  
ATOM   1217 1HG  ARG A  74       8.407 -24.033  -0.950  1.00  0.490          H  
ATOM   1218 2HG  ARG A  74       7.827 -22.885  -2.189  1.00  0.490          H  
ATOM   1219 1HD  ARG A  74       7.695 -25.880  -2.465  1.00  0.490          H  
ATOM   1220 2HD  ARG A  74       6.357 -24.861  -1.866  1.00  0.490          H  
ATOM   1221  HE  ARG A  74       7.093 -23.659  -4.261  1.00  0.490          H  
ATOM   1222 1HH1 ARG A  74       6.040 -26.965  -3.345  1.00  0.490          H  
ATOM   1223 2HH1 ARG A  74       5.329 -27.290  -4.906  1.00  0.490          H  
ATOM   1224 1HH2 ARG A  74       6.164 -24.094  -6.262  1.00  0.490          H  
ATOM   1225 2HH2 ARG A  74       5.398 -25.661  -6.564  1.00  0.490          H  
ATOM   1226  N   ILE A  75      12.941 -23.414  -2.540  1.00  0.210          N  
ATOM   1227  CA  ILE A  75      14.254 -23.642  -3.157  1.00  0.170          C  
ATOM   1228  C   ILE A  75      14.966 -24.942  -2.814  1.00  0.160          C  
ATOM   1229  O   ILE A  75      15.169 -25.310  -1.646  1.00  0.180          O  
ATOM   1230  CB  ILE A  75      15.221 -22.457  -2.864  1.00  0.250          C  
ATOM   1231  CG1 ILE A  75      14.618 -21.170  -3.486  1.00  0.250          C  
ATOM   1232  CG2 ILE A  75      16.667 -22.748  -3.436  1.00  0.250          C  
ATOM   1233  CD1 ILE A  75      15.270 -19.872  -3.094  1.00  0.250          C  
ATOM   1234  H   ILE A  75      12.830 -23.294  -1.519  1.00  0.250          H  
ATOM   1235  HA  ILE A  75      14.100 -23.645  -4.228  1.00  0.200          H  
ATOM   1236  HB  ILE A  75      15.284 -22.298  -1.789  1.00  0.300          H  
ATOM   1237 1HG1 ILE A  75      14.652 -21.263  -4.569  1.00  0.300          H  
ATOM   1238 2HG1 ILE A  75      13.589 -21.102  -3.179  1.00  0.300          H  
ATOM   1239 1HG2 ILE A  75      17.307 -21.926  -3.230  1.00  0.300          H  
ATOM   1240 2HG2 ILE A  75      17.099 -23.635  -2.978  1.00  0.300          H  
ATOM   1241 3HG2 ILE A  75      16.614 -22.897  -4.524  1.00  0.300          H  
ATOM   1242 1HD1 ILE A  75      14.736 -19.058  -3.574  1.00  0.300          H  
ATOM   1243 2HD1 ILE A  75      15.206 -19.754  -2.019  1.00  0.300          H  
ATOM   1244 3HD1 ILE A  75      16.309 -19.848  -3.395  1.00  0.300          H  
ATOM   1245  N   LEU A  76      15.392 -25.611  -3.883  1.00  0.150          N  
ATOM   1246  CA  LEU A  76      16.203 -26.816  -3.795  1.00  0.160          C  
ATOM   1247  C   LEU A  76      17.656 -26.472  -4.075  1.00  0.160          C  
ATOM   1248  O   LEU A  76      17.957 -25.766  -5.043  1.00  0.170          O  
ATOM   1249  CB  LEU A  76      15.724 -27.899  -4.776  1.00  0.220          C  
ATOM   1250  CG  LEU A  76      16.669 -29.169  -4.943  1.00  0.220          C  
ATOM   1251  CD1 LEU A  76      16.772 -29.976  -3.691  1.00  0.220          C  
ATOM   1252  CD2 LEU A  76      16.131 -30.038  -6.009  1.00  0.220          C  
ATOM   1253  H   LEU A  76      15.163 -25.221  -4.807  1.00  0.180          H  
ATOM   1254  HA  LEU A  76      16.136 -27.200  -2.783  1.00  0.190          H  
ATOM   1255 1HB  LEU A  76      14.751 -28.255  -4.446  1.00  0.260          H  
ATOM   1256 2HB  LEU A  76      15.595 -27.439  -5.738  1.00  0.260          H  
ATOM   1257  HG  LEU A  76      17.663 -28.835  -5.216  1.00  0.260          H  
ATOM   1258 1HD1 LEU A  76      17.424 -30.814  -3.872  1.00  0.260          H  
ATOM   1259 2HD1 LEU A  76      17.183 -29.385  -2.892  1.00  0.260          H  
ATOM   1260 3HD1 LEU A  76      15.793 -30.334  -3.422  1.00  0.260          H  
ATOM   1261 1HD2 LEU A  76      16.782 -30.892  -6.138  1.00  0.260          H  
ATOM   1262 2HD2 LEU A  76      15.147 -30.384  -5.733  1.00  0.260          H  
ATOM   1263 3HD2 LEU A  76      16.075 -29.490  -6.926  1.00  0.260          H  
ATOM   1264  N   ALA A  77      18.546 -26.900  -3.184  1.00  0.190          N  
ATOM   1265  CA  ALA A  77      19.974 -26.674  -3.358  1.00  0.250          C  
ATOM   1266  C   ALA A  77      20.707 -27.960  -3.711  1.00  0.250          C  
ATOM   1267  O   ALA A  77      20.721 -28.902  -2.908  1.00  0.310          O  
ATOM   1268  CB  ALA A  77      20.558 -26.102  -2.094  1.00  0.330          C  
ATOM   1269  H   ALA A  77      18.207 -27.402  -2.359  1.00  0.230          H  
ATOM   1270  HA  ALA A  77      20.112 -25.971  -4.167  1.00  0.300          H  
ATOM   1271 1HB  ALA A  77      21.623 -25.911  -2.228  1.00  0.390          H  
ATOM   1272 2HB  ALA A  77      20.051 -25.190  -1.875  1.00  0.390          H  
ATOM   1273 3HB  ALA A  77      20.402 -26.809  -1.297  1.00  0.390          H  
ATOM   1274  N   ILE A  78      21.342 -27.995  -4.892  1.00  0.260          N  
ATOM   1275  CA  ILE A  78      22.070 -29.215  -5.277  1.00  0.330          C  
ATOM   1276  C   ILE A  78      23.562 -28.907  -5.267  1.00  0.360          C  
ATOM   1277  O   ILE A  78      24.070 -28.111  -6.073  1.00  0.410          O  
ATOM   1278  CB  ILE A  78      21.652 -29.807  -6.647  1.00  0.430          C  
ATOM   1279  CG1 ILE A  78      20.123 -30.086  -6.634  1.00  0.430          C  
ATOM   1280  CG2 ILE A  78      22.435 -31.102  -6.902  1.00  0.430          C  
ATOM   1281  CD1 ILE A  78      19.530 -30.546  -7.952  1.00  0.430          C  
ATOM   1282  H   ILE A  78      21.305 -27.150  -5.475  1.00  0.310          H  
ATOM   1283  HA  ILE A  78      21.879 -29.982  -4.536  1.00  0.400          H  
ATOM   1284  HB  ILE A  78      21.886 -29.155  -7.421  1.00  0.520          H  
ATOM   1285 1HG1 ILE A  78      19.906 -30.812  -5.863  1.00  0.520          H  
ATOM   1286 2HG1 ILE A  78      19.630 -29.157  -6.371  1.00  0.520          H  
ATOM   1287 1HG2 ILE A  78      22.172 -31.542  -7.851  1.00  0.520          H  
ATOM   1288 2HG2 ILE A  78      23.497 -30.901  -6.902  1.00  0.520          H  
ATOM   1289 3HG2 ILE A  78      22.202 -31.787  -6.111  1.00  0.520          H  
ATOM   1290 1HD1 ILE A  78      18.462 -30.675  -7.839  1.00  0.520          H  
ATOM   1291 2HD1 ILE A  78      19.722 -29.806  -8.714  1.00  0.520          H  
ATOM   1292 3HD1 ILE A  78      19.962 -31.489  -8.247  1.00  0.520          H  
ATOM   1293  N   THR A  79      24.246 -29.528  -4.330  1.00  0.370          N  
ATOM   1294  CA  THR A  79      25.654 -29.294  -4.082  1.00  0.450          C  
ATOM   1295  C   THR A  79      26.266 -30.392  -3.249  1.00  0.460          C  
ATOM   1296  O   THR A  79      25.586 -31.086  -2.501  1.00  0.570          O  
ATOM   1297  CB  THR A  79      25.904 -27.930  -3.413  1.00  0.600          C  
ATOM   1298  OG1 THR A  79      27.336 -27.723  -3.268  1.00  0.600          O  
ATOM   1299  CG2 THR A  79      25.220 -27.870  -2.062  1.00  0.600          C  
ATOM   1300  H   THR A  79      23.732 -30.192  -3.737  1.00  0.440          H  
ATOM   1301  HA  THR A  79      26.163 -29.267  -5.039  1.00  0.540          H  
ATOM   1302  HB  THR A  79      25.501 -27.141  -4.048  1.00  0.720          H  
ATOM   1303  HG1 THR A  79      27.495 -26.772  -3.143  1.00  0.720          H  
ATOM   1304 1HG2 THR A  79      25.401 -26.898  -1.606  1.00  0.720          H  
ATOM   1305 2HG2 THR A  79      24.149 -28.017  -2.199  1.00  0.720          H  
ATOM   1306 3HG2 THR A  79      25.606 -28.647  -1.413  1.00  0.720          H  
ATOM   1307  N   ASP A  80      27.576 -30.505  -3.301  1.00  0.570          N  
ATOM   1308  CA  ASP A  80      28.230 -31.462  -2.435  1.00  0.680          C  
ATOM   1309  C   ASP A  80      28.395 -30.819  -1.059  1.00  0.610          C  
ATOM   1310  O   ASP A  80      28.444 -31.499  -0.025  1.00  0.760          O  
ATOM   1311  CB  ASP A  80      29.579 -31.852  -3.010  1.00  0.910          C  
ATOM   1312  CG  ASP A  80      29.442 -32.567  -4.336  1.00  0.910          C  
ATOM   1313  OD1 ASP A  80      28.806 -33.597  -4.405  1.00  0.910          O  
ATOM   1314  OD2 ASP A  80      29.952 -32.039  -5.291  1.00  0.910          O  
ATOM   1315  H   ASP A  80      28.109 -29.932  -3.943  1.00  0.680          H  
ATOM   1316  HA  ASP A  80      27.602 -32.349  -2.337  1.00  0.820          H  
ATOM   1317 1HB  ASP A  80      30.196 -30.964  -3.139  1.00  1.090          H  
ATOM   1318 2HB  ASP A  80      30.095 -32.511  -2.308  1.00  1.090          H  
ATOM   1319  N   ASP A  81      28.488 -29.489  -1.025  1.00  0.640          N  
ATOM   1320  CA  ASP A  81      28.679 -28.823   0.244  1.00  0.730          C  
ATOM   1321  C   ASP A  81      27.327 -28.646   0.926  1.00  0.590          C  
ATOM   1322  O   ASP A  81      26.648 -27.613   0.791  1.00  0.540          O  
ATOM   1323  CB  ASP A  81      29.415 -27.490   0.048  1.00  0.990          C  
ATOM   1324  CG  ASP A  81      29.811 -26.798   1.364  1.00  0.990          C  
ATOM   1325  OD1 ASP A  81      29.212 -27.094   2.381  1.00  0.990          O  
ATOM   1326  OD2 ASP A  81      30.748 -25.985   1.355  1.00  0.990          O  
ATOM   1327  H   ASP A  81      28.426 -28.936  -1.876  1.00  0.770          H  
ATOM   1328  HA  ASP A  81      29.300 -29.454   0.881  1.00  0.880          H  
ATOM   1329 1HB  ASP A  81      30.312 -27.663  -0.544  1.00  1.180          H  
ATOM   1330 2HB  ASP A  81      28.775 -26.814  -0.521  1.00  1.180          H  
ATOM   1331  N   GLU A  82      26.926 -29.704   1.630  1.00  0.640          N  
ATOM   1332  CA  GLU A  82      25.637 -29.747   2.299  1.00  0.610          C  
ATOM   1333  C   GLU A  82      25.540 -28.672   3.367  1.00  0.610          C  
ATOM   1334  O   GLU A  82      24.451 -28.153   3.618  1.00  0.600          O  
ATOM   1335  CB  GLU A  82      25.356 -31.127   2.887  1.00  0.870          C  
ATOM   1336  CG  GLU A  82      25.088 -32.206   1.834  1.00  0.870          C  
ATOM   1337  CD  GLU A  82      24.820 -33.554   2.432  1.00  0.870          C  
ATOM   1338  OE1 GLU A  82      24.963 -33.687   3.624  1.00  0.870          O  
ATOM   1339  OE2 GLU A  82      24.472 -34.455   1.703  1.00  0.870          O  
ATOM   1340  H   GLU A  82      27.542 -30.522   1.626  1.00  0.770          H  
ATOM   1341  HA  GLU A  82      24.866 -29.550   1.552  1.00  0.730          H  
ATOM   1342 1HB  GLU A  82      26.208 -31.446   3.486  1.00  1.040          H  
ATOM   1343 2HB  GLU A  82      24.490 -31.074   3.547  1.00  1.040          H  
ATOM   1344 1HG  GLU A  82      24.223 -31.908   1.237  1.00  1.040          H  
ATOM   1345 2HG  GLU A  82      25.947 -32.269   1.162  1.00  1.040          H  
ATOM   1346  N   LYS A  83      26.664 -28.364   4.035  1.00  0.670          N  
ATOM   1347  CA  LYS A  83      26.638 -27.338   5.063  1.00  0.740          C  
ATOM   1348  C   LYS A  83      26.169 -26.036   4.443  1.00  0.620          C  
ATOM   1349  O   LYS A  83      25.279 -25.381   4.991  1.00  0.580          O  
ATOM   1350  CB  LYS A  83      28.005 -27.163   5.724  1.00  1.010          C  
ATOM   1351  CG  LYS A  83      28.034 -26.107   6.839  1.00  1.010          C  
ATOM   1352  CD  LYS A  83      29.403 -26.037   7.518  1.00  1.010          C  
ATOM   1353  CE  LYS A  83      29.431 -24.938   8.571  1.00  1.010          C  
ATOM   1354  NZ  LYS A  83      30.738 -24.866   9.280  1.00  1.010          N  
ATOM   1355  H   LYS A  83      27.533 -28.837   3.814  1.00  0.800          H  
ATOM   1356  HA  LYS A  83      25.917 -27.625   5.828  1.00  0.890          H  
ATOM   1357 1HB  LYS A  83      28.327 -28.114   6.145  1.00  1.210          H  
ATOM   1358 2HB  LYS A  83      28.737 -26.874   4.964  1.00  1.210          H  
ATOM   1359 1HG  LYS A  83      27.803 -25.123   6.415  1.00  1.210          H  
ATOM   1360 2HG  LYS A  83      27.273 -26.342   7.583  1.00  1.210          H  
ATOM   1361 1HD  LYS A  83      29.629 -26.993   7.990  1.00  1.210          H  
ATOM   1362 2HD  LYS A  83      30.164 -25.827   6.768  1.00  1.210          H  
ATOM   1363 1HE  LYS A  83      29.249 -23.986   8.085  1.00  1.210          H  
ATOM   1364 2HE  LYS A  83      28.642 -25.120   9.300  1.00  1.210          H  
ATOM   1365 1HZ  LYS A  83      30.703 -24.119   9.961  1.00  1.210          H  
ATOM   1366 2HZ  LYS A  83      30.920 -25.741   9.748  1.00  1.210          H  
ATOM   1367 3HZ  LYS A  83      31.472 -24.679   8.615  1.00  1.210          H  
ATOM   1368  N   LYS A  84      26.745 -25.658   3.296  1.00  0.590          N  
ATOM   1369  CA  LYS A  84      26.300 -24.427   2.651  1.00  0.530          C  
ATOM   1370  C   LYS A  84      24.840 -24.496   2.229  1.00  0.390          C  
ATOM   1371  O   LYS A  84      24.093 -23.546   2.434  1.00  0.360          O  
ATOM   1372  CB  LYS A  84      27.162 -24.075   1.450  1.00  0.770          C  
ATOM   1373  CG  LYS A  84      28.525 -23.539   1.805  1.00  0.770          C  
ATOM   1374  CD  LYS A  84      29.304 -23.131   0.552  1.00  0.770          C  
ATOM   1375  CE  LYS A  84      30.668 -22.568   0.907  1.00  0.770          C  
ATOM   1376  NZ  LYS A  84      31.607 -23.644   1.404  1.00  0.770          N  
ATOM   1377  H   LYS A  84      27.517 -26.228   2.902  1.00  0.710          H  
ATOM   1378  HA  LYS A  84      26.397 -23.618   3.376  1.00  0.640          H  
ATOM   1379 1HB  LYS A  84      27.306 -24.974   0.846  1.00  0.920          H  
ATOM   1380 2HB  LYS A  84      26.656 -23.355   0.835  1.00  0.920          H  
ATOM   1381 1HG  LYS A  84      28.397 -22.660   2.440  1.00  0.920          H  
ATOM   1382 2HG  LYS A  84      29.072 -24.284   2.371  1.00  0.920          H  
ATOM   1383 1HD  LYS A  84      29.446 -24.009  -0.081  1.00  0.920          H  
ATOM   1384 2HD  LYS A  84      28.741 -22.383  -0.012  1.00  0.920          H  
ATOM   1385 1HE  LYS A  84      31.104 -22.094   0.030  1.00  0.920          H  
ATOM   1386 2HE  LYS A  84      30.547 -21.820   1.690  1.00  0.920          H  
ATOM   1387 1HZ  LYS A  84      32.493 -23.241   1.637  1.00  0.920          H  
ATOM   1388 2HZ  LYS A  84      31.224 -24.102   2.230  1.00  0.920          H  
ATOM   1389 3HZ  LYS A  84      31.749 -24.353   0.680  1.00  0.920          H  
ATOM   1390  N   ALA A  85      24.386 -25.635   1.709  1.00  0.350          N  
ATOM   1391  CA  ALA A  85      22.986 -25.735   1.288  1.00  0.300          C  
ATOM   1392  C   ALA A  85      22.036 -25.446   2.470  1.00  0.300          C  
ATOM   1393  O   ALA A  85      20.956 -24.845   2.309  1.00  0.300          O  
ATOM   1394  CB  ALA A  85      22.740 -27.119   0.736  1.00  0.440          C  
ATOM   1395  H   ALA A  85      25.044 -26.406   1.545  1.00  0.420          H  
ATOM   1396  HA  ALA A  85      22.807 -24.995   0.512  1.00  0.360          H  
ATOM   1397 1HB  ALA A  85      21.747 -27.203   0.400  1.00  0.530          H  
ATOM   1398 2HB  ALA A  85      23.405 -27.297  -0.083  1.00  0.530          H  
ATOM   1399 3HB  ALA A  85      22.924 -27.853   1.515  1.00  0.530          H  
ATOM   1400  N   SER A  86      22.445 -25.899   3.658  1.00  0.370          N  
ATOM   1401  CA  SER A  86      21.714 -25.680   4.897  1.00  0.410          C  
ATOM   1402  C   SER A  86      21.807 -24.215   5.364  1.00  0.390          C  
ATOM   1403  O   SER A  86      20.787 -23.578   5.641  1.00  0.400          O  
ATOM   1404  CB  SER A  86      22.232 -26.607   5.974  1.00  0.560          C  
ATOM   1405  OG  SER A  86      21.540 -26.424   7.177  1.00  0.560          O  
ATOM   1406  H   SER A  86      23.309 -26.455   3.690  1.00  0.440          H  
ATOM   1407  HA  SER A  86      20.664 -25.916   4.718  1.00  0.490          H  
ATOM   1408 1HB  SER A  86      22.135 -27.640   5.640  1.00  0.670          H  
ATOM   1409 2HB  SER A  86      23.289 -26.419   6.130  1.00  0.670          H  
ATOM   1410  HG  SER A  86      21.927 -27.047   7.796  1.00  0.670          H  
ATOM   1411  N   GLU A  87      23.030 -23.647   5.416  1.00  0.400          N  
ATOM   1412  CA  GLU A  87      23.230 -22.253   5.859  1.00  0.420          C  
ATOM   1413  C   GLU A  87      22.492 -21.286   4.946  1.00  0.400          C  
ATOM   1414  O   GLU A  87      21.972 -20.256   5.381  1.00  0.440          O  
ATOM   1415  CB  GLU A  87      24.712 -21.862   5.942  1.00  0.580          C  
ATOM   1416  CG  GLU A  87      25.496 -22.496   7.107  1.00  0.580          C  
ATOM   1417  CD  GLU A  87      26.928 -22.020   7.177  1.00  0.580          C  
ATOM   1418  OE1 GLU A  87      27.387 -21.438   6.224  1.00  0.580          O  
ATOM   1419  OE2 GLU A  87      27.554 -22.216   8.197  1.00  0.580          O  
ATOM   1420  H   GLU A  87      23.844 -24.215   5.163  1.00  0.480          H  
ATOM   1421  HA  GLU A  87      22.807 -22.154   6.861  1.00  0.500          H  
ATOM   1422 1HB  GLU A  87      25.206 -22.168   5.018  1.00  0.700          H  
ATOM   1423 2HB  GLU A  87      24.802 -20.780   6.015  1.00  0.700          H  
ATOM   1424 1HG  GLU A  87      24.995 -22.254   8.043  1.00  0.700          H  
ATOM   1425 2HG  GLU A  87      25.482 -23.580   6.989  1.00  0.700          H  
ATOM   1426  N   ALA A  88      22.423 -21.655   3.674  1.00  0.370          N  
ATOM   1427  CA  ALA A  88      21.753 -20.946   2.611  1.00  0.390          C  
ATOM   1428  C   ALA A  88      20.274 -20.766   2.878  1.00  0.360          C  
ATOM   1429  O   ALA A  88      19.650 -19.856   2.341  1.00  0.440          O  
ATOM   1430  CB  ALA A  88      21.919 -21.713   1.324  1.00  0.540          C  
ATOM   1431  H   ALA A  88      22.931 -22.495   3.391  1.00  0.440          H  
ATOM   1432  HA  ALA A  88      22.199 -19.963   2.523  1.00  0.470          H  
ATOM   1433 1HB  ALA A  88      21.451 -21.180   0.568  1.00  0.650          H  
ATOM   1434 2HB  ALA A  88      22.956 -21.854   1.083  1.00  0.650          H  
ATOM   1435 3HB  ALA A  88      21.458 -22.671   1.421  1.00  0.650          H  
ATOM   1436  N   GLY A  89      19.690 -21.650   3.683  1.00  0.340          N  
ATOM   1437  CA  GLY A  89      18.279 -21.602   3.950  1.00  0.360          C  
ATOM   1438  C   GLY A  89      17.461 -22.325   2.892  1.00  0.300          C  
ATOM   1439  O   GLY A  89      16.264 -22.051   2.743  1.00  0.330          O  
ATOM   1440  H   GLY A  89      20.240 -22.354   4.179  1.00  0.410          H  
ATOM   1441 1HA  GLY A  89      18.096 -22.060   4.922  1.00  0.430          H  
ATOM   1442 2HA  GLY A  89      17.964 -20.565   4.024  1.00  0.430          H  
ATOM   1443  N   ALA A  90      18.073 -23.226   2.119  1.00  0.260          N  
ATOM   1444  CA  ALA A  90      17.311 -23.939   1.106  1.00  0.220          C  
ATOM   1445  C   ALA A  90      16.255 -24.761   1.822  1.00  0.250          C  
ATOM   1446  O   ALA A  90      16.453 -25.137   2.980  1.00  0.300          O  
ATOM   1447  CB  ALA A  90      18.211 -24.798   0.270  1.00  0.320          C  
ATOM   1448  H   ALA A  90      19.055 -23.492   2.252  1.00  0.310          H  
ATOM   1449  HA  ALA A  90      16.807 -23.217   0.461  1.00  0.260          H  
ATOM   1450 1HB  ALA A  90      17.630 -25.336  -0.484  1.00  0.390          H  
ATOM   1451 2HB  ALA A  90      18.930 -24.175  -0.197  1.00  0.390          H  
ATOM   1452 3HB  ALA A  90      18.699 -25.487   0.914  1.00  0.390          H  
ATOM   1453  N   ASP A  91      15.132 -25.032   1.158  1.00  0.250          N  
ATOM   1454  CA  ASP A  91      14.079 -25.812   1.787  1.00  0.300          C  
ATOM   1455  C   ASP A  91      14.434 -27.275   1.654  1.00  0.320          C  
ATOM   1456  O   ASP A  91      14.208 -28.078   2.563  1.00  0.370          O  
ATOM   1457  CB  ASP A  91      12.750 -25.550   1.071  1.00  0.400          C  
ATOM   1458  CG  ASP A  91      12.252 -24.111   1.230  1.00  0.400          C  
ATOM   1459  OD1 ASP A  91      11.884 -23.727   2.319  1.00  0.400          O  
ATOM   1460  OD2 ASP A  91      12.261 -23.387   0.239  1.00  0.400          O  
ATOM   1461  H   ASP A  91      15.016 -24.724   0.193  1.00  0.300          H  
ATOM   1462  HA  ASP A  91      14.007 -25.547   2.842  1.00  0.360          H  
ATOM   1463 1HB  ASP A  91      12.868 -25.771   0.005  1.00  0.480          H  
ATOM   1464 2HB  ASP A  91      11.994 -26.233   1.458  1.00  0.480          H  
ATOM   1465  N   PHE A  92      15.011 -27.615   0.514  1.00  0.290          N  
ATOM   1466  CA  PHE A  92      15.437 -28.973   0.261  1.00  0.310          C  
ATOM   1467  C   PHE A  92      16.919 -28.940  -0.032  1.00  0.290          C  
ATOM   1468  O   PHE A  92      17.375 -28.065  -0.776  1.00  0.280          O  
ATOM   1469  CB  PHE A  92      14.697 -29.568  -0.929  1.00  0.430          C  
ATOM   1470  CG  PHE A  92      13.210 -29.723  -0.815  1.00  0.430          C  
ATOM   1471  CD1 PHE A  92      12.548 -29.919   0.402  1.00  0.430          C  
ATOM   1472  CD2 PHE A  92      12.459 -29.705  -1.970  1.00  0.430          C  
ATOM   1473  CE1 PHE A  92      11.181 -30.081   0.436  1.00  0.430          C  
ATOM   1474  CE2 PHE A  92      11.104 -29.876  -1.926  1.00  0.430          C  
ATOM   1475  CZ  PHE A  92      10.458 -30.061  -0.733  1.00  0.430          C  
ATOM   1476  H   PHE A  92      15.152 -26.893  -0.197  1.00  0.350          H  
ATOM   1477  HA  PHE A  92      15.285 -29.583   1.149  1.00  0.370          H  
ATOM   1478 1HB  PHE A  92      14.876 -28.933  -1.780  1.00  0.510          H  
ATOM   1479 2HB  PHE A  92      15.117 -30.543  -1.152  1.00  0.510          H  
ATOM   1480  HD1 PHE A  92      13.104 -29.946   1.335  1.00  0.510          H  
ATOM   1481  HD2 PHE A  92      12.961 -29.563  -2.930  1.00  0.510          H  
ATOM   1482  HE1 PHE A  92      10.676 -30.229   1.389  1.00  0.510          H  
ATOM   1483  HE2 PHE A  92      10.538 -29.875  -2.832  1.00  0.510          H  
ATOM   1484  HZ  PHE A  92       9.370 -30.195  -0.723  1.00  0.510          H  
ATOM   1485  N   VAL A  93      17.669 -29.898   0.501  1.00  0.310          N  
ATOM   1486  CA  VAL A  93      19.093 -29.922   0.206  1.00  0.340          C  
ATOM   1487  C   VAL A  93      19.563 -31.313  -0.189  1.00  0.380          C  
ATOM   1488  O   VAL A  93      19.019 -32.317   0.282  1.00  0.490          O  
ATOM   1489  CB  VAL A  93      19.888 -29.465   1.460  1.00  0.460          C  
ATOM   1490  CG1 VAL A  93      19.480 -28.048   1.851  1.00  0.460          C  
ATOM   1491  CG2 VAL A  93      19.654 -30.408   2.635  1.00  0.460          C  
ATOM   1492  H   VAL A  93      17.251 -30.598   1.102  1.00  0.370          H  
ATOM   1493  HA  VAL A  93      19.302 -29.244  -0.623  1.00  0.410          H  
ATOM   1494  HB  VAL A  93      20.945 -29.452   1.210  1.00  0.560          H  
ATOM   1495 1HG1 VAL A  93      20.067 -27.717   2.707  1.00  0.560          H  
ATOM   1496 2HG1 VAL A  93      19.659 -27.406   1.020  1.00  0.560          H  
ATOM   1497 3HG1 VAL A  93      18.426 -28.010   2.115  1.00  0.560          H  
ATOM   1498 1HG2 VAL A  93      20.236 -30.060   3.489  1.00  0.560          H  
ATOM   1499 2HG2 VAL A  93      18.599 -30.415   2.895  1.00  0.560          H  
ATOM   1500 3HG2 VAL A  93      19.971 -31.418   2.384  1.00  0.560          H  
ATOM   1501  N   GLY A  94      20.645 -31.370  -0.957  1.00  0.320          N  
ATOM   1502  CA  GLY A  94      21.290 -32.640  -1.311  1.00  0.350          C  
ATOM   1503  C   GLY A  94      22.323 -32.423  -2.403  1.00  0.360          C  
ATOM   1504  O   GLY A  94      22.628 -31.275  -2.718  1.00  0.380          O  
ATOM   1505  H   GLY A  94      20.990 -30.495  -1.368  1.00  0.380          H  
ATOM   1506 1HA  GLY A  94      21.779 -33.057  -0.428  1.00  0.420          H  
ATOM   1507 2HA  GLY A  94      20.551 -33.364  -1.636  1.00  0.420          H  
ATOM   1508  N   GLY A  95      22.880 -33.518  -2.934  1.00  0.380          N  
ATOM   1509  CA  GLY A  95      23.898 -33.499  -3.981  1.00  0.400          C  
ATOM   1510  C   GLY A  95      23.365 -34.287  -5.167  1.00  0.400          C  
ATOM   1511  O   GLY A  95      22.224 -34.108  -5.586  1.00  0.400          O  
ATOM   1512  H   GLY A  95      22.563 -34.452  -2.622  1.00  0.460          H  
ATOM   1513 1HA  GLY A  95      24.119 -32.475  -4.277  1.00  0.480          H  
ATOM   1514 2HA  GLY A  95      24.821 -33.941  -3.612  1.00  0.480          H  
ATOM   1515  N   LEU A  96      24.168 -35.224  -5.672  1.00  0.420          N  
ATOM   1516  CA  LEU A  96      23.792 -36.036  -6.833  1.00  0.450          C  
ATOM   1517  C   LEU A  96      22.466 -36.775  -6.641  1.00  0.430          C  
ATOM   1518  O   LEU A  96      21.731 -36.998  -7.611  1.00  0.440          O  
ATOM   1519  CB  LEU A  96      24.895 -37.056  -7.165  1.00  0.620          C  
ATOM   1520  CG  LEU A  96      24.697 -37.925  -8.461  1.00  0.620          C  
ATOM   1521  CD1 LEU A  96      24.606 -37.027  -9.724  1.00  0.620          C  
ATOM   1522  CD2 LEU A  96      25.870 -38.888  -8.581  1.00  0.620          C  
ATOM   1523  H   LEU A  96      25.085 -35.344  -5.263  1.00  0.500          H  
ATOM   1524  HA  LEU A  96      23.668 -35.359  -7.671  1.00  0.540          H  
ATOM   1525 1HB  LEU A  96      25.844 -36.536  -7.252  1.00  0.740          H  
ATOM   1526 2HB  LEU A  96      24.968 -37.750  -6.326  1.00  0.740          H  
ATOM   1527  HG  LEU A  96      23.769 -38.499  -8.382  1.00  0.740          H  
ATOM   1528 1HD1 LEU A  96      24.473 -37.661 -10.605  1.00  0.740          H  
ATOM   1529 2HD1 LEU A  96      23.765 -36.367  -9.644  1.00  0.740          H  
ATOM   1530 3HD1 LEU A  96      25.519 -36.445  -9.834  1.00  0.740          H  
ATOM   1531 1HD2 LEU A  96      25.739 -39.512  -9.469  1.00  0.740          H  
ATOM   1532 2HD2 LEU A  96      26.803 -38.330  -8.665  1.00  0.740          H  
ATOM   1533 3HD2 LEU A  96      25.901 -39.521  -7.696  1.00  0.740          H  
ATOM   1534  N   ASP A  97      22.129 -37.143  -5.404  1.00  0.440          N  
ATOM   1535  CA  ASP A  97      20.899 -37.858  -5.117  1.00  0.460          C  
ATOM   1536  C   ASP A  97      19.654 -37.060  -5.514  1.00  0.420          C  
ATOM   1537  O   ASP A  97      18.570 -37.628  -5.683  1.00  0.450          O  
ATOM   1538  CB  ASP A  97      20.883 -38.187  -3.630  1.00  0.640          C  
ATOM   1539  CG  ASP A  97      21.060 -36.917  -2.795  1.00  0.640          C  
ATOM   1540  OD1 ASP A  97      22.125 -36.290  -2.922  1.00  0.640          O  
ATOM   1541  OD2 ASP A  97      20.173 -36.561  -2.050  1.00  0.640          O  
ATOM   1542  H   ASP A  97      22.730 -36.933  -4.600  1.00  0.530          H  
ATOM   1543  HA  ASP A  97      20.902 -38.791  -5.686  1.00  0.550          H  
ATOM   1544 1HB  ASP A  97      19.941 -38.666  -3.368  1.00  0.760          H  
ATOM   1545 2HB  ASP A  97      21.690 -38.883  -3.404  1.00  0.760          H  
ATOM   1546  N   LYS A  98      19.796 -35.739  -5.666  1.00  0.370          N  
ATOM   1547  CA  LYS A  98      18.678 -34.910  -6.045  1.00  0.340          C  
ATOM   1548  C   LYS A  98      18.509 -34.855  -7.549  1.00  0.320          C  
ATOM   1549  O   LYS A  98      17.444 -34.467  -8.021  1.00  0.340          O  
ATOM   1550  CB  LYS A  98      18.792 -33.525  -5.428  1.00  0.490          C  
ATOM   1551  CG  LYS A  98      18.677 -33.522  -3.890  1.00  0.490          C  
ATOM   1552  CD  LYS A  98      17.262 -33.991  -3.423  1.00  0.490          C  
ATOM   1553  CE  LYS A  98      17.006 -33.784  -1.930  1.00  0.490          C  
ATOM   1554  NZ  LYS A  98      17.866 -34.683  -1.063  1.00  0.490          N  
ATOM   1555  H   LYS A  98      20.714 -35.302  -5.531  1.00  0.440          H  
ATOM   1556  HA  LYS A  98      17.784 -35.368  -5.658  1.00  0.410          H  
ATOM   1557 1HB  LYS A  98      19.767 -33.112  -5.682  1.00  0.590          H  
ATOM   1558 2HB  LYS A  98      18.032 -32.873  -5.841  1.00  0.590          H  
ATOM   1559 1HG  LYS A  98      19.419 -34.222  -3.505  1.00  0.590          H  
ATOM   1560 2HG  LYS A  98      18.904 -32.533  -3.497  1.00  0.590          H  
ATOM   1561 1HD  LYS A  98      16.496 -33.472  -3.996  1.00  0.590          H  
ATOM   1562 2HD  LYS A  98      17.156 -35.060  -3.591  1.00  0.590          H  
ATOM   1563 1HE  LYS A  98      17.199 -32.742  -1.670  1.00  0.590          H  
ATOM   1564 2HE  LYS A  98      15.956 -34.005  -1.730  1.00  0.590          H  
ATOM   1565 1HZ  LYS A  98      17.651 -34.521  -0.085  1.00  0.590          H  
ATOM   1566 2HZ  LYS A  98      17.697 -35.657  -1.286  1.00  0.590          H  
ATOM   1567 3HZ  LYS A  98      18.848 -34.481  -1.217  1.00  0.590          H  
ATOM   1568  N   ILE A  99      19.528 -35.271  -8.308  1.00  0.400          N  
ATOM   1569  CA  ILE A  99      19.407 -35.323  -9.747  1.00  0.420          C  
ATOM   1570  C   ILE A  99      18.505 -36.521  -9.980  1.00  0.430          C  
ATOM   1571  O   ILE A  99      17.529 -36.468 -10.735  1.00  0.430          O  
ATOM   1572  CB  ILE A  99      20.798 -35.525 -10.424  1.00  0.580          C  
ATOM   1573  CG1 ILE A  99      21.766 -34.281 -10.132  1.00  0.580          C  
ATOM   1574  CG2 ILE A  99      20.681 -35.848 -11.937  1.00  0.580          C  
ATOM   1575  CD1 ILE A  99      21.317 -32.924 -10.653  1.00  0.580          C  
ATOM   1576  H   ILE A  99      20.388 -35.627  -7.890  1.00  0.480          H  
ATOM   1577  HA  ILE A  99      18.913 -34.435 -10.113  1.00  0.500          H  
ATOM   1578  HB  ILE A  99      21.265 -36.385  -9.956  1.00  0.700          H  
ATOM   1579 1HG1 ILE A  99      21.880 -34.193  -9.049  1.00  0.700          H  
ATOM   1580 2HG1 ILE A  99      22.736 -34.492 -10.562  1.00  0.700          H  
ATOM   1581 1HG2 ILE A  99      21.663 -36.046 -12.330  1.00  0.700          H  
ATOM   1582 2HG2 ILE A  99      20.067 -36.733 -12.075  1.00  0.700          H  
ATOM   1583 3HG2 ILE A  99      20.245 -35.038 -12.485  1.00  0.700          H  
ATOM   1584 1HD1 ILE A  99      22.054 -32.171 -10.379  1.00  0.700          H  
ATOM   1585 2HD1 ILE A  99      21.226 -32.949 -11.741  1.00  0.700          H  
ATOM   1586 3HD1 ILE A  99      20.365 -32.657 -10.220  1.00  0.700          H  
ATOM   1587  N   GLU A 100      18.831 -37.615  -9.288  1.00  0.470          N  
ATOM   1588  CA  GLU A 100      18.029 -38.823  -9.404  1.00  0.530          C  
ATOM   1589  C   GLU A 100      16.602 -38.613  -8.874  1.00  0.500          C  
ATOM   1590  O   GLU A 100      15.631 -39.031  -9.518  1.00  0.550          O  
ATOM   1591  CB  GLU A 100      18.695 -39.961  -8.636  1.00  0.720          C  
ATOM   1592  CG  GLU A 100      20.002 -40.454  -9.243  1.00  0.720          C  
ATOM   1593  CD  GLU A 100      20.656 -41.541  -8.426  1.00  0.720          C  
ATOM   1594  OE1 GLU A 100      20.187 -41.810  -7.345  1.00  0.720          O  
ATOM   1595  OE2 GLU A 100      21.622 -42.104  -8.887  1.00  0.720          O  
ATOM   1596  H   GLU A 100      19.663 -37.588  -8.691  1.00  0.560          H  
ATOM   1597  HA  GLU A 100      17.966 -39.096 -10.457  1.00  0.640          H  
ATOM   1598 1HB  GLU A 100      18.904 -39.634  -7.615  1.00  0.860          H  
ATOM   1599 2HB  GLU A 100      18.009 -40.805  -8.574  1.00  0.860          H  
ATOM   1600 1HG  GLU A 100      19.807 -40.827 -10.248  1.00  0.860          H  
ATOM   1601 2HG  GLU A 100      20.686 -39.607  -9.324  1.00  0.860          H  
ATOM   1602  N   ALA A 101      16.460 -37.915  -7.735  1.00  0.440          N  
ATOM   1603  CA  ALA A 101      15.139 -37.692  -7.177  1.00  0.460          C  
ATOM   1604  C   ALA A 101      14.243 -36.930  -8.142  1.00  0.430          C  
ATOM   1605  O   ALA A 101      13.073 -37.290  -8.310  1.00  0.480          O  
ATOM   1606  CB  ALA A 101      15.252 -36.923  -5.875  1.00  0.640          C  
ATOM   1607  H   ALA A 101      17.281 -37.624  -7.197  1.00  0.530          H  
ATOM   1608  HA  ALA A 101      14.692 -38.665  -6.983  1.00  0.550          H  
ATOM   1609 1HB  ALA A 101      14.279 -36.796  -5.435  1.00  0.760          H  
ATOM   1610 2HB  ALA A 101      15.889 -37.478  -5.184  1.00  0.760          H  
ATOM   1611 3HB  ALA A 101      15.684 -35.954  -6.075  1.00  0.760          H  
ATOM   1612  N   ILE A 102      14.797 -35.911  -8.813  1.00  0.370          N  
ATOM   1613  CA  ILE A 102      14.044 -35.120  -9.779  1.00  0.370          C  
ATOM   1614  C   ILE A 102      13.629 -35.967 -10.960  1.00  0.420          C  
ATOM   1615  O   ILE A 102      12.473 -35.915 -11.385  1.00  0.450          O  
ATOM   1616  CB  ILE A 102      14.862 -33.921 -10.248  1.00  0.520          C  
ATOM   1617  CG1 ILE A 102      15.006 -32.912  -9.092  1.00  0.520          C  
ATOM   1618  CG2 ILE A 102      14.199 -33.279 -11.472  1.00  0.520          C  
ATOM   1619  CD1 ILE A 102      16.049 -31.844  -9.299  1.00  0.520          C  
ATOM   1620  H   ILE A 102      15.758 -35.629  -8.601  1.00  0.440          H  
ATOM   1621  HA  ILE A 102      13.154 -34.738  -9.300  1.00  0.440          H  
ATOM   1622  HB  ILE A 102      15.851 -34.268 -10.478  1.00  0.620          H  
ATOM   1623 1HG1 ILE A 102      14.057 -32.420  -8.975  1.00  0.620          H  
ATOM   1624 2HG1 ILE A 102      15.225 -33.446  -8.172  1.00  0.620          H  
ATOM   1625 1HG2 ILE A 102      14.801 -32.472 -11.788  1.00  0.620          H  
ATOM   1626 2HG2 ILE A 102      14.115 -33.978 -12.295  1.00  0.620          H  
ATOM   1627 3HG2 ILE A 102      13.220 -32.924 -11.208  1.00  0.620          H  
ATOM   1628 1HD1 ILE A 102      16.047 -31.195  -8.461  1.00  0.620          H  
ATOM   1629 2HD1 ILE A 102      17.027 -32.303  -9.390  1.00  0.620          H  
ATOM   1630 3HD1 ILE A 102      15.836 -31.280 -10.171  1.00  0.620          H  
ATOM   1631  N   LYS A 103      14.545 -36.768 -11.499  1.00  0.460          N  
ATOM   1632  CA  LYS A 103      14.223 -37.616 -12.638  1.00  0.540          C  
ATOM   1633  C   LYS A 103      12.977 -38.453 -12.352  1.00  0.590          C  
ATOM   1634  O   LYS A 103      12.152 -38.686 -13.240  1.00  0.650          O  
ATOM   1635  CB  LYS A 103      15.399 -38.520 -12.995  1.00  0.720          C  
ATOM   1636  CG  LYS A 103      15.165 -39.404 -14.220  1.00  0.720          C  
ATOM   1637  CD  LYS A 103      16.410 -40.213 -14.565  1.00  0.720          C  
ATOM   1638  CE  LYS A 103      16.162 -41.139 -15.751  1.00  0.720          C  
ATOM   1639  NZ  LYS A 103      17.372 -41.943 -16.091  1.00  0.720          N  
ATOM   1640  H   LYS A 103      15.506 -36.765 -11.128  1.00  0.550          H  
ATOM   1641  HA  LYS A 103      14.012 -36.976 -13.490  1.00  0.650          H  
ATOM   1642 1HB  LYS A 103      16.286 -37.910 -13.166  1.00  0.870          H  
ATOM   1643 2HB  LYS A 103      15.615 -39.173 -12.147  1.00  0.870          H  
ATOM   1644 1HG  LYS A 103      14.345 -40.097 -14.012  1.00  0.870          H  
ATOM   1645 2HG  LYS A 103      14.883 -38.781 -15.069  1.00  0.870          H  
ATOM   1646 1HD  LYS A 103      17.229 -39.535 -14.807  1.00  0.870          H  
ATOM   1647 2HD  LYS A 103      16.698 -40.812 -13.700  1.00  0.870          H  
ATOM   1648 1HE  LYS A 103      15.343 -41.816 -15.509  1.00  0.870          H  
ATOM   1649 2HE  LYS A 103      15.882 -40.542 -16.619  1.00  0.870          H  
ATOM   1650 1HZ  LYS A 103      17.169 -42.543 -16.879  1.00  0.870          H  
ATOM   1651 2HZ  LYS A 103      18.135 -41.324 -16.328  1.00  0.870          H  
ATOM   1652 3HZ  LYS A 103      17.635 -42.511 -15.297  1.00  0.870          H  
ATOM   1653  N   ASN A 104      12.848 -38.906 -11.103  1.00  0.590          N  
ATOM   1654  CA  ASN A 104      11.740 -39.744 -10.675  1.00  0.660          C  
ATOM   1655  C   ASN A 104      10.514 -38.989 -10.107  1.00  0.660          C  
ATOM   1656  O   ASN A 104       9.605 -39.626  -9.565  1.00  0.740          O  
ATOM   1657  CB  ASN A 104      12.249 -40.750  -9.668  1.00  0.900          C  
ATOM   1658  CG  ASN A 104      13.149 -41.779 -10.300  1.00  0.900          C  
ATOM   1659  OD1 ASN A 104      12.930 -42.222 -11.437  1.00  0.900          O  
ATOM   1660  ND2 ASN A 104      14.168 -42.176  -9.581  1.00  0.900          N  
ATOM   1661  H   ASN A 104      13.607 -38.713 -10.436  1.00  0.710          H  
ATOM   1662  HA  ASN A 104      11.388 -40.291 -11.549  1.00  0.790          H  
ATOM   1663 1HB  ASN A 104      12.810 -40.219  -8.892  1.00  1.080          H  
ATOM   1664 2HB  ASN A 104      11.411 -41.253  -9.188  1.00  1.080          H  
ATOM   1665 1HD2 ASN A 104      14.802 -42.858  -9.946  1.00  1.080          H  
ATOM   1666 2HD2 ASN A 104      14.315 -41.794  -8.669  1.00  1.080          H  
ATOM   1667  N   GLY A 105      10.466 -37.651 -10.232  1.00  0.590          N  
ATOM   1668  CA  GLY A 105       9.301 -36.881  -9.771  1.00  0.620          C  
ATOM   1669  C   GLY A 105       9.490 -35.860  -8.632  1.00  0.590          C  
ATOM   1670  O   GLY A 105       8.542 -35.138  -8.289  1.00  0.630          O  
ATOM   1671  H   GLY A 105      11.240 -37.160 -10.684  1.00  0.710          H  
ATOM   1672 1HA  GLY A 105       8.897 -36.353 -10.635  1.00  0.740          H  
ATOM   1673 2HA  GLY A 105       8.525 -37.583  -9.474  1.00  0.740          H  
ATOM   1674  N   TRP A 106      10.687 -35.726  -8.064  1.00  0.550          N  
ATOM   1675  CA  TRP A 106      10.904 -34.750  -6.993  1.00  0.580          C  
ATOM   1676  C   TRP A 106      11.047 -33.347  -7.543  1.00  0.600          C  
ATOM   1677  O   TRP A 106      12.140 -32.798  -7.588  1.00  0.850          O  
ATOM   1678  CB  TRP A 106      12.160 -35.108  -6.222  1.00  0.800          C  
ATOM   1679  CG  TRP A 106      12.498 -34.288  -5.046  1.00  0.800          C  
ATOM   1680  CD1 TRP A 106      13.521 -33.391  -4.969  1.00  0.800          C  
ATOM   1681  CD2 TRP A 106      11.861 -34.276  -3.763  1.00  0.800          C  
ATOM   1682  NE1 TRP A 106      13.565 -32.838  -3.732  1.00  0.800          N  
ATOM   1683  CE2 TRP A 106      12.562 -33.369  -2.974  1.00  0.800          C  
ATOM   1684  CE3 TRP A 106      10.772 -34.959  -3.218  1.00  0.800          C  
ATOM   1685  CZ2 TRP A 106      12.221 -33.133  -1.667  1.00  0.800          C  
ATOM   1686  CZ3 TRP A 106      10.423 -34.706  -1.903  1.00  0.800          C  
ATOM   1687  CH2 TRP A 106      11.135 -33.817  -1.148  1.00  0.800          C  
ATOM   1688  H   TRP A 106      11.476 -36.316  -8.339  1.00  0.660          H  
ATOM   1689  HA  TRP A 106      10.051 -34.776  -6.318  1.00  0.700          H  
ATOM   1690 1HB  TRP A 106      12.107 -36.151  -5.921  1.00  0.960          H  
ATOM   1691 2HB  TRP A 106      12.987 -34.995  -6.879  1.00  0.960          H  
ATOM   1692  HD1 TRP A 106      14.208 -33.163  -5.788  1.00  0.960          H  
ATOM   1693  HE1 TRP A 106      14.235 -32.157  -3.420  1.00  0.960          H  
ATOM   1694  HE3 TRP A 106      10.207 -35.675  -3.813  1.00  0.960          H  
ATOM   1695  HZ2 TRP A 106      12.768 -32.440  -1.047  1.00  0.960          H  
ATOM   1696  HZ3 TRP A 106       9.572 -35.240  -1.481  1.00  0.960          H  
ATOM   1697  HH2 TRP A 106      10.841 -33.642  -0.113  1.00  0.960          H  
ATOM   1698  N   LEU A 107       9.920 -32.776  -7.944  1.00  0.480          N  
ATOM   1699  CA  LEU A 107       9.846 -31.438  -8.524  1.00  0.480          C  
ATOM   1700  C   LEU A 107       8.954 -30.529  -7.670  1.00  0.490          C  
ATOM   1701  O   LEU A 107       8.372 -29.559  -8.158  1.00  0.630          O  
ATOM   1702  CB  LEU A 107       9.290 -31.499  -9.959  1.00  0.670          C  
ATOM   1703  CG  LEU A 107      10.270 -31.920 -11.113  1.00  0.670          C  
ATOM   1704  CD1 LEU A 107      10.466 -33.437 -11.153  1.00  0.670          C  
ATOM   1705  CD2 LEU A 107       9.687 -31.458 -12.427  1.00  0.670          C  
ATOM   1706  H   LEU A 107       9.083 -33.363  -7.886  1.00  0.580          H  
ATOM   1707  HA  LEU A 107      10.842 -31.017  -8.560  1.00  0.580          H  
ATOM   1708 1HB  LEU A 107       8.459 -32.205  -9.964  1.00  0.810          H  
ATOM   1709 2HB  LEU A 107       8.898 -30.517 -10.209  1.00  0.810          H  
ATOM   1710  HG  LEU A 107      11.240 -31.450 -10.955  1.00  0.810          H  
ATOM   1711 1HD1 LEU A 107      11.134 -33.697 -11.967  1.00  0.810          H  
ATOM   1712 2HD1 LEU A 107      10.898 -33.791 -10.243  1.00  0.810          H  
ATOM   1713 3HD1 LEU A 107       9.509 -33.924 -11.311  1.00  0.810          H  
ATOM   1714 1HD2 LEU A 107      10.342 -31.718 -13.237  1.00  0.810          H  
ATOM   1715 2HD2 LEU A 107       8.720 -31.939 -12.578  1.00  0.810          H  
ATOM   1716 3HD2 LEU A 107       9.554 -30.390 -12.413  1.00  0.810          H  
ATOM   1717  N   ASP A 108       8.848 -30.820  -6.369  1.00  0.460          N  
ATOM   1718  CA  ASP A 108       7.984 -30.036  -5.475  1.00  0.530          C  
ATOM   1719  C   ASP A 108       8.664 -28.755  -4.996  1.00  0.500          C  
ATOM   1720  O   ASP A 108       8.957 -28.587  -3.813  1.00  0.620          O  
ATOM   1721  CB  ASP A 108       7.578 -30.884  -4.257  1.00  0.710          C  
ATOM   1722  CG  ASP A 108       6.470 -30.246  -3.411  1.00  0.710          C  
ATOM   1723  OD1 ASP A 108       5.808 -29.368  -3.928  1.00  0.710          O  
ATOM   1724  OD2 ASP A 108       6.279 -30.647  -2.280  1.00  0.710          O  
ATOM   1725  H   ASP A 108       9.366 -31.609  -6.007  1.00  0.550          H  
ATOM   1726  HA  ASP A 108       7.085 -29.754  -6.027  1.00  0.640          H  
ATOM   1727 1HB  ASP A 108       7.232 -31.860  -4.598  1.00  0.860          H  
ATOM   1728 2HB  ASP A 108       8.448 -31.053  -3.620  1.00  0.860          H  
ATOM   1729  N   PHE A 109       8.915 -27.861  -5.926  1.00  0.510          N  
ATOM   1730  CA  PHE A 109       9.606 -26.608  -5.670  1.00  0.460          C  
ATOM   1731  C   PHE A 109       9.458 -25.626  -6.818  1.00  0.370          C  
ATOM   1732  O   PHE A 109       8.958 -25.971  -7.887  1.00  0.400          O  
ATOM   1733  CB  PHE A 109      11.068 -26.842  -5.276  1.00  0.660          C  
ATOM   1734  CG  PHE A 109      11.755 -27.747  -6.160  1.00  0.660          C  
ATOM   1735  CD1 PHE A 109      12.258 -27.344  -7.346  1.00  0.660          C  
ATOM   1736  CD2 PHE A 109      11.918 -29.058  -5.773  1.00  0.660          C  
ATOM   1737  CE1 PHE A 109      12.868 -28.241  -8.140  1.00  0.660          C  
ATOM   1738  CE2 PHE A 109      12.544 -29.933  -6.556  1.00  0.660          C  
ATOM   1739  CZ  PHE A 109      13.019 -29.532  -7.756  1.00  0.660          C  
ATOM   1740  H   PHE A 109       8.625 -28.111  -6.877  1.00  0.610          H  
ATOM   1741  HA  PHE A 109       9.136 -26.156  -4.803  1.00  0.550          H  
ATOM   1742 1HB  PHE A 109      11.608 -25.903  -5.274  1.00  0.800          H  
ATOM   1743 2HB  PHE A 109      11.115 -27.244  -4.264  1.00  0.800          H  
ATOM   1744  HD1 PHE A 109      12.148 -26.308  -7.665  1.00  0.800          H  
ATOM   1745  HD2 PHE A 109      11.524 -29.381  -4.821  1.00  0.800          H  
ATOM   1746  HE1 PHE A 109      13.229 -27.929  -9.090  1.00  0.800          H  
ATOM   1747  HE2 PHE A 109      12.660 -30.959  -6.233  1.00  0.800          H  
ATOM   1748  HZ  PHE A 109      13.515 -30.245  -8.405  1.00  0.800          H  
ATOM   1749  N   ASP A 110       9.840 -24.377  -6.567  1.00  0.310          N  
ATOM   1750  CA  ASP A 110       9.760 -23.316  -7.548  1.00  0.290          C  
ATOM   1751  C   ASP A 110      11.079 -23.056  -8.263  1.00  0.240          C  
ATOM   1752  O   ASP A 110      11.093 -22.599  -9.403  1.00  0.260          O  
ATOM   1753  CB  ASP A 110       9.332 -22.040  -6.853  1.00  0.410          C  
ATOM   1754  CG  ASP A 110       7.965 -22.116  -6.204  1.00  0.410          C  
ATOM   1755  OD1 ASP A 110       6.986 -22.388  -6.864  1.00  0.410          O  
ATOM   1756  OD2 ASP A 110       7.918 -21.940  -4.996  1.00  0.410          O  
ATOM   1757  H   ASP A 110      10.261 -24.142  -5.668  1.00  0.370          H  
ATOM   1758  HA  ASP A 110       9.015 -23.591  -8.294  1.00  0.350          H  
ATOM   1759 1HB  ASP A 110      10.055 -21.838  -6.075  1.00  0.500          H  
ATOM   1760 2HB  ASP A 110       9.354 -21.209  -7.560  1.00  0.500          H  
ATOM   1761  N   LEU A 111      12.197 -23.290  -7.581  1.00  0.190          N  
ATOM   1762  CA  LEU A 111      13.489 -22.971  -8.176  1.00  0.160          C  
ATOM   1763  C   LEU A 111      14.649 -23.848  -7.699  1.00  0.140          C  
ATOM   1764  O   LEU A 111      14.787 -24.105  -6.498  1.00  0.150          O  
ATOM   1765  CB  LEU A 111      13.806 -21.496  -7.866  1.00  0.240          C  
ATOM   1766  CG  LEU A 111      15.129 -20.930  -8.401  1.00  0.240          C  
ATOM   1767  CD1 LEU A 111      15.078 -20.879  -9.927  1.00  0.240          C  
ATOM   1768  CD2 LEU A 111      15.357 -19.545  -7.805  1.00  0.240          C  
ATOM   1769  H   LEU A 111      12.137 -23.632  -6.622  1.00  0.230          H  
ATOM   1770  HA  LEU A 111      13.392 -23.106  -9.252  1.00  0.190          H  
ATOM   1771 1HB  LEU A 111      13.000 -20.882  -8.270  1.00  0.280          H  
ATOM   1772 2HB  LEU A 111      13.806 -21.377  -6.786  1.00  0.280          H  
ATOM   1773  HG  LEU A 111      15.952 -21.575  -8.114  1.00  0.280          H  
ATOM   1774 1HD1 LEU A 111      15.991 -20.496 -10.306  1.00  0.280          H  
ATOM   1775 2HD1 LEU A 111      14.931 -21.868 -10.345  1.00  0.280          H  
ATOM   1776 3HD1 LEU A 111      14.259 -20.233 -10.250  1.00  0.280          H  
ATOM   1777 1HD2 LEU A 111      16.301 -19.143  -8.181  1.00  0.280          H  
ATOM   1778 2HD2 LEU A 111      14.542 -18.880  -8.089  1.00  0.280          H  
ATOM   1779 3HD2 LEU A 111      15.399 -19.624  -6.720  1.00  0.280          H  
ATOM   1780  N   ILE A 112      15.509 -24.294  -8.626  1.00  0.150          N  
ATOM   1781  CA  ILE A 112      16.703 -25.016  -8.186  1.00  0.150          C  
ATOM   1782  C   ILE A 112      17.957 -24.144  -8.362  1.00  0.160          C  
ATOM   1783  O   ILE A 112      18.180 -23.556  -9.422  1.00  0.200          O  
ATOM   1784  CB  ILE A 112      16.958 -26.292  -8.990  1.00  0.210          C  
ATOM   1785  CG1 ILE A 112      15.839 -27.184  -8.922  1.00  0.210          C  
ATOM   1786  CG2 ILE A 112      18.193 -27.010  -8.388  1.00  0.210          C  
ATOM   1787  CD1 ILE A 112      15.927 -28.307  -9.884  1.00  0.210          C  
ATOM   1788  H   ILE A 112      15.345 -24.162  -9.634  1.00  0.180          H  
ATOM   1789  HA  ILE A 112      16.608 -25.270  -7.133  1.00  0.180          H  
ATOM   1790  HB  ILE A 112      17.099 -26.026 -10.007  1.00  0.250          H  
ATOM   1791 1HG1 ILE A 112      15.755 -27.562  -7.939  1.00  0.250          H  
ATOM   1792 2HG1 ILE A 112      14.954 -26.613  -9.145  1.00  0.250          H  
ATOM   1793 1HG2 ILE A 112      18.440 -27.896  -8.923  1.00  0.250          H  
ATOM   1794 2HG2 ILE A 112      19.016 -26.371  -8.429  1.00  0.250          H  
ATOM   1795 3HG2 ILE A 112      17.995 -27.262  -7.343  1.00  0.250          H  
ATOM   1796 1HD1 ILE A 112      15.063 -28.923  -9.802  1.00  0.250          H  
ATOM   1797 2HD1 ILE A 112      15.976 -27.874 -10.869  1.00  0.250          H  
ATOM   1798 3HD1 ILE A 112      16.784 -28.928  -9.717  1.00  0.250          H  
ATOM   1799  N   ILE A 113      18.755 -24.051  -7.304  1.00  0.160          N  
ATOM   1800  CA  ILE A 113      20.024 -23.326  -7.340  1.00  0.220          C  
ATOM   1801  C   ILE A 113      21.132 -24.342  -7.074  1.00  0.240          C  
ATOM   1802  O   ILE A 113      21.068 -25.088  -6.093  1.00  0.350          O  
ATOM   1803  CB  ILE A 113      20.038 -22.163  -6.335  1.00  0.280          C  
ATOM   1804  CG1 ILE A 113      18.892 -21.197  -6.726  1.00  0.280          C  
ATOM   1805  CG2 ILE A 113      21.430 -21.439  -6.343  1.00  0.280          C  
ATOM   1806  CD1 ILE A 113      18.585 -20.153  -5.748  1.00  0.280          C  
ATOM   1807  H   ILE A 113      18.485 -24.566  -6.459  1.00  0.190          H  
ATOM   1808  HA  ILE A 113      20.171 -22.919  -8.336  1.00  0.260          H  
ATOM   1809  HB  ILE A 113      19.826 -22.546  -5.341  1.00  0.340          H  
ATOM   1810 1HG1 ILE A 113      19.146 -20.724  -7.668  1.00  0.340          H  
ATOM   1811 2HG1 ILE A 113      17.987 -21.771  -6.862  1.00  0.340          H  
ATOM   1812 1HG2 ILE A 113      21.432 -20.618  -5.639  1.00  0.340          H  
ATOM   1813 2HG2 ILE A 113      22.220 -22.139  -6.062  1.00  0.340          H  
ATOM   1814 3HG2 ILE A 113      21.631 -21.054  -7.343  1.00  0.340          H  
ATOM   1815 1HD1 ILE A 113      17.767 -19.568  -6.122  1.00  0.340          H  
ATOM   1816 2HD1 ILE A 113      18.290 -20.605  -4.829  1.00  0.340          H  
ATOM   1817 3HD1 ILE A 113      19.447 -19.520  -5.588  1.00  0.340          H  
ATOM   1818  N   THR A 114      22.106 -24.427  -7.974  1.00  0.200          N  
ATOM   1819  CA  THR A 114      23.142 -25.450  -7.792  1.00  0.230          C  
ATOM   1820  C   THR A 114      24.524 -24.942  -8.031  1.00  0.280          C  
ATOM   1821  O   THR A 114      24.713 -23.835  -8.544  1.00  0.330          O  
ATOM   1822  CB  THR A 114      22.999 -26.619  -8.765  1.00  0.310          C  
ATOM   1823  OG1 THR A 114      23.440 -26.212 -10.065  1.00  0.310          O  
ATOM   1824  CG2 THR A 114      21.571 -26.946  -8.845  1.00  0.310          C  
ATOM   1825  H   THR A 114      22.119 -23.769  -8.763  1.00  0.240          H  
ATOM   1826  HA  THR A 114      23.103 -25.820  -6.769  1.00  0.280          H  
ATOM   1827  HB  THR A 114      23.569 -27.478  -8.422  1.00  0.370          H  
ATOM   1828  HG1 THR A 114      24.432 -26.289 -10.115  1.00  0.370          H  
ATOM   1829 1HG2 THR A 114      21.407 -27.767  -9.512  1.00  0.370          H  
ATOM   1830 2HG2 THR A 114      21.200 -27.196  -7.869  1.00  0.370          H  
ATOM   1831 3HG2 THR A 114      21.054 -26.091  -9.208  1.00  0.370          H  
ATOM   1832  N   SER A 115      25.493 -25.781  -7.692  1.00  0.360          N  
ATOM   1833  CA  SER A 115      26.870 -25.491  -8.037  1.00  0.400          C  
ATOM   1834  C   SER A 115      27.043 -25.823  -9.539  1.00  0.380          C  
ATOM   1835  O   SER A 115      26.233 -26.587 -10.090  1.00  0.370          O  
ATOM   1836  CB  SER A 115      27.793 -26.317  -7.164  1.00  0.540          C  
ATOM   1837  OG  SER A 115      27.687 -27.670  -7.482  1.00  0.540          O  
ATOM   1838  H   SER A 115      25.228 -26.648  -7.204  1.00  0.430          H  
ATOM   1839  HA  SER A 115      27.047 -24.451  -7.844  1.00  0.480          H  
ATOM   1840 1HB  SER A 115      28.825 -25.989  -7.269  1.00  0.650          H  
ATOM   1841 2HB  SER A 115      27.515 -26.168  -6.120  1.00  0.650          H  
ATOM   1842  HG  SER A 115      28.262 -28.128  -6.861  1.00  0.650          H  
ATOM   1843  N   PRO A 116      28.075 -25.288 -10.239  1.00  0.420          N  
ATOM   1844  CA  PRO A 116      28.444 -25.591 -11.625  1.00  0.440          C  
ATOM   1845  C   PRO A 116      28.801 -27.052 -11.855  1.00  0.440          C  
ATOM   1846  O   PRO A 116      28.716 -27.551 -12.976  1.00  0.460          O  
ATOM   1847  CB  PRO A 116      29.677 -24.705 -11.846  1.00  0.660          C  
ATOM   1848  CG  PRO A 116      29.538 -23.587 -10.849  1.00  0.660          C  
ATOM   1849  CD  PRO A 116      28.886 -24.208  -9.649  1.00  0.660          C  
ATOM   1850  HA  PRO A 116      27.626 -25.297 -12.292  1.00  0.530          H  
ATOM   1851 1HB  PRO A 116      30.595 -25.293 -11.702  1.00  0.790          H  
ATOM   1852 2HB  PRO A 116      29.688 -24.341 -12.883  1.00  0.790          H  
ATOM   1853 1HG  PRO A 116      30.533 -23.170 -10.600  1.00  0.790          H  
ATOM   1854 2HG  PRO A 116      28.950 -22.762 -11.271  1.00  0.790          H  
ATOM   1855 1HD  PRO A 116      29.636 -24.582  -8.935  1.00  0.790          H  
ATOM   1856 2HD  PRO A 116      28.261 -23.448  -9.235  1.00  0.790          H  
ATOM   1857  N   LYS A 117      29.161 -27.742 -10.778  1.00  0.450          N  
ATOM   1858  CA  LYS A 117      29.573 -29.137 -10.806  1.00  0.470          C  
ATOM   1859  C   LYS A 117      28.488 -30.057 -11.332  1.00  0.440          C  
ATOM   1860  O   LYS A 117      28.774 -31.158 -11.802  1.00  0.510          O  
ATOM   1861  CB  LYS A 117      29.996 -29.585  -9.409  1.00  0.650          C  
ATOM   1862  CG  LYS A 117      31.446 -29.228  -9.017  1.00  0.650          C  
ATOM   1863  CD  LYS A 117      31.658 -27.700  -8.898  1.00  0.650          C  
ATOM   1864  CE  LYS A 117      33.020 -27.354  -8.310  1.00  0.650          C  
ATOM   1865  NZ  LYS A 117      33.228 -25.875  -8.256  1.00  0.650          N  
ATOM   1866  H   LYS A 117      29.178 -27.274  -9.885  1.00  0.540          H  
ATOM   1867  HA  LYS A 117      30.431 -29.228 -11.473  1.00  0.560          H  
ATOM   1868 1HB  LYS A 117      29.331 -29.151  -8.677  1.00  0.780          H  
ATOM   1869 2HB  LYS A 117      29.887 -30.669  -9.333  1.00  0.780          H  
ATOM   1870 1HG  LYS A 117      31.680 -29.696  -8.060  1.00  0.780          H  
ATOM   1871 2HG  LYS A 117      32.128 -29.623  -9.770  1.00  0.780          H  
ATOM   1872 1HD  LYS A 117      31.617 -27.240  -9.883  1.00  0.780          H  
ATOM   1873 2HD  LYS A 117      30.884 -27.255  -8.271  1.00  0.780          H  
ATOM   1874 1HE  LYS A 117      33.082 -27.755  -7.301  1.00  0.780          H  
ATOM   1875 2HE  LYS A 117      33.805 -27.801  -8.919  1.00  0.780          H  
ATOM   1876 1HZ  LYS A 117      34.122 -25.659  -7.854  1.00  0.780          H  
ATOM   1877 2HZ  LYS A 117      33.176 -25.480  -9.179  1.00  0.780          H  
ATOM   1878 3HZ  LYS A 117      32.490 -25.438  -7.679  1.00  0.780          H  
ATOM   1879  N   PHE A 118      27.235 -29.632 -11.226  1.00  0.380          N  
ATOM   1880  CA  PHE A 118      26.138 -30.451 -11.688  1.00  0.390          C  
ATOM   1881  C   PHE A 118      25.563 -29.953 -12.999  1.00  0.380          C  
ATOM   1882  O   PHE A 118      24.560 -30.485 -13.459  1.00  0.400          O  
ATOM   1883  CB  PHE A 118      25.043 -30.517 -10.619  1.00  0.540          C  
ATOM   1884  CG  PHE A 118      25.481 -31.254  -9.395  1.00  0.540          C  
ATOM   1885  CD1 PHE A 118      26.038 -30.585  -8.314  1.00  0.540          C  
ATOM   1886  CD2 PHE A 118      25.349 -32.634  -9.323  1.00  0.540          C  
ATOM   1887  CE1 PHE A 118      26.460 -31.292  -7.202  1.00  0.540          C  
ATOM   1888  CE2 PHE A 118      25.765 -33.319  -8.214  1.00  0.540          C  
ATOM   1889  CZ  PHE A 118      26.323 -32.648  -7.150  1.00  0.540          C  
ATOM   1890  H   PHE A 118      27.037 -28.702 -10.841  1.00  0.460          H  
ATOM   1891  HA  PHE A 118      26.510 -31.463 -11.847  1.00  0.470          H  
ATOM   1892 1HB  PHE A 118      24.751 -29.504 -10.327  1.00  0.650          H  
ATOM   1893 2HB  PHE A 118      24.169 -31.013 -11.018  1.00  0.650          H  
ATOM   1894  HD1 PHE A 118      26.152 -29.499  -8.355  1.00  0.650          H  
ATOM   1895  HD2 PHE A 118      24.916 -33.179 -10.164  1.00  0.650          H  
ATOM   1896  HE1 PHE A 118      26.915 -30.782  -6.373  1.00  0.650          H  
ATOM   1897  HE2 PHE A 118      25.670 -34.389  -8.179  1.00  0.650          H  
ATOM   1898  HZ  PHE A 118      26.673 -33.195  -6.264  1.00  0.650          H  
ATOM   1899  N   MET A 119      26.206 -29.003 -13.685  1.00  0.400          N  
ATOM   1900  CA  MET A 119      25.561 -28.477 -14.889  1.00  0.410          C  
ATOM   1901  C   MET A 119      25.334 -29.552 -15.949  1.00  0.420          C  
ATOM   1902  O   MET A 119      24.339 -29.506 -16.677  1.00  0.460          O  
ATOM   1903  CB  MET A 119      26.345 -27.302 -15.457  1.00  0.570          C  
ATOM   1904  CG  MET A 119      25.560 -26.446 -16.472  1.00  0.570          C  
ATOM   1905  SD  MET A 119      24.167 -25.544 -15.690  1.00  0.570          S  
ATOM   1906  CE  MET A 119      22.714 -26.394 -16.338  1.00  0.570          C  
ATOM   1907  H   MET A 119      27.090 -28.602 -13.352  1.00  0.480          H  
ATOM   1908  HA  MET A 119      24.589 -28.100 -14.610  1.00  0.490          H  
ATOM   1909 1HB  MET A 119      26.666 -26.654 -14.640  1.00  0.680          H  
ATOM   1910 2HB  MET A 119      27.246 -27.672 -15.949  1.00  0.680          H  
ATOM   1911 1HG  MET A 119      26.230 -25.719 -16.927  1.00  0.680          H  
ATOM   1912 2HG  MET A 119      25.160 -27.082 -17.263  1.00  0.680          H  
ATOM   1913 1HE  MET A 119      21.809 -25.944 -15.922  1.00  0.680          H  
ATOM   1914 2HE  MET A 119      22.695 -26.304 -17.425  1.00  0.680          H  
ATOM   1915 3HE  MET A 119      22.748 -27.436 -16.078  1.00  0.680          H  
ATOM   1916  N   GLY A 120      26.252 -30.511 -16.065  1.00  0.440          N  
ATOM   1917  CA  GLY A 120      26.094 -31.592 -17.032  1.00  0.530          C  
ATOM   1918  C   GLY A 120      24.852 -32.414 -16.690  1.00  0.560          C  
ATOM   1919  O   GLY A 120      23.993 -32.679 -17.546  1.00  0.860          O  
ATOM   1920  H   GLY A 120      27.063 -30.486 -15.464  1.00  0.530          H  
ATOM   1921 1HA  GLY A 120      26.001 -31.175 -18.035  1.00  0.640          H  
ATOM   1922 2HA  GLY A 120      26.978 -32.228 -17.020  1.00  0.640          H  
ATOM   1923  N   ALA A 121      24.783 -32.831 -15.419  1.00  0.500          N  
ATOM   1924  CA  ALA A 121      23.686 -33.638 -14.907  1.00  0.490          C  
ATOM   1925  C   ALA A 121      22.346 -32.933 -15.043  1.00  0.450          C  
ATOM   1926  O   ALA A 121      21.357 -33.560 -15.426  1.00  0.480          O  
ATOM   1927  CB  ALA A 121      23.940 -33.954 -13.442  1.00  0.690          C  
ATOM   1928  H   ALA A 121      25.535 -32.570 -14.797  1.00  0.600          H  
ATOM   1929  HA  ALA A 121      23.645 -34.562 -15.484  1.00  0.590          H  
ATOM   1930 1HB  ALA A 121      23.144 -34.566 -13.071  1.00  0.830          H  
ATOM   1931 2HB  ALA A 121      24.884 -34.481 -13.339  1.00  0.830          H  
ATOM   1932 3HB  ALA A 121      23.979 -33.023 -12.872  1.00  0.830          H  
ATOM   1933  N   LEU A 122      22.339 -31.628 -14.768  1.00  0.430          N  
ATOM   1934  CA  LEU A 122      21.154 -30.791 -14.834  1.00  0.410          C  
ATOM   1935  C   LEU A 122      20.696 -30.632 -16.269  1.00  0.410          C  
ATOM   1936  O   LEU A 122      19.503 -30.714 -16.559  1.00  0.420          O  
ATOM   1937  CB  LEU A 122      21.492 -29.455 -14.217  1.00  0.580          C  
ATOM   1938  CG  LEU A 122      21.738 -29.458 -12.709  1.00  0.580          C  
ATOM   1939  CD1 LEU A 122      22.379 -28.167 -12.366  1.00  0.580          C  
ATOM   1940  CD2 LEU A 122      20.430 -29.650 -11.928  1.00  0.580          C  
ATOM   1941  H   LEU A 122      23.213 -31.199 -14.466  1.00  0.520          H  
ATOM   1942  HA  LEU A 122      20.374 -31.266 -14.264  1.00  0.490          H  
ATOM   1943 1HB  LEU A 122      22.407 -29.122 -14.672  1.00  0.700          H  
ATOM   1944 2HB  LEU A 122      20.702 -28.736 -14.448  1.00  0.700          H  
ATOM   1945  HG  LEU A 122      22.404 -30.261 -12.445  1.00  0.700          H  
ATOM   1946 1HD1 LEU A 122      22.583 -28.155 -11.324  1.00  0.700          H  
ATOM   1947 2HD1 LEU A 122      23.298 -28.059 -12.888  1.00  0.700          H  
ATOM   1948 3HD1 LEU A 122      21.744 -27.361 -12.634  1.00  0.700          H  
ATOM   1949 1HD2 LEU A 122      20.650 -29.635 -10.868  1.00  0.700          H  
ATOM   1950 2HD2 LEU A 122      19.737 -28.865 -12.161  1.00  0.700          H  
ATOM   1951 3HD2 LEU A 122      19.994 -30.591 -12.178  1.00  0.700          H  
ATOM   1952  N   GLY A 123      21.644 -30.473 -17.185  1.00  0.420          N  
ATOM   1953  CA  GLY A 123      21.329 -30.367 -18.592  1.00  0.420          C  
ATOM   1954  C   GLY A 123      20.488 -31.570 -19.002  1.00  0.440          C  
ATOM   1955  O   GLY A 123      19.425 -31.418 -19.610  1.00  0.480          O  
ATOM   1956  H   GLY A 123      22.615 -30.350 -16.888  1.00  0.500          H  
ATOM   1957 1HA  GLY A 123      20.787 -29.440 -18.783  1.00  0.500          H  
ATOM   1958 2HA  GLY A 123      22.254 -30.341 -19.166  1.00  0.500          H  
ATOM   1959  N   LYS A 124      20.965 -32.779 -18.667  1.00  0.480          N  
ATOM   1960  CA  LYS A 124      20.229 -34.006 -18.988  1.00  0.500          C  
ATOM   1961  C   LYS A 124      18.881 -34.055 -18.247  1.00  0.460          C  
ATOM   1962  O   LYS A 124      17.839 -34.375 -18.830  1.00  0.520          O  
ATOM   1963  CB  LYS A 124      21.071 -35.229 -18.617  1.00  0.690          C  
ATOM   1964  CG  LYS A 124      22.285 -35.445 -19.511  1.00  0.690          C  
ATOM   1965  CD  LYS A 124      23.096 -36.660 -19.070  1.00  0.690          C  
ATOM   1966  CE  LYS A 124      24.320 -36.863 -19.957  1.00  0.690          C  
ATOM   1967  NZ  LYS A 124      25.142 -38.027 -19.514  1.00  0.690          N  
ATOM   1968  H   LYS A 124      21.871 -32.824 -18.188  1.00  0.580          H  
ATOM   1969  HA  LYS A 124      20.028 -34.022 -20.057  1.00  0.600          H  
ATOM   1970 1HB  LYS A 124      21.430 -35.120 -17.591  1.00  0.830          H  
ATOM   1971 2HB  LYS A 124      20.451 -36.123 -18.655  1.00  0.830          H  
ATOM   1972 1HG  LYS A 124      21.955 -35.582 -20.540  1.00  0.830          H  
ATOM   1973 2HG  LYS A 124      22.919 -34.558 -19.466  1.00  0.830          H  
ATOM   1974 1HD  LYS A 124      23.426 -36.517 -18.038  1.00  0.830          H  
ATOM   1975 2HD  LYS A 124      22.472 -37.552 -19.115  1.00  0.830          H  
ATOM   1976 1HE  LYS A 124      23.994 -37.030 -20.982  1.00  0.830          H  
ATOM   1977 2HE  LYS A 124      24.935 -35.964 -19.924  1.00  0.830          H  
ATOM   1978 1HZ  LYS A 124      25.941 -38.128 -20.125  1.00  0.830          H  
ATOM   1979 2HZ  LYS A 124      25.460 -37.877 -18.568  1.00  0.830          H  
ATOM   1980 3HZ  LYS A 124      24.584 -38.869 -19.553  1.00  0.830          H  
ATOM   1981  N   LEU A 125      18.907 -33.649 -16.974  1.00  0.450          N  
ATOM   1982  CA  LEU A 125      17.762 -33.612 -16.074  1.00  0.450          C  
ATOM   1983  C   LEU A 125      16.708 -32.638 -16.557  1.00  0.420          C  
ATOM   1984  O   LEU A 125      15.525 -32.754 -16.201  1.00  0.420          O  
ATOM   1985  CB  LEU A 125      18.211 -33.211 -14.682  1.00  0.630          C  
ATOM   1986  CG  LEU A 125      17.278 -33.422 -13.538  1.00  0.630          C  
ATOM   1987  CD1 LEU A 125      16.932 -34.904 -13.378  1.00  0.630          C  
ATOM   1988  CD2 LEU A 125      17.969 -32.893 -12.328  1.00  0.630          C  
ATOM   1989  H   LEU A 125      19.812 -33.414 -16.561  1.00  0.540          H  
ATOM   1990  HA  LEU A 125      17.331 -34.605 -16.062  1.00  0.540          H  
ATOM   1991 1HB  LEU A 125      19.133 -33.728 -14.454  1.00  0.760          H  
ATOM   1992 2HB  LEU A 125      18.409 -32.154 -14.715  1.00  0.760          H  
ATOM   1993  HG  LEU A 125      16.353 -32.877 -13.699  1.00  0.760          H  
ATOM   1994 1HD1 LEU A 125      16.294 -35.023 -12.544  1.00  0.760          H  
ATOM   1995 2HD1 LEU A 125      16.420 -35.288 -14.248  1.00  0.760          H  
ATOM   1996 3HD1 LEU A 125      17.841 -35.478 -13.210  1.00  0.760          H  
ATOM   1997 1HD2 LEU A 125      17.354 -33.011 -11.486  1.00  0.760          H  
ATOM   1998 2HD2 LEU A 125      18.869 -33.420 -12.181  1.00  0.760          H  
ATOM   1999 3HD2 LEU A 125      18.196 -31.865 -12.467  1.00  0.760          H  
ATOM   2000  N   GLY A 126      17.136 -31.712 -17.412  1.00  0.450          N  
ATOM   2001  CA  GLY A 126      16.339 -30.675 -18.028  1.00  0.450          C  
ATOM   2002  C   GLY A 126      15.104 -31.242 -18.716  1.00  0.460          C  
ATOM   2003  O   GLY A 126      14.128 -30.518 -18.899  1.00  0.470          O  
ATOM   2004  H   GLY A 126      18.143 -31.682 -17.596  1.00  0.540          H  
ATOM   2005 1HA  GLY A 126      16.061 -29.936 -17.285  1.00  0.540          H  
ATOM   2006 2HA  GLY A 126      16.960 -30.162 -18.762  1.00  0.540          H  
ATOM   2007  N   LYS A 127      15.086 -32.547 -19.020  1.00  0.490          N  
ATOM   2008  CA  LYS A 127      13.920 -33.192 -19.620  1.00  0.530          C  
ATOM   2009  C   LYS A 127      12.687 -33.041 -18.705  1.00  0.510          C  
ATOM   2010  O   LYS A 127      11.546 -33.127 -19.164  1.00  0.580          O  
ATOM   2011  CB  LYS A 127      14.193 -34.671 -19.878  1.00  0.730          C  
ATOM   2012  CG  LYS A 127      15.187 -34.945 -20.996  1.00  0.730          C  
ATOM   2013  CD  LYS A 127      15.435 -36.440 -21.170  1.00  0.730          C  
ATOM   2014  CE  LYS A 127      16.438 -36.713 -22.286  1.00  0.730          C  
ATOM   2015  NZ  LYS A 127      16.727 -38.170 -22.433  1.00  0.730          N  
ATOM   2016  H   LYS A 127      15.938 -33.099 -18.844  1.00  0.590          H  
ATOM   2017  HA  LYS A 127      13.702 -32.701 -20.571  1.00  0.640          H  
ATOM   2018 1HB  LYS A 127      14.588 -35.124 -18.963  1.00  0.870          H  
ATOM   2019 2HB  LYS A 127      13.258 -35.175 -20.116  1.00  0.870          H  
ATOM   2020 1HG  LYS A 127      14.798 -34.535 -21.928  1.00  0.870          H  
ATOM   2021 2HG  LYS A 127      16.130 -34.447 -20.769  1.00  0.870          H  
ATOM   2022 1HD  LYS A 127      15.825 -36.850 -20.235  1.00  0.870          H  
ATOM   2023 2HD  LYS A 127      14.496 -36.941 -21.403  1.00  0.870          H  
ATOM   2024 1HE  LYS A 127      16.036 -36.337 -23.225  1.00  0.870          H  
ATOM   2025 2HE  LYS A 127      17.368 -36.189 -22.064  1.00  0.870          H  
ATOM   2026 1HZ  LYS A 127      17.396 -38.309 -23.180  1.00  0.870          H  
ATOM   2027 2HZ  LYS A 127      17.113 -38.523 -21.568  1.00  0.870          H  
ATOM   2028 3HZ  LYS A 127      15.875 -38.667 -22.650  1.00  0.870          H  
ATOM   2029  N   LEU A 128      12.936 -32.841 -17.404  1.00  0.450          N  
ATOM   2030  CA  LEU A 128      11.911 -32.664 -16.383  1.00  0.490          C  
ATOM   2031  C   LEU A 128      11.812 -31.186 -16.005  1.00  0.520          C  
ATOM   2032  O   LEU A 128      10.728 -30.584 -15.955  1.00  0.630          O  
ATOM   2033  CB  LEU A 128      12.338 -33.391 -15.078  1.00  0.670          C  
ATOM   2034  CG  LEU A 128      12.041 -34.886 -14.862  1.00  0.670          C  
ATOM   2035  CD1 LEU A 128      10.540 -35.143 -14.857  1.00  0.670          C  
ATOM   2036  CD2 LEU A 128      12.775 -35.711 -15.924  1.00  0.670          C  
ATOM   2037  H   LEU A 128      13.913 -32.807 -17.115  1.00  0.540          H  
ATOM   2038  HA  LEU A 128      10.955 -33.007 -16.763  1.00  0.590          H  
ATOM   2039 1HB  LEU A 128      13.415 -33.288 -14.982  1.00  0.800          H  
ATOM   2040 2HB  LEU A 128      11.908 -32.867 -14.248  1.00  0.800          H  
ATOM   2041  HG  LEU A 128      12.415 -35.170 -13.879  1.00  0.800          H  
ATOM   2042 1HD1 LEU A 128      10.365 -36.205 -14.662  1.00  0.800          H  
ATOM   2043 2HD1 LEU A 128      10.071 -34.550 -14.071  1.00  0.800          H  
ATOM   2044 3HD1 LEU A 128      10.108 -34.881 -15.812  1.00  0.800          H  
ATOM   2045 1HD2 LEU A 128      12.593 -36.773 -15.739  1.00  0.800          H  
ATOM   2046 2HD2 LEU A 128      12.410 -35.456 -16.914  1.00  0.800          H  
ATOM   2047 3HD2 LEU A 128      13.848 -35.509 -15.867  1.00  0.800          H  
ATOM   2048  N   LEU A 129      12.976 -30.622 -15.729  1.00  0.440          N  
ATOM   2049  CA  LEU A 129      13.092 -29.287 -15.179  1.00  0.460          C  
ATOM   2050  C   LEU A 129      12.938 -28.132 -16.164  1.00  0.570          C  
ATOM   2051  O   LEU A 129      12.583 -27.012 -15.767  1.00  0.700          O  
ATOM   2052  CB  LEU A 129      14.450 -29.194 -14.524  1.00  0.640          C  
ATOM   2053  CG  LEU A 129      14.728 -30.099 -13.374  1.00  0.640          C  
ATOM   2054  CD1 LEU A 129      16.182 -29.903 -13.026  1.00  0.640          C  
ATOM   2055  CD2 LEU A 129      13.797 -29.787 -12.183  1.00  0.640          C  
ATOM   2056  H   LEU A 129      13.816 -31.194 -15.844  1.00  0.530          H  
ATOM   2057  HA  LEU A 129      12.309 -29.170 -14.437  1.00  0.550          H  
ATOM   2058 1HB  LEU A 129      15.207 -29.380 -15.272  1.00  0.760          H  
ATOM   2059 2HB  LEU A 129      14.559 -28.221 -14.158  1.00  0.760          H  
ATOM   2060  HG  LEU A 129      14.583 -31.134 -13.671  1.00  0.760          H  
ATOM   2061 1HD1 LEU A 129      16.432 -30.536 -12.207  1.00  0.760          H  
ATOM   2062 2HD1 LEU A 129      16.804 -30.153 -13.890  1.00  0.760          H  
ATOM   2063 3HD1 LEU A 129      16.361 -28.894 -12.755  1.00  0.760          H  
ATOM   2064 1HD2 LEU A 129      14.014 -30.426 -11.347  1.00  0.760          H  
ATOM   2065 2HD2 LEU A 129      13.951 -28.776 -11.888  1.00  0.760          H  
ATOM   2066 3HD2 LEU A 129      12.764 -29.938 -12.456  1.00  0.760          H  
ATOM   2067  N   GLY A 130      13.242 -28.350 -17.440  1.00  0.570          N  
ATOM   2068  CA  GLY A 130      13.086 -27.309 -18.437  1.00  0.670          C  
ATOM   2069  C   GLY A 130      11.601 -26.993 -18.541  1.00  0.760          C  
ATOM   2070  O   GLY A 130      11.166 -25.854 -18.357  1.00  0.880          O  
ATOM   2071  H   GLY A 130      13.556 -29.259 -17.763  1.00  0.680          H  
ATOM   2072 1HA  GLY A 130      13.651 -26.423 -18.147  1.00  0.800          H  
ATOM   2073 2HA  GLY A 130      13.469 -27.661 -19.396  1.00  0.800          H  
ATOM   2074  N   THR A 131      10.815 -28.050 -18.746  1.00  0.830          N  
ATOM   2075  CA  THR A 131       9.369 -28.011 -18.898  1.00  0.900          C  
ATOM   2076  C   THR A 131       8.685 -27.296 -17.743  1.00  0.800          C  
ATOM   2077  O   THR A 131       7.778 -26.491 -17.957  1.00  0.980          O  
ATOM   2078  CB  THR A 131       8.808 -29.451 -19.012  1.00  1.230          C  
ATOM   2079  OG1 THR A 131       9.361 -30.095 -20.176  1.00  1.230          O  
ATOM   2080  CG2 THR A 131       7.282 -29.435 -19.118  1.00  1.230          C  
ATOM   2081  H   THR A 131      11.262 -28.947 -18.879  1.00  1.000          H  
ATOM   2082  HA  THR A 131       9.135 -27.471 -19.815  1.00  1.080          H  
ATOM   2083  HB  THR A 131       9.104 -30.019 -18.126  1.00  1.480          H  
ATOM   2084  HG1 THR A 131       9.137 -31.034 -20.168  1.00  1.480          H  
ATOM   2085 1HG2 THR A 131       6.919 -30.459 -19.194  1.00  1.480          H  
ATOM   2086 2HG2 THR A 131       6.842 -28.970 -18.238  1.00  1.480          H  
ATOM   2087 3HG2 THR A 131       6.985 -28.877 -20.004  1.00  1.480          H  
ATOM   2088  N   ARG A 132       9.112 -27.569 -16.511  1.00  0.690          N  
ATOM   2089  CA  ARG A 132       8.464 -26.936 -15.370  1.00  0.680          C  
ATOM   2090  C   ARG A 132       9.071 -25.578 -14.961  1.00  0.500          C  
ATOM   2091  O   ARG A 132       8.635 -24.997 -13.963  1.00  0.570          O  
ATOM   2092  CB  ARG A 132       8.485 -27.862 -14.162  1.00  0.960          C  
ATOM   2093  CG  ARG A 132       7.360 -28.907 -14.091  1.00  0.960          C  
ATOM   2094  CD  ARG A 132       7.620 -30.068 -14.974  1.00  0.960          C  
ATOM   2095  NE  ARG A 132       6.612 -31.099 -14.838  1.00  0.960          N  
ATOM   2096  CZ  ARG A 132       6.695 -32.335 -15.379  1.00  0.960          C  
ATOM   2097  NH1 ARG A 132       7.764 -32.693 -16.060  1.00  0.960          N  
ATOM   2098  NH2 ARG A 132       5.699 -33.190 -15.217  1.00  0.960          N  
ATOM   2099  H   ARG A 132       9.843 -28.274 -16.370  1.00  0.830          H  
ATOM   2100  HA  ARG A 132       7.422 -26.765 -15.637  1.00  0.820          H  
ATOM   2101 1HB  ARG A 132       9.439 -28.395 -14.136  1.00  1.150          H  
ATOM   2102 2HB  ARG A 132       8.412 -27.275 -13.257  1.00  1.150          H  
ATOM   2103 1HG  ARG A 132       7.268 -29.269 -13.067  1.00  1.150          H  
ATOM   2104 2HG  ARG A 132       6.422 -28.450 -14.401  1.00  1.150          H  
ATOM   2105 1HD  ARG A 132       7.612 -29.743 -16.002  1.00  1.150          H  
ATOM   2106 2HD  ARG A 132       8.577 -30.489 -14.745  1.00  1.150          H  
ATOM   2107  HE  ARG A 132       5.773 -30.867 -14.322  1.00  1.150          H  
ATOM   2108 1HH1 ARG A 132       8.540 -32.046 -16.173  1.00  1.150          H  
ATOM   2109 2HH1 ARG A 132       7.824 -33.619 -16.460  1.00  1.150          H  
ATOM   2110 1HH2 ARG A 132       4.877 -32.918 -14.693  1.00  1.150          H  
ATOM   2111 2HH2 ARG A 132       5.753 -34.116 -15.616  1.00  1.150          H  
ATOM   2112  N   GLY A 133      10.091 -25.092 -15.689  1.00  0.400          N  
ATOM   2113  CA  GLY A 133      10.743 -23.817 -15.378  1.00  0.310          C  
ATOM   2114  C   GLY A 133      11.607 -23.847 -14.114  1.00  0.280          C  
ATOM   2115  O   GLY A 133      11.758 -22.829 -13.441  1.00  0.360          O  
ATOM   2116  H   GLY A 133      10.389 -25.576 -16.540  1.00  0.480          H  
ATOM   2117 1HA  GLY A 133      11.363 -23.537 -16.230  1.00  0.370          H  
ATOM   2118 2HA  GLY A 133       9.981 -23.046 -15.279  1.00  0.370          H  
ATOM   2119  N   LEU A 134      12.144 -25.012 -13.766  1.00  0.260          N  
ATOM   2120  CA  LEU A 134      12.911 -25.174 -12.537  1.00  0.250          C  
ATOM   2121  C   LEU A 134      14.428 -25.253 -12.723  1.00  0.280          C  
ATOM   2122  O   LEU A 134      15.197 -24.949 -11.799  1.00  0.370          O  
ATOM   2123  CB  LEU A 134      12.419 -26.464 -11.892  1.00  0.350          C  
ATOM   2124  CG  LEU A 134      10.918 -26.533 -11.538  1.00  0.350          C  
ATOM   2125  CD1 LEU A 134      10.578 -27.921 -11.025  1.00  0.350          C  
ATOM   2126  CD2 LEU A 134      10.566 -25.514 -10.521  1.00  0.350          C  
ATOM   2127  H   LEU A 134      12.040 -25.813 -14.390  1.00  0.310          H  
ATOM   2128  HA  LEU A 134      12.710 -24.321 -11.894  1.00  0.300          H  
ATOM   2129 1HB  LEU A 134      12.582 -27.241 -12.617  1.00  0.420          H  
ATOM   2130 2HB  LEU A 134      13.005 -26.664 -11.005  1.00  0.420          H  
ATOM   2131  HG  LEU A 134      10.342 -26.346 -12.422  1.00  0.420          H  
ATOM   2132 1HD1 LEU A 134       9.510 -27.976 -10.797  1.00  0.420          H  
ATOM   2133 2HD1 LEU A 134      10.824 -28.641 -11.788  1.00  0.420          H  
ATOM   2134 3HD1 LEU A 134      11.123 -28.143 -10.142  1.00  0.420          H  
ATOM   2135 1HD2 LEU A 134       9.501 -25.584 -10.299  1.00  0.420          H  
ATOM   2136 2HD2 LEU A 134      11.132 -25.684  -9.619  1.00  0.420          H  
ATOM   2137 3HD2 LEU A 134      10.771 -24.526 -10.904  1.00  0.420          H  
ATOM   2138  N   MET A 135      14.855 -25.676 -13.918  1.00  0.290          N  
ATOM   2139  CA  MET A 135      16.261 -25.968 -14.197  1.00  0.300          C  
ATOM   2140  C   MET A 135      17.178 -24.764 -13.939  1.00  0.250          C  
ATOM   2141  O   MET A 135      16.857 -23.667 -14.394  1.00  0.250          O  
ATOM   2142  CB  MET A 135      16.449 -26.387 -15.658  1.00  0.420          C  
ATOM   2143  CG  MET A 135      17.857 -26.973 -15.965  1.00  0.420          C  
ATOM   2144  SD  MET A 135      18.115 -27.412 -17.676  1.00  0.420          S  
ATOM   2145  CE  MET A 135      18.415 -25.788 -18.375  1.00  0.420          C  
ATOM   2146  H   MET A 135      14.156 -25.882 -14.634  1.00  0.350          H  
ATOM   2147  HA  MET A 135      16.524 -26.809 -13.595  1.00  0.360          H  
ATOM   2148 1HB  MET A 135      15.710 -27.109 -15.946  1.00  0.500          H  
ATOM   2149 2HB  MET A 135      16.301 -25.514 -16.287  1.00  0.500          H  
ATOM   2150 1HG  MET A 135      18.624 -26.248 -15.696  1.00  0.500          H  
ATOM   2151 2HG  MET A 135      18.017 -27.871 -15.366  1.00  0.500          H  
ATOM   2152 1HE  MET A 135      18.610 -25.882 -19.441  1.00  0.500          H  
ATOM   2153 2HE  MET A 135      17.550 -25.148 -18.223  1.00  0.500          H  
ATOM   2154 3HE  MET A 135      19.286 -25.337 -17.882  1.00  0.500          H  
ATOM   2155  N   PRO A 136      18.315 -24.939 -13.221  1.00  0.250          N  
ATOM   2156  CA  PRO A 136      19.341 -23.943 -12.953  1.00  0.260          C  
ATOM   2157  C   PRO A 136      19.931 -23.440 -14.256  1.00  0.290          C  
ATOM   2158  O   PRO A 136      20.082 -24.215 -15.199  1.00  0.310          O  
ATOM   2159  CB  PRO A 136      20.367 -24.726 -12.145  1.00  0.390          C  
ATOM   2160  CG  PRO A 136      19.603 -25.826 -11.558  1.00  0.390          C  
ATOM   2161  CD  PRO A 136      18.594 -26.214 -12.565  1.00  0.390          C  
ATOM   2162  HA  PRO A 136      18.908 -23.121 -12.361  1.00  0.310          H  
ATOM   2163 1HB  PRO A 136      21.185 -25.058 -12.791  1.00  0.470          H  
ATOM   2164 2HB  PRO A 136      20.803 -24.074 -11.366  1.00  0.470          H  
ATOM   2165 1HG  PRO A 136      20.225 -26.639 -11.265  1.00  0.470          H  
ATOM   2166 2HG  PRO A 136      19.168 -25.449 -10.657  1.00  0.470          H  
ATOM   2167 1HD  PRO A 136      19.004 -26.935 -13.272  1.00  0.470          H  
ATOM   2168 2HD  PRO A 136      17.757 -26.593 -12.003  1.00  0.470          H  
ATOM   2169  N   ASN A 137      20.309 -22.174 -14.291  1.00  0.310          N  
ATOM   2170  CA  ASN A 137      20.892 -21.579 -15.481  1.00  0.360          C  
ATOM   2171  C   ASN A 137      21.771 -20.370 -15.107  1.00  0.380          C  
ATOM   2172  O   ASN A 137      21.263 -19.361 -14.606  1.00  0.380          O  
ATOM   2173  CB  ASN A 137      19.800 -21.188 -16.468  1.00  0.480          C  
ATOM   2174  CG  ASN A 137      20.332 -20.722 -17.824  1.00  0.480          C  
ATOM   2175  OD1 ASN A 137      21.384 -20.062 -17.962  1.00  0.480          O  
ATOM   2176  ND2 ASN A 137      19.592 -21.075 -18.859  1.00  0.480          N  
ATOM   2177  H   ASN A 137      20.156 -21.600 -13.464  1.00  0.370          H  
ATOM   2178  HA  ASN A 137      21.494 -22.347 -15.951  1.00  0.430          H  
ATOM   2179 1HB  ASN A 137      19.140 -22.046 -16.631  1.00  0.580          H  
ATOM   2180 2HB  ASN A 137      19.190 -20.390 -16.037  1.00  0.580          H  
ATOM   2181 1HD2 ASN A 137      19.865 -20.813 -19.787  1.00  0.580          H  
ATOM   2182 2HD2 ASN A 137      18.755 -21.609 -18.717  1.00  0.580          H  
ATOM   2183  N   PRO A 138      23.093 -20.397 -15.322  1.00  0.420          N  
ATOM   2184  CA  PRO A 138      23.984 -19.335 -14.896  1.00  0.450          C  
ATOM   2185  C   PRO A 138      23.634 -17.972 -15.519  1.00  0.480          C  
ATOM   2186  O   PRO A 138      23.952 -16.934 -14.936  1.00  0.490          O  
ATOM   2187  CB  PRO A 138      25.355 -19.834 -15.385  1.00  0.680          C  
ATOM   2188  CG  PRO A 138      25.052 -20.823 -16.500  1.00  0.680          C  
ATOM   2189  CD  PRO A 138      23.743 -21.471 -16.118  1.00  0.680          C  
ATOM   2190  HA  PRO A 138      23.971 -19.274 -13.801  1.00  0.540          H  
ATOM   2191 1HB  PRO A 138      25.946 -18.978 -15.745  1.00  0.810          H  
ATOM   2192 2HB  PRO A 138      25.921 -20.273 -14.553  1.00  0.810          H  
ATOM   2193 1HG  PRO A 138      25.001 -20.301 -17.470  1.00  0.810          H  
ATOM   2194 2HG  PRO A 138      25.869 -21.557 -16.580  1.00  0.810          H  
ATOM   2195 1HD  PRO A 138      23.204 -21.681 -17.050  1.00  0.810          H  
ATOM   2196 2HD  PRO A 138      23.914 -22.368 -15.526  1.00  0.810          H  
ATOM   2197  N   LYS A 139      22.921 -17.953 -16.654  1.00  0.520          N  
ATOM   2198  CA  LYS A 139      22.585 -16.695 -17.322  1.00  0.580          C  
ATOM   2199  C   LYS A 139      21.542 -15.877 -16.569  1.00  0.600          C  
ATOM   2200  O   LYS A 139      21.343 -14.697 -16.865  1.00  0.660          O  
ATOM   2201  CB  LYS A 139      22.103 -16.963 -18.747  1.00  0.790          C  
ATOM   2202  CG  LYS A 139      23.197 -17.512 -19.663  1.00  0.790          C  
ATOM   2203  CD  LYS A 139      22.689 -17.797 -21.075  1.00  0.790          C  
ATOM   2204  CE  LYS A 139      23.821 -18.345 -21.961  1.00  0.790          C  
ATOM   2205  NZ  LYS A 139      23.356 -18.678 -23.342  1.00  0.790          N  
ATOM   2206  H   LYS A 139      22.596 -18.817 -17.090  1.00  0.620          H  
ATOM   2207  HA  LYS A 139      23.492 -16.094 -17.377  1.00  0.700          H  
ATOM   2208 1HB  LYS A 139      21.272 -17.662 -18.727  1.00  0.950          H  
ATOM   2209 2HB  LYS A 139      21.734 -16.033 -19.182  1.00  0.950          H  
ATOM   2210 1HG  LYS A 139      24.013 -16.792 -19.714  1.00  0.950          H  
ATOM   2211 2HG  LYS A 139      23.582 -18.437 -19.233  1.00  0.950          H  
ATOM   2212 1HD  LYS A 139      21.879 -18.530 -21.029  1.00  0.950          H  
ATOM   2213 2HD  LYS A 139      22.303 -16.879 -21.515  1.00  0.950          H  
ATOM   2214 1HE  LYS A 139      24.610 -17.599 -22.026  1.00  0.950          H  
ATOM   2215 2HE  LYS A 139      24.224 -19.247 -21.500  1.00  0.950          H  
ATOM   2216 1HZ  LYS A 139      24.134 -19.032 -23.882  1.00  0.950          H  
ATOM   2217 2HZ  LYS A 139      22.632 -19.381 -23.299  1.00  0.950          H  
ATOM   2218 3HZ  LYS A 139      22.992 -17.848 -23.786  1.00  0.950          H  
ATOM   2219  N   THR A 140      20.874 -16.504 -15.600  1.00  0.570          N  
ATOM   2220  CA  THR A 140      19.861 -15.857 -14.783  1.00  0.630          C  
ATOM   2221  C   THR A 140      20.266 -15.932 -13.319  1.00  0.550          C  
ATOM   2222  O   THR A 140      19.427 -15.785 -12.430  1.00  0.560          O  
ATOM   2223  CB  THR A 140      18.458 -16.453 -15.025  1.00  0.860          C  
ATOM   2224  OG1 THR A 140      18.455 -17.866 -14.761  1.00  0.860          O  
ATOM   2225  CG2 THR A 140      18.062 -16.228 -16.474  1.00  0.860          C  
ATOM   2226  H   THR A 140      21.075 -17.488 -15.394  1.00  0.680          H  
ATOM   2227  HA  THR A 140      19.814 -14.803 -15.056  1.00  0.760          H  
ATOM   2228  HB  THR A 140      17.739 -15.962 -14.381  1.00  1.030          H  
ATOM   2229  HG1 THR A 140      18.032 -18.069 -13.882  1.00  1.030          H  
ATOM   2230 1HG2 THR A 140      17.080 -16.639 -16.625  1.00  1.030          H  
ATOM   2231 2HG2 THR A 140      18.049 -15.159 -16.689  1.00  1.030          H  
ATOM   2232 3HG2 THR A 140      18.770 -16.722 -17.132  1.00  1.030          H  
ATOM   2233  N   GLU A 141      21.575 -16.161 -13.096  1.00  0.480          N  
ATOM   2234  CA  GLU A 141      22.223 -16.285 -11.790  1.00  0.430          C  
ATOM   2235  C   GLU A 141      21.713 -17.381 -10.847  1.00  0.350          C  
ATOM   2236  O   GLU A 141      21.543 -17.122  -9.651  1.00  0.350          O  
ATOM   2237  CB  GLU A 141      22.168 -14.964 -11.005  1.00  0.620          C  
ATOM   2238  CG  GLU A 141      22.875 -13.778 -11.619  1.00  0.620          C  
ATOM   2239  CD  GLU A 141      22.916 -12.601 -10.637  1.00  0.620          C  
ATOM   2240  OE1 GLU A 141      23.430 -12.788  -9.559  1.00  0.620          O  
ATOM   2241  OE2 GLU A 141      22.396 -11.543 -10.925  1.00  0.620          O  
ATOM   2242  H   GLU A 141      22.192 -16.258 -13.908  1.00  0.580          H  
ATOM   2243  HA  GLU A 141      23.274 -16.498 -11.989  1.00  0.520          H  
ATOM   2244 1HB  GLU A 141      21.136 -14.662 -10.872  1.00  0.750          H  
ATOM   2245 2HB  GLU A 141      22.594 -15.112 -10.013  1.00  0.750          H  
ATOM   2246 1HG  GLU A 141      23.890 -14.061 -11.897  1.00  0.750          H  
ATOM   2247 2HG  GLU A 141      22.343 -13.485 -12.519  1.00  0.750          H  
ATOM   2248  N   THR A 142      21.476 -18.606 -11.345  1.00  0.300          N  
ATOM   2249  CA  THR A 142      21.068 -19.694 -10.440  1.00  0.240          C  
ATOM   2250  C   THR A 142      22.056 -20.862 -10.409  1.00  0.230          C  
ATOM   2251  O   THR A 142      21.741 -21.950  -9.916  1.00  0.210          O  
ATOM   2252  CB  THR A 142      19.640 -20.167 -10.723  1.00  0.360          C  
ATOM   2253  OG1 THR A 142      19.508 -20.615 -12.084  1.00  0.360          O  
ATOM   2254  CG2 THR A 142      18.715 -19.003 -10.453  1.00  0.360          C  
ATOM   2255  H   THR A 142      21.537 -18.786 -12.354  1.00  0.360          H  
ATOM   2256  HA  THR A 142      21.045 -19.289  -9.428  1.00  0.290          H  
ATOM   2257  HB  THR A 142      19.385 -20.995 -10.057  1.00  0.430          H  
ATOM   2258  HG1 THR A 142      18.582 -20.903 -12.219  1.00  0.430          H  
ATOM   2259 1HG2 THR A 142      17.713 -19.290 -10.625  1.00  0.430          H  
ATOM   2260 2HG2 THR A 142      18.828 -18.699  -9.422  1.00  0.430          H  
ATOM   2261 3HG2 THR A 142      18.953 -18.168 -11.110  1.00  0.430          H  
ATOM   2262  N   VAL A 143      23.244 -20.639 -10.963  1.00  0.250          N  
ATOM   2263  CA  VAL A 143      24.316 -21.626 -10.911  1.00  0.270          C  
ATOM   2264  C   VAL A 143      25.563 -20.927 -10.375  1.00  0.310          C  
ATOM   2265  O   VAL A 143      26.051 -19.969 -10.979  1.00  0.350          O  
ATOM   2266  CB  VAL A 143      24.564 -22.292 -12.278  1.00  0.370          C  
ATOM   2267  CG1 VAL A 143      25.699 -23.281 -12.185  1.00  0.370          C  
ATOM   2268  CG2 VAL A 143      23.321 -23.022 -12.687  1.00  0.370          C  
ATOM   2269  H   VAL A 143      23.419 -19.724 -11.349  1.00  0.300          H  
ATOM   2270  HA  VAL A 143      24.029 -22.409 -10.221  1.00  0.320          H  
ATOM   2271  HB  VAL A 143      24.817 -21.549 -13.001  1.00  0.440          H  
ATOM   2272 1HG1 VAL A 143      25.849 -23.747 -13.158  1.00  0.440          H  
ATOM   2273 2HG1 VAL A 143      26.607 -22.771 -11.888  1.00  0.440          H  
ATOM   2274 3HG1 VAL A 143      25.449 -24.048 -11.446  1.00  0.440          H  
ATOM   2275 1HG2 VAL A 143      23.459 -23.507 -13.633  1.00  0.440          H  
ATOM   2276 2HG2 VAL A 143      23.104 -23.772 -11.925  1.00  0.440          H  
ATOM   2277 3HG2 VAL A 143      22.507 -22.328 -12.758  1.00  0.440          H  
ATOM   2278  N   THR A 144      26.030 -21.385  -9.221  1.00  0.310          N  
ATOM   2279  CA  THR A 144      27.164 -20.789  -8.522  1.00  0.370          C  
ATOM   2280  C   THR A 144      27.657 -21.638  -7.374  1.00  0.390          C  
ATOM   2281  O   THR A 144      26.894 -22.389  -6.775  1.00  0.380          O  
ATOM   2282  CB  THR A 144      26.841 -19.398  -7.962  1.00  0.490          C  
ATOM   2283  OG1 THR A 144      28.043 -18.840  -7.364  1.00  0.490          O  
ATOM   2284  CG2 THR A 144      25.743 -19.502  -6.907  1.00  0.490          C  
ATOM   2285  H   THR A 144      25.571 -22.212  -8.830  1.00  0.370          H  
ATOM   2286  HA  THR A 144      27.982 -20.685  -9.234  1.00  0.440          H  
ATOM   2287  HB  THR A 144      26.511 -18.744  -8.765  1.00  0.590          H  
ATOM   2288  HG1 THR A 144      27.909 -17.887  -7.249  1.00  0.590          H  
ATOM   2289 1HG2 THR A 144      25.550 -18.515  -6.531  1.00  0.590          H  
ATOM   2290 2HG2 THR A 144      24.837 -19.911  -7.358  1.00  0.590          H  
ATOM   2291 3HG2 THR A 144      26.048 -20.138  -6.091  1.00  0.590          H  
ATOM   2292  N   ASP A 145      28.903 -21.444  -6.985  1.00  0.430          N  
ATOM   2293  CA  ASP A 145      29.403 -22.140  -5.814  1.00  0.460          C  
ATOM   2294  C   ASP A 145      28.927 -21.404  -4.567  1.00  0.410          C  
ATOM   2295  O   ASP A 145      28.721 -22.004  -3.504  1.00  0.400          O  
ATOM   2296  CB  ASP A 145      30.926 -22.208  -5.838  1.00  0.630          C  
ATOM   2297  CG  ASP A 145      31.466 -23.093  -6.953  1.00  0.630          C  
ATOM   2298  OD1 ASP A 145      31.359 -24.312  -6.863  1.00  0.630          O  
ATOM   2299  OD2 ASP A 145      31.965 -22.551  -7.910  1.00  0.630          O  
ATOM   2300  H   ASP A 145      29.503 -20.819  -7.515  1.00  0.520          H  
ATOM   2301  HA  ASP A 145      28.996 -23.152  -5.798  1.00  0.550          H  
ATOM   2302 1HB  ASP A 145      31.334 -21.204  -5.952  1.00  0.760          H  
ATOM   2303 2HB  ASP A 145      31.284 -22.596  -4.883  1.00  0.760          H  
ATOM   2304  N   ASP A 146      28.723 -20.085  -4.676  1.00  0.380          N  
ATOM   2305  CA  ASP A 146      28.266 -19.333  -3.514  1.00  0.350          C  
ATOM   2306  C   ASP A 146      26.754 -19.423  -3.426  1.00  0.290          C  
ATOM   2307  O   ASP A 146      26.032 -18.450  -3.703  1.00  0.290          O  
ATOM   2308  CB  ASP A 146      28.701 -17.865  -3.561  1.00  0.500          C  
ATOM   2309  CG  ASP A 146      28.379 -17.111  -2.236  1.00  0.500          C  
ATOM   2310  OD1 ASP A 146      27.888 -17.753  -1.306  1.00  0.500          O  
ATOM   2311  OD2 ASP A 146      28.628 -15.913  -2.161  1.00  0.500          O  
ATOM   2312  H   ASP A 146      28.852 -19.607  -5.564  1.00  0.460          H  
ATOM   2313  HA  ASP A 146      28.687 -19.784  -2.617  1.00  0.420          H  
ATOM   2314 1HB  ASP A 146      29.773 -17.807  -3.754  1.00  0.600          H  
ATOM   2315 2HB  ASP A 146      28.190 -17.361  -4.381  1.00  0.600          H  
ATOM   2316  N   VAL A 147      26.300 -20.617  -3.054  1.00  0.280          N  
ATOM   2317  CA  VAL A 147      24.889 -20.915  -2.981  1.00  0.260          C  
ATOM   2318  C   VAL A 147      24.278 -20.193  -1.800  1.00  0.250          C  
ATOM   2319  O   VAL A 147      23.129 -19.792  -1.839  1.00  0.240          O  
ATOM   2320  CB  VAL A 147      24.611 -22.443  -2.935  1.00  0.370          C  
ATOM   2321  CG1 VAL A 147      25.185 -23.102  -4.203  1.00  0.370          C  
ATOM   2322  CG2 VAL A 147      25.182 -23.091  -1.647  1.00  0.370          C  
ATOM   2323  H   VAL A 147      27.020 -21.323  -2.887  1.00  0.340          H  
ATOM   2324  HA  VAL A 147      24.417 -20.540  -3.888  1.00  0.310          H  
ATOM   2325  HB  VAL A 147      23.555 -22.597  -2.971  1.00  0.450          H  
ATOM   2326 1HG1 VAL A 147      24.953 -24.169  -4.204  1.00  0.450          H  
ATOM   2327 2HG1 VAL A 147      24.745 -22.638  -5.091  1.00  0.450          H  
ATOM   2328 3HG1 VAL A 147      26.265 -22.969  -4.235  1.00  0.450          H  
ATOM   2329 1HG2 VAL A 147      24.958 -24.158  -1.649  1.00  0.450          H  
ATOM   2330 2HG2 VAL A 147      26.261 -22.951  -1.620  1.00  0.450          H  
ATOM   2331 3HG2 VAL A 147      24.733 -22.642  -0.763  1.00  0.450          H  
ATOM   2332  N   VAL A 148      25.051 -19.931  -0.749  1.00  0.300          N  
ATOM   2333  CA  VAL A 148      24.448 -19.250   0.377  1.00  0.320          C  
ATOM   2334  C   VAL A 148      23.998 -17.861  -0.047  1.00  0.280          C  
ATOM   2335  O   VAL A 148      22.841 -17.481   0.178  1.00  0.270          O  
ATOM   2336  CB  VAL A 148      25.441 -19.169   1.561  1.00  0.440          C  
ATOM   2337  CG1 VAL A 148      24.876 -18.305   2.689  1.00  0.440          C  
ATOM   2338  CG2 VAL A 148      25.738 -20.582   2.076  1.00  0.440          C  
ATOM   2339  H   VAL A 148      26.015 -20.233  -0.724  1.00  0.360          H  
ATOM   2340  HA  VAL A 148      23.579 -19.785   0.684  1.00  0.380          H  
ATOM   2341  HB  VAL A 148      26.366 -18.699   1.214  1.00  0.530          H  
ATOM   2342 1HG1 VAL A 148      25.604 -18.259   3.501  1.00  0.530          H  
ATOM   2343 2HG1 VAL A 148      24.674 -17.296   2.334  1.00  0.530          H  
ATOM   2344 3HG1 VAL A 148      23.971 -18.745   3.058  1.00  0.530          H  
ATOM   2345 1HG2 VAL A 148      26.453 -20.535   2.901  1.00  0.530          H  
ATOM   2346 2HG2 VAL A 148      24.829 -21.046   2.426  1.00  0.530          H  
ATOM   2347 3HG2 VAL A 148      26.152 -21.171   1.277  1.00  0.530          H  
ATOM   2348  N   SER A 149      24.865 -17.108  -0.721  1.00  0.300          N  
ATOM   2349  CA  SER A 149      24.445 -15.784  -1.147  1.00  0.310          C  
ATOM   2350  C   SER A 149      23.329 -15.837  -2.192  1.00  0.280          C  
ATOM   2351  O   SER A 149      22.364 -15.059  -2.121  1.00  0.290          O  
ATOM   2352  CB  SER A 149      25.624 -15.050  -1.734  1.00  0.430          C  
ATOM   2353  OG  SER A 149      26.606 -14.797  -0.757  1.00  0.430          O  
ATOM   2354  H   SER A 149      25.836 -17.423  -0.904  1.00  0.360          H  
ATOM   2355  HA  SER A 149      24.081 -15.242  -0.275  1.00  0.370          H  
ATOM   2356 1HB  SER A 149      26.044 -15.660  -2.528  1.00  0.520          H  
ATOM   2357 2HB  SER A 149      25.299 -14.117  -2.185  1.00  0.520          H  
ATOM   2358  HG  SER A 149      27.472 -14.893  -1.226  1.00  0.520          H  
ATOM   2359  N   ALA A 150      23.454 -16.738  -3.181  1.00  0.250          N  
ATOM   2360  CA  ALA A 150      22.450 -16.808  -4.234  1.00  0.240          C  
ATOM   2361  C   ALA A 150      21.091 -17.243  -3.725  1.00  0.210          C  
ATOM   2362  O   ALA A 150      20.092 -16.587  -4.001  1.00  0.230          O  
ATOM   2363  CB  ALA A 150      22.902 -17.755  -5.314  1.00  0.340          C  
ATOM   2364  H   ALA A 150      24.272 -17.360  -3.220  1.00  0.300          H  
ATOM   2365  HA  ALA A 150      22.341 -15.810  -4.659  1.00  0.290          H  
ATOM   2366 1HB  ALA A 150      22.169 -17.780  -6.120  1.00  0.410          H  
ATOM   2367 2HB  ALA A 150      23.850 -17.403  -5.691  1.00  0.410          H  
ATOM   2368 3HB  ALA A 150      23.019 -18.751  -4.896  1.00  0.410          H  
ATOM   2369  N   ILE A 151      21.052 -18.277  -2.900  1.00  0.200          N  
ATOM   2370  CA  ILE A 151      19.796 -18.779  -2.403  1.00  0.190          C  
ATOM   2371  C   ILE A 151      19.111 -17.731  -1.587  1.00  0.170          C  
ATOM   2372  O   ILE A 151      17.924 -17.495  -1.801  1.00  0.160          O  
ATOM   2373  CB  ILE A 151      19.993 -20.079  -1.623  1.00  0.270          C  
ATOM   2374  CG1 ILE A 151      20.423 -21.194  -2.632  1.00  0.270          C  
ATOM   2375  CG2 ILE A 151      18.729 -20.464  -0.801  1.00  0.270          C  
ATOM   2376  CD1 ILE A 151      20.938 -22.462  -2.039  1.00  0.270          C  
ATOM   2377  H   ILE A 151      21.911 -18.753  -2.633  1.00  0.240          H  
ATOM   2378  HA  ILE A 151      19.155 -18.998  -3.249  1.00  0.230          H  
ATOM   2379  HB  ILE A 151      20.812 -19.919  -0.962  1.00  0.320          H  
ATOM   2380 1HG1 ILE A 151      19.577 -21.450  -3.226  1.00  0.320          H  
ATOM   2381 2HG1 ILE A 151      21.197 -20.792  -3.278  1.00  0.320          H  
ATOM   2382 1HG2 ILE A 151      18.911 -21.374  -0.238  1.00  0.320          H  
ATOM   2383 2HG2 ILE A 151      18.495 -19.672  -0.097  1.00  0.320          H  
ATOM   2384 3HG2 ILE A 151      17.886 -20.608  -1.459  1.00  0.320          H  
ATOM   2385 1HD1 ILE A 151      21.191 -23.150  -2.848  1.00  0.320          H  
ATOM   2386 2HD1 ILE A 151      21.821 -22.257  -1.452  1.00  0.320          H  
ATOM   2387 3HD1 ILE A 151      20.193 -22.894  -1.425  1.00  0.320          H  
ATOM   2388  N   LYS A 152      19.828 -17.069  -0.676  1.00  0.170          N  
ATOM   2389  CA  LYS A 152      19.169 -16.047   0.110  1.00  0.170          C  
ATOM   2390  C   LYS A 152      18.579 -14.951  -0.786  1.00  0.180          C  
ATOM   2391  O   LYS A 152      17.451 -14.506  -0.558  1.00  0.200          O  
ATOM   2392  CB  LYS A 152      20.115 -15.488   1.165  1.00  0.240          C  
ATOM   2393  CG  LYS A 152      20.399 -16.496   2.294  1.00  0.240          C  
ATOM   2394  CD  LYS A 152      21.328 -15.939   3.359  1.00  0.240          C  
ATOM   2395  CE  LYS A 152      21.585 -16.979   4.458  1.00  0.240          C  
ATOM   2396  NZ  LYS A 152      22.441 -16.436   5.571  1.00  0.240          N  
ATOM   2397  H   LYS A 152      20.817 -17.287  -0.512  1.00  0.200          H  
ATOM   2398  HA  LYS A 152      18.346 -16.517   0.638  1.00  0.200          H  
ATOM   2399 1HB  LYS A 152      21.069 -15.233   0.692  1.00  0.290          H  
ATOM   2400 2HB  LYS A 152      19.699 -14.580   1.596  1.00  0.290          H  
ATOM   2401 1HG  LYS A 152      19.457 -16.791   2.759  1.00  0.290          H  
ATOM   2402 2HG  LYS A 152      20.853 -17.396   1.868  1.00  0.290          H  
ATOM   2403 1HD  LYS A 152      22.281 -15.675   2.895  1.00  0.290          H  
ATOM   2404 2HD  LYS A 152      20.894 -15.045   3.803  1.00  0.290          H  
ATOM   2405 1HE  LYS A 152      20.635 -17.312   4.871  1.00  0.290          H  
ATOM   2406 2HE  LYS A 152      22.083 -17.832   4.015  1.00  0.290          H  
ATOM   2407 1HZ  LYS A 152      22.584 -17.164   6.264  1.00  0.290          H  
ATOM   2408 2HZ  LYS A 152      23.337 -16.121   5.226  1.00  0.290          H  
ATOM   2409 3HZ  LYS A 152      21.967 -15.658   5.999  1.00  0.290          H  
ATOM   2410  N   ALA A 153      19.280 -14.563  -1.861  1.00  0.180          N  
ATOM   2411  CA  ALA A 153      18.721 -13.548  -2.747  1.00  0.210          C  
ATOM   2412  C   ALA A 153      17.362 -13.976  -3.318  1.00  0.210          C  
ATOM   2413  O   ALA A 153      16.453 -13.141  -3.451  1.00  0.240          O  
ATOM   2414  CB  ALA A 153      19.675 -13.271  -3.893  1.00  0.280          C  
ATOM   2415  H   ALA A 153      20.238 -14.908  -2.014  1.00  0.220          H  
ATOM   2416  HA  ALA A 153      18.579 -12.639  -2.168  1.00  0.250          H  
ATOM   2417 1HB  ALA A 153      19.258 -12.498  -4.515  1.00  0.340          H  
ATOM   2418 2HB  ALA A 153      20.638 -12.947  -3.493  1.00  0.340          H  
ATOM   2419 3HB  ALA A 153      19.814 -14.175  -4.479  1.00  0.340          H  
ATOM   2420  N   TYR A 154      17.210 -15.267  -3.635  1.00  0.190          N  
ATOM   2421  CA  TYR A 154      15.940 -15.746  -4.177  1.00  0.210          C  
ATOM   2422  C   TYR A 154      14.924 -15.920  -3.040  1.00  0.230          C  
ATOM   2423  O   TYR A 154      13.751 -15.591  -3.195  1.00  0.310          O  
ATOM   2424  CB  TYR A 154      16.153 -16.998  -5.025  1.00  0.290          C  
ATOM   2425  CG  TYR A 154      16.927 -16.666  -6.308  1.00  0.290          C  
ATOM   2426  CD1 TYR A 154      18.242 -16.904  -6.331  1.00  0.290          C  
ATOM   2427  CD2 TYR A 154      16.325 -16.114  -7.415  1.00  0.290          C  
ATOM   2428  CE1 TYR A 154      19.010 -16.605  -7.398  1.00  0.290          C  
ATOM   2429  CE2 TYR A 154      17.085 -15.793  -8.523  1.00  0.290          C  
ATOM   2430  CZ  TYR A 154      18.439 -16.041  -8.495  1.00  0.290          C  
ATOM   2431  OH  TYR A 154      19.222 -15.738  -9.552  1.00  0.290          O  
ATOM   2432  H   TYR A 154      18.014 -15.900  -3.523  1.00  0.230          H  
ATOM   2433  HA  TYR A 154      15.538 -14.991  -4.846  1.00  0.250          H  
ATOM   2434 1HB  TYR A 154      16.726 -17.730  -4.458  1.00  0.340          H  
ATOM   2435 2HB  TYR A 154      15.195 -17.435  -5.296  1.00  0.340          H  
ATOM   2436  HD1 TYR A 154      18.672 -17.345  -5.481  1.00  0.340          H  
ATOM   2437  HD2 TYR A 154      15.272 -15.938  -7.411  1.00  0.340          H  
ATOM   2438  HE1 TYR A 154      20.081 -16.813  -7.380  1.00  0.340          H  
ATOM   2439  HE2 TYR A 154      16.622 -15.349  -9.408  1.00  0.340          H  
ATOM   2440  HH  TYR A 154      20.129 -16.102  -9.414  1.00  0.340          H  
ATOM   2441  N   LYS A 155      15.363 -16.324  -1.847  1.00  0.210          N  
ATOM   2442  CA  LYS A 155      14.424 -16.457  -0.726  1.00  0.250          C  
ATOM   2443  C   LYS A 155      13.741 -15.120  -0.443  1.00  0.240          C  
ATOM   2444  O   LYS A 155      12.556 -15.072  -0.112  1.00  0.270          O  
ATOM   2445  CB  LYS A 155      15.108 -16.908   0.561  1.00  0.330          C  
ATOM   2446  CG  LYS A 155      15.550 -18.354   0.601  1.00  0.330          C  
ATOM   2447  CD  LYS A 155      16.309 -18.678   1.891  1.00  0.330          C  
ATOM   2448  CE  LYS A 155      15.391 -18.768   3.150  1.00  0.330          C  
ATOM   2449  NZ  LYS A 155      14.499 -19.968   3.118  1.00  0.330          N  
ATOM   2450  H   LYS A 155      16.339 -16.603  -1.744  1.00  0.250          H  
ATOM   2451  HA  LYS A 155      13.657 -17.182  -0.998  1.00  0.300          H  
ATOM   2452 1HB  LYS A 155      15.983 -16.287   0.727  1.00  0.400          H  
ATOM   2453 2HB  LYS A 155      14.428 -16.722   1.380  1.00  0.400          H  
ATOM   2454 1HG  LYS A 155      14.685 -19.006   0.501  1.00  0.400          H  
ATOM   2455 2HG  LYS A 155      16.212 -18.537  -0.238  1.00  0.400          H  
ATOM   2456 1HD  LYS A 155      16.817 -19.632   1.762  1.00  0.400          H  
ATOM   2457 2HD  LYS A 155      17.070 -17.923   2.070  1.00  0.400          H  
ATOM   2458 1HE  LYS A 155      16.027 -18.836   4.030  1.00  0.400          H  
ATOM   2459 2HE  LYS A 155      14.779 -17.881   3.234  1.00  0.400          H  
ATOM   2460 1HZ  LYS A 155      13.940 -20.016   3.954  1.00  0.400          H  
ATOM   2461 2HZ  LYS A 155      13.889 -19.946   2.315  1.00  0.400          H  
ATOM   2462 3HZ  LYS A 155      15.104 -20.801   3.059  1.00  0.400          H  
ATOM   2463  N   LYS A 156      14.487 -14.031  -0.633  1.00  0.240          N  
ATOM   2464  CA  LYS A 156      14.013 -12.673  -0.407  1.00  0.280          C  
ATOM   2465  C   LYS A 156      13.173 -12.106  -1.565  1.00  0.320          C  
ATOM   2466  O   LYS A 156      12.722 -10.960  -1.490  1.00  0.420          O  
ATOM   2467  CB  LYS A 156      15.198 -11.750  -0.128  1.00  0.380          C  
ATOM   2468  CG  LYS A 156      15.927 -12.027   1.187  1.00  0.380          C  
ATOM   2469  CD  LYS A 156      17.093 -11.065   1.381  1.00  0.380          C  
ATOM   2470  CE  LYS A 156      17.825 -11.322   2.694  1.00  0.380          C  
ATOM   2471  NZ  LYS A 156      18.976 -10.385   2.886  1.00  0.380          N  
ATOM   2472  H   LYS A 156      15.476 -14.177  -0.866  1.00  0.290          H  
ATOM   2473  HA  LYS A 156      13.378 -12.686   0.477  1.00  0.340          H  
ATOM   2474 1HB  LYS A 156      15.929 -11.866  -0.935  1.00  0.450          H  
ATOM   2475 2HB  LYS A 156      14.866 -10.715  -0.128  1.00  0.450          H  
ATOM   2476 1HG  LYS A 156      15.227 -11.923   2.016  1.00  0.450          H  
ATOM   2477 2HG  LYS A 156      16.303 -13.049   1.182  1.00  0.450          H  
ATOM   2478 1HD  LYS A 156      17.796 -11.191   0.554  1.00  0.450          H  
ATOM   2479 2HD  LYS A 156      16.725 -10.040   1.370  1.00  0.450          H  
ATOM   2480 1HE  LYS A 156      17.128 -11.201   3.520  1.00  0.450          H  
ATOM   2481 2HE  LYS A 156      18.201 -12.347   2.695  1.00  0.450          H  
ATOM   2482 1HZ  LYS A 156      19.433 -10.588   3.764  1.00  0.450          H  
ATOM   2483 2HZ  LYS A 156      19.636 -10.497   2.130  1.00  0.450          H  
ATOM   2484 3HZ  LYS A 156      18.639  -9.432   2.898  1.00  0.450          H  
ATOM   2485  N   GLY A 157      12.955 -12.891  -2.628  1.00  0.340          N  
ATOM   2486  CA  GLY A 157      12.147 -12.485  -3.777  1.00  0.430          C  
ATOM   2487  C   GLY A 157      12.869 -12.202  -5.100  1.00  0.370          C  
ATOM   2488  O   GLY A 157      12.247 -11.726  -6.049  1.00  0.520          O  
ATOM   2489  H   GLY A 157      13.337 -13.838  -2.638  1.00  0.410          H  
ATOM   2490 1HA  GLY A 157      11.425 -13.282  -3.957  1.00  0.520          H  
ATOM   2491 2HA  GLY A 157      11.566 -11.610  -3.506  1.00  0.520          H  
ATOM   2492  N   LYS A 158      14.173 -12.440  -5.205  1.00  0.220          N  
ATOM   2493  CA  LYS A 158      14.818 -12.188  -6.488  1.00  0.200          C  
ATOM   2494  C   LYS A 158      14.168 -13.070  -7.557  1.00  0.220          C  
ATOM   2495  O   LYS A 158      13.829 -14.226  -7.306  1.00  0.280          O  
ATOM   2496  CB  LYS A 158      16.349 -12.398  -6.397  1.00  0.290          C  
ATOM   2497  CG  LYS A 158      17.145 -12.039  -7.641  1.00  0.290          C  
ATOM   2498  CD  LYS A 158      18.656 -12.109  -7.390  1.00  0.290          C  
ATOM   2499  CE  LYS A 158      19.435 -11.681  -8.625  1.00  0.290          C  
ATOM   2500  NZ  LYS A 158      20.909 -11.617  -8.404  1.00  0.290          N  
ATOM   2501  H   LYS A 158      14.744 -12.800  -4.436  1.00  0.260          H  
ATOM   2502  HA  LYS A 158      14.639 -11.151  -6.770  1.00  0.240          H  
ATOM   2503 1HB  LYS A 158      16.740 -11.800  -5.577  1.00  0.350          H  
ATOM   2504 2HB  LYS A 158      16.561 -13.430  -6.176  1.00  0.350          H  
ATOM   2505 1HG  LYS A 158      16.880 -12.713  -8.456  1.00  0.350          H  
ATOM   2506 2HG  LYS A 158      16.901 -11.046  -7.929  1.00  0.350          H  
ATOM   2507 1HD  LYS A 158      18.916 -11.453  -6.564  1.00  0.350          H  
ATOM   2508 2HD  LYS A 158      18.932 -13.132  -7.132  1.00  0.350          H  
ATOM   2509 1HE  LYS A 158      19.251 -12.398  -9.400  1.00  0.350          H  
ATOM   2510 2HE  LYS A 158      19.079 -10.699  -8.948  1.00  0.350          H  
ATOM   2511 1HZ  LYS A 158      21.371 -11.321  -9.299  1.00  0.350          H  
ATOM   2512 2HZ  LYS A 158      21.132 -10.948  -7.686  1.00  0.350          H  
ATOM   2513 3HZ  LYS A 158      21.265 -12.529  -8.135  1.00  0.350          H  
ATOM   2514  N   LYS A 159      13.921 -12.496  -8.730  1.00  0.250          N  
ATOM   2515  CA  LYS A 159      13.337 -13.249  -9.839  1.00  0.270          C  
ATOM   2516  C   LYS A 159      14.284 -13.401 -11.003  1.00  0.300          C  
ATOM   2517  O   LYS A 159      15.112 -12.534 -11.276  1.00  0.430          O  
ATOM   2518  CB  LYS A 159      12.060 -12.590 -10.362  1.00  0.370          C  
ATOM   2519  CG  LYS A 159      10.903 -12.468  -9.384  1.00  0.370          C  
ATOM   2520  CD  LYS A 159      10.260 -13.835  -9.009  1.00  0.370          C  
ATOM   2521  CE  LYS A 159       9.537 -14.500 -10.197  1.00  0.370          C  
ATOM   2522  NZ  LYS A 159       8.764 -15.722  -9.789  1.00  0.370          N  
ATOM   2523  H   LYS A 159      14.178 -11.511  -8.839  1.00  0.300          H  
ATOM   2524  HA  LYS A 159      13.105 -14.251  -9.489  1.00  0.320          H  
ATOM   2525 1HB  LYS A 159      12.308 -11.571 -10.640  1.00  0.440          H  
ATOM   2526 2HB  LYS A 159      11.734 -13.089 -11.272  1.00  0.440          H  
ATOM   2527 1HG  LYS A 159      11.295 -12.013  -8.474  1.00  0.440          H  
ATOM   2528 2HG  LYS A 159      10.137 -11.808  -9.793  1.00  0.440          H  
ATOM   2529 1HD  LYS A 159      11.002 -14.509  -8.581  1.00  0.440          H  
ATOM   2530 2HD  LYS A 159       9.503 -13.653  -8.268  1.00  0.440          H  
ATOM   2531 1HE  LYS A 159       8.852 -13.782 -10.647  1.00  0.440          H  
ATOM   2532 2HE  LYS A 159      10.273 -14.801 -10.938  1.00  0.440          H  
ATOM   2533 1HZ  LYS A 159       8.316 -16.121 -10.605  1.00  0.440          H  
ATOM   2534 2HZ  LYS A 159       9.385 -16.405  -9.385  1.00  0.440          H  
ATOM   2535 3HZ  LYS A 159       8.053 -15.472  -9.113  1.00  0.440          H  
ATOM   2536  N   GLU A 160      14.122 -14.491 -11.735  1.00  0.300          N  
ATOM   2537  CA  GLU A 160      14.888 -14.700 -12.949  1.00  0.310          C  
ATOM   2538  C   GLU A 160      14.234 -13.962 -14.098  1.00  0.320          C  
ATOM   2539  O   GLU A 160      13.007 -13.963 -14.224  1.00  0.370          O  
ATOM   2540  CB  GLU A 160      14.942 -16.175 -13.284  1.00  0.430          C  
ATOM   2541  CG  GLU A 160      15.689 -17.021 -12.301  1.00  0.430          C  
ATOM   2542  CD  GLU A 160      15.704 -18.404 -12.763  1.00  0.430          C  
ATOM   2543  OE1 GLU A 160      14.653 -18.915 -13.080  1.00  0.430          O  
ATOM   2544  OE2 GLU A 160      16.757 -18.962 -12.851  1.00  0.430          O  
ATOM   2545  H   GLU A 160      13.443 -15.186 -11.454  1.00  0.360          H  
ATOM   2546  HA  GLU A 160      15.902 -14.320 -12.810  1.00  0.370          H  
ATOM   2547 1HB  GLU A 160      13.924 -16.562 -13.341  1.00  0.520          H  
ATOM   2548 2HB  GLU A 160      15.388 -16.308 -14.269  1.00  0.520          H  
ATOM   2549 1HG  GLU A 160      16.717 -16.656 -12.202  1.00  0.520          H  
ATOM   2550 2HG  GLU A 160      15.212 -16.961 -11.323  1.00  0.520          H  
ATOM   2551  N   TYR A 161      15.039 -13.372 -14.959  1.00  0.360          N  
ATOM   2552  CA  TYR A 161      14.525 -12.657 -16.104  1.00  0.400          C  
ATOM   2553  C   TYR A 161      14.833 -13.383 -17.417  1.00  0.440          C  
ATOM   2554  O   TYR A 161      16.001 -13.549 -17.800  1.00  0.510          O  
ATOM   2555  CB  TYR A 161      15.150 -11.256 -16.141  1.00  0.540          C  
ATOM   2556  CG  TYR A 161      14.588 -10.340 -17.143  1.00  0.540          C  
ATOM   2557  CD1 TYR A 161      13.790  -9.303 -16.723  1.00  0.540          C  
ATOM   2558  CD2 TYR A 161      14.829 -10.527 -18.494  1.00  0.540          C  
ATOM   2559  CE1 TYR A 161      13.255  -8.467 -17.636  1.00  0.540          C  
ATOM   2560  CE2 TYR A 161      14.279  -9.709 -19.373  1.00  0.540          C  
ATOM   2561  CZ  TYR A 161      13.504  -8.680 -18.965  1.00  0.540          C  
ATOM   2562  OH  TYR A 161      12.978  -7.859 -19.898  1.00  0.540          O  
ATOM   2563  H   TYR A 161      16.047 -13.390 -14.816  1.00  0.430          H  
ATOM   2564  HA  TYR A 161      13.444 -12.576 -16.013  1.00  0.480          H  
ATOM   2565 1HB  TYR A 161      15.072 -10.788 -15.156  1.00  0.650          H  
ATOM   2566 2HB  TYR A 161      16.178 -11.348 -16.369  1.00  0.650          H  
ATOM   2567  HD1 TYR A 161      13.594  -9.151 -15.663  1.00  0.650          H  
ATOM   2568  HD2 TYR A 161      15.451 -11.331 -18.865  1.00  0.650          H  
ATOM   2569  HE1 TYR A 161      12.630  -7.644 -17.318  1.00  0.650          H  
ATOM   2570  HE2 TYR A 161      14.456  -9.870 -20.434  1.00  0.650          H  
ATOM   2571  HH  TYR A 161      12.402  -7.218 -19.475  1.00  0.650          H  
ATOM   2572  N   ARG A 162      13.793 -13.802 -18.132  1.00  0.450          N  
ATOM   2573  CA  ARG A 162      13.991 -14.447 -19.426  1.00  0.520          C  
ATOM   2574  C   ARG A 162      12.952 -13.966 -20.424  1.00  0.470          C  
ATOM   2575  O   ARG A 162      11.757 -14.018 -20.134  1.00  0.600          O  
ATOM   2576  CB  ARG A 162      13.874 -15.963 -19.333  1.00  0.700          C  
ATOM   2577  CG  ARG A 162      14.931 -16.670 -18.512  1.00  0.700          C  
ATOM   2578  CD  ARG A 162      14.799 -18.160 -18.614  1.00  0.700          C  
ATOM   2579  NE  ARG A 162      13.561 -18.654 -17.997  1.00  0.700          N  
ATOM   2580  CZ  ARG A 162      13.410 -18.983 -16.687  1.00  0.700          C  
ATOM   2581  NH1 ARG A 162      14.422 -18.903 -15.859  1.00  0.700          N  
ATOM   2582  NH2 ARG A 162      12.231 -19.392 -16.247  1.00  0.700          N  
ATOM   2583  H   ARG A 162      12.856 -13.675 -17.771  1.00  0.540          H  
ATOM   2584  HA  ARG A 162      14.978 -14.185 -19.809  1.00  0.620          H  
ATOM   2585 1HB  ARG A 162      12.905 -16.219 -18.911  1.00  0.840          H  
ATOM   2586 2HB  ARG A 162      13.909 -16.380 -20.342  1.00  0.840          H  
ATOM   2587 1HG  ARG A 162      15.921 -16.374 -18.864  1.00  0.840          H  
ATOM   2588 2HG  ARG A 162      14.818 -16.383 -17.465  1.00  0.840          H  
ATOM   2589 1HD  ARG A 162      14.786 -18.441 -19.667  1.00  0.840          H  
ATOM   2590 2HD  ARG A 162      15.650 -18.637 -18.133  1.00  0.840          H  
ATOM   2591  HE  ARG A 162      12.748 -18.739 -18.594  1.00  0.840          H  
ATOM   2592 1HH1 ARG A 162      15.326 -18.610 -16.181  1.00  0.840          H  
ATOM   2593 2HH1 ARG A 162      14.308 -19.157 -14.867  1.00  0.840          H  
ATOM   2594 1HH2 ARG A 162      11.449 -19.457 -16.881  1.00  0.840          H  
ATOM   2595 2HH2 ARG A 162      12.106 -19.633 -15.269  1.00  0.840          H  
ATOM   2596  N   THR A 163      13.401 -13.561 -21.610  1.00  0.400          N  
ATOM   2597  CA  THR A 163      12.495 -13.146 -22.681  1.00  0.360          C  
ATOM   2598  C   THR A 163      11.894 -14.372 -23.368  1.00  0.360          C  
ATOM   2599  O   THR A 163      12.612 -15.322 -23.684  1.00  0.400          O  
ATOM   2600  CB  THR A 163      13.243 -12.271 -23.711  1.00  0.520          C  
ATOM   2601  OG1 THR A 163      13.796 -11.143 -23.042  1.00  0.520          O  
ATOM   2602  CG2 THR A 163      12.271 -11.748 -24.787  1.00  0.520          C  
ATOM   2603  H   THR A 163      14.407 -13.476 -21.764  1.00  0.480          H  
ATOM   2604  HA  THR A 163      11.675 -12.591 -22.251  1.00  0.430          H  
ATOM   2605  HB  THR A 163      14.042 -12.847 -24.179  1.00  0.620          H  
ATOM   2606  HG1 THR A 163      14.533 -11.446 -22.459  1.00  0.620          H  
ATOM   2607 1HG2 THR A 163      12.811 -11.122 -25.484  1.00  0.620          H  
ATOM   2608 2HG2 THR A 163      11.836 -12.566 -25.320  1.00  0.620          H  
ATOM   2609 3HG2 THR A 163      11.482 -11.165 -24.318  1.00  0.620          H  
ATOM   2610  N   ASP A 164      10.572 -14.356 -23.613  1.00  0.350          N  
ATOM   2611  CA  ASP A 164       9.933 -15.488 -24.277  1.00  0.370          C  
ATOM   2612  C   ASP A 164      10.148 -15.406 -25.795  1.00  0.390          C  
ATOM   2613  O   ASP A 164      10.702 -14.428 -26.303  1.00  0.390          O  
ATOM   2614  CB  ASP A 164       8.427 -15.480 -23.918  1.00  0.510          C  
ATOM   2615  CG  ASP A 164       7.693 -16.843 -24.046  1.00  0.510          C  
ATOM   2616  OD1 ASP A 164       8.151 -17.676 -24.798  1.00  0.510          O  
ATOM   2617  OD2 ASP A 164       6.682 -17.015 -23.414  1.00  0.510          O  
ATOM   2618  H   ASP A 164       9.997 -13.568 -23.309  1.00  0.420          H  
ATOM   2619  HA  ASP A 164      10.379 -16.409 -23.910  1.00  0.440          H  
ATOM   2620 1HB  ASP A 164       8.316 -15.124 -22.888  1.00  0.610          H  
ATOM   2621 2HB  ASP A 164       7.917 -14.756 -24.548  1.00  0.610          H  
ATOM   2622  N   SER A 165       9.628 -16.379 -26.539  1.00  0.410          N  
ATOM   2623  CA  SER A 165       9.812 -16.453 -27.995  1.00  0.420          C  
ATOM   2624  C   SER A 165       9.024 -15.381 -28.723  1.00  0.390          C  
ATOM   2625  O   SER A 165       9.272 -15.078 -29.893  1.00  0.400          O  
ATOM   2626  CB  SER A 165       9.397 -17.811 -28.521  1.00  0.580          C  
ATOM   2627  OG  SER A 165       8.019 -17.971 -28.440  1.00  0.580          O  
ATOM   2628  H   SER A 165       9.137 -17.137 -26.059  1.00  0.490          H  
ATOM   2629  HA  SER A 165      10.871 -16.306 -28.211  1.00  0.500          H  
ATOM   2630 1HB  SER A 165       9.719 -17.915 -29.556  1.00  0.700          H  
ATOM   2631 2HB  SER A 165       9.889 -18.590 -27.942  1.00  0.700          H  
ATOM   2632  HG  SER A 165       7.832 -18.855 -28.765  1.00  0.700          H  
ATOM   2633  N   PHE A 166       8.107 -14.756 -28.006  1.00  0.370          N  
ATOM   2634  CA  PHE A 166       7.268 -13.714 -28.559  1.00  0.370          C  
ATOM   2635  C   PHE A 166       7.799 -12.319 -28.247  1.00  0.340          C  
ATOM   2636  O   PHE A 166       7.160 -11.322 -28.575  1.00  0.360          O  
ATOM   2637  CB  PHE A 166       5.865 -13.856 -27.984  1.00  0.520          C  
ATOM   2638  CG  PHE A 166       5.214 -15.142 -28.362  1.00  0.520          C  
ATOM   2639  CD1 PHE A 166       5.174 -16.203 -27.461  1.00  0.520          C  
ATOM   2640  CD2 PHE A 166       4.646 -15.312 -29.614  1.00  0.520          C  
ATOM   2641  CE1 PHE A 166       4.582 -17.394 -27.810  1.00  0.520          C  
ATOM   2642  CE2 PHE A 166       4.053 -16.507 -29.962  1.00  0.520          C  
ATOM   2643  CZ  PHE A 166       4.020 -17.549 -29.057  1.00  0.520          C  
ATOM   2644  H   PHE A 166       7.976 -15.074 -27.057  1.00  0.440          H  
ATOM   2645  HA  PHE A 166       7.230 -13.837 -29.641  1.00  0.440          H  
ATOM   2646 1HB  PHE A 166       5.911 -13.803 -26.900  1.00  0.620          H  
ATOM   2647 2HB  PHE A 166       5.239 -13.035 -28.333  1.00  0.620          H  
ATOM   2648  HD1 PHE A 166       5.618 -16.097 -26.468  1.00  0.620          H  
ATOM   2649  HD2 PHE A 166       4.674 -14.490 -30.331  1.00  0.620          H  
ATOM   2650  HE1 PHE A 166       4.562 -18.215 -27.093  1.00  0.620          H  
ATOM   2651  HE2 PHE A 166       3.609 -16.631 -30.950  1.00  0.620          H  
ATOM   2652  HZ  PHE A 166       3.554 -18.493 -29.331  1.00  0.620          H  
ATOM   2653  N   GLY A 167       8.959 -12.236 -27.583  1.00  0.330          N  
ATOM   2654  CA  GLY A 167       9.557 -10.944 -27.228  1.00  0.330          C  
ATOM   2655  C   GLY A 167       8.966 -10.377 -25.940  1.00  0.310          C  
ATOM   2656  O   GLY A 167       9.296  -9.258 -25.527  1.00  0.280          O  
ATOM   2657  H   GLY A 167       9.465 -13.087 -27.317  1.00  0.400          H  
ATOM   2658 1HA  GLY A 167      10.634 -11.066 -27.121  1.00  0.400          H  
ATOM   2659 2HA  GLY A 167       9.400 -10.240 -28.044  1.00  0.400          H  
ATOM   2660  N   ASN A 168       8.068 -11.153 -25.343  1.00  0.320          N  
ATOM   2661  CA  ASN A 168       7.357 -10.787 -24.128  1.00  0.290          C  
ATOM   2662  C   ASN A 168       8.072 -11.173 -22.844  1.00  0.300          C  
ATOM   2663  O   ASN A 168       8.610 -12.280 -22.698  1.00  0.360          O  
ATOM   2664  CB  ASN A 168       5.961 -11.370 -24.145  1.00  0.420          C  
ATOM   2665  CG  ASN A 168       5.090 -10.742 -25.201  1.00  0.420          C  
ATOM   2666  OD1 ASN A 168       5.145  -9.535 -25.465  1.00  0.420          O  
ATOM   2667  ND2 ASN A 168       4.264 -11.549 -25.807  1.00  0.420          N  
ATOM   2668  H   ASN A 168       7.871 -12.032 -25.788  1.00  0.380          H  
ATOM   2669  HA  ASN A 168       7.262  -9.700 -24.113  1.00  0.350          H  
ATOM   2670 1HB  ASN A 168       6.019 -12.443 -24.329  1.00  0.500          H  
ATOM   2671 2HB  ASN A 168       5.496 -11.227 -23.167  1.00  0.500          H  
ATOM   2672 1HD2 ASN A 168       3.652 -11.195 -26.517  1.00  0.500          H  
ATOM   2673 2HD2 ASN A 168       4.231 -12.513 -25.553  1.00  0.500          H  
ATOM   2674  N   ILE A 169       8.020 -10.244 -21.904  1.00  0.280          N  
ATOM   2675  CA  ILE A 169       8.581 -10.325 -20.568  1.00  0.360          C  
ATOM   2676  C   ILE A 169       7.498 -10.406 -19.511  1.00  0.230          C  
ATOM   2677  O   ILE A 169       6.589  -9.574 -19.512  1.00  0.250          O  
ATOM   2678  CB  ILE A 169       9.347  -9.035 -20.287  1.00  0.470          C  
ATOM   2679  CG1 ILE A 169      10.346  -8.748 -21.408  1.00  0.470          C  
ATOM   2680  CG2 ILE A 169       9.979  -8.995 -18.909  1.00  0.470          C  
ATOM   2681  CD1 ILE A 169      11.339  -9.810 -21.670  1.00  0.470          C  
ATOM   2682  H   ILE A 169       7.578  -9.357 -22.168  1.00  0.340          H  
ATOM   2683  HA  ILE A 169       9.213 -11.209 -20.487  1.00  0.430          H  
ATOM   2684  HB  ILE A 169       8.640  -8.271 -20.335  1.00  0.570          H  
ATOM   2685 1HG1 ILE A 169       9.798  -8.564 -22.331  1.00  0.570          H  
ATOM   2686 2HG1 ILE A 169      10.868  -7.842 -21.149  1.00  0.570          H  
ATOM   2687 1HG2 ILE A 169      10.449  -8.033 -18.767  1.00  0.570          H  
ATOM   2688 2HG2 ILE A 169       9.218  -9.123 -18.146  1.00  0.570          H  
ATOM   2689 3HG2 ILE A 169      10.722  -9.784 -18.820  1.00  0.570          H  
ATOM   2690 1HD1 ILE A 169      11.992  -9.493 -22.467  1.00  0.570          H  
ATOM   2691 2HD1 ILE A 169      11.922 -10.029 -20.808  1.00  0.570          H  
ATOM   2692 3HD1 ILE A 169      10.819 -10.679 -21.972  1.00  0.570          H  
ATOM   2693  N   HIS A 170       7.586 -11.343 -18.574  1.00  0.250          N  
ATOM   2694  CA  HIS A 170       6.581 -11.346 -17.517  1.00  0.260          C  
ATOM   2695  C   HIS A 170       7.244 -11.637 -16.171  1.00  0.260          C  
ATOM   2696  O   HIS A 170       7.752 -12.737 -15.938  1.00  0.360          O  
ATOM   2697  CB  HIS A 170       5.505 -12.398 -17.787  1.00  0.360          C  
ATOM   2698  CG  HIS A 170       4.322 -12.283 -16.886  1.00  0.360          C  
ATOM   2699  ND1 HIS A 170       3.239 -11.482 -17.195  1.00  0.360          N  
ATOM   2700  CD2 HIS A 170       4.060 -12.822 -15.674  1.00  0.360          C  
ATOM   2701  CE1 HIS A 170       2.357 -11.547 -16.222  1.00  0.360          C  
ATOM   2702  NE2 HIS A 170       2.827 -12.350 -15.282  1.00  0.360          N  
ATOM   2703  H   HIS A 170       8.329 -12.028 -18.589  1.00  0.300          H  
ATOM   2704  HA  HIS A 170       6.103 -10.371 -17.444  1.00  0.310          H  
ATOM   2705 1HB  HIS A 170       5.159 -12.308 -18.816  1.00  0.430          H  
ATOM   2706 2HB  HIS A 170       5.931 -13.392 -17.666  1.00  0.430          H  
ATOM   2707  HD2 HIS A 170       4.707 -13.493 -15.109  1.00  0.430          H  
ATOM   2708  HE1 HIS A 170       1.413 -11.022 -16.197  1.00  0.430          H  
ATOM   2709  HE2 HIS A 170       2.358 -12.583 -14.374  1.00  0.430          H  
ATOM   2710  N   LEU A 171       7.287 -10.615 -15.308  1.00  0.230          N  
ATOM   2711  CA  LEU A 171       7.918 -10.731 -13.982  1.00  0.230          C  
ATOM   2712  C   LEU A 171       7.063 -10.190 -12.846  1.00  0.250          C  
ATOM   2713  O   LEU A 171       6.404  -9.155 -12.990  1.00  0.300          O  
ATOM   2714  CB  LEU A 171       9.304 -10.069 -13.930  1.00  0.320          C  
ATOM   2715  CG  LEU A 171      10.481 -10.878 -14.555  1.00  0.320          C  
ATOM   2716  CD1 LEU A 171      10.653 -10.541 -16.014  1.00  0.320          C  
ATOM   2717  CD2 LEU A 171      11.743 -10.571 -13.781  1.00  0.320          C  
ATOM   2718  H   LEU A 171       6.829  -9.742 -15.598  1.00  0.280          H  
ATOM   2719  HA  LEU A 171       8.069 -11.791 -13.783  1.00  0.280          H  
ATOM   2720 1HB  LEU A 171       9.245  -9.127 -14.456  1.00  0.390          H  
ATOM   2721 2HB  LEU A 171       9.549  -9.862 -12.883  1.00  0.390          H  
ATOM   2722  HG  LEU A 171      10.265 -11.949 -14.485  1.00  0.390          H  
ATOM   2723 1HD1 LEU A 171      11.472 -11.121 -16.424  1.00  0.390          H  
ATOM   2724 2HD1 LEU A 171       9.766 -10.777 -16.554  1.00  0.390          H  
ATOM   2725 3HD1 LEU A 171      10.866  -9.491 -16.117  1.00  0.390          H  
ATOM   2726 1HD2 LEU A 171      12.572 -11.144 -14.188  1.00  0.390          H  
ATOM   2727 2HD2 LEU A 171      11.963  -9.518 -13.854  1.00  0.390          H  
ATOM   2728 3HD2 LEU A 171      11.599 -10.841 -12.745  1.00  0.390          H  
ATOM   2729  N   SER A 172       7.062 -10.933 -11.735  1.00  0.250          N  
ATOM   2730  CA  SER A 172       6.321 -10.618 -10.505  1.00  0.260          C  
ATOM   2731  C   SER A 172       6.846  -9.418  -9.741  1.00  0.260          C  
ATOM   2732  O   SER A 172       8.055  -9.213  -9.684  1.00  0.330          O  
ATOM   2733  CB  SER A 172       6.342 -11.818  -9.585  1.00  0.360          C  
ATOM   2734  OG  SER A 172       5.711 -12.913 -10.191  1.00  0.360          O  
ATOM   2735  H   SER A 172       7.608 -11.780 -11.741  1.00  0.300          H  
ATOM   2736  HA  SER A 172       5.295 -10.411 -10.773  1.00  0.310          H  
ATOM   2737 1HB  SER A 172       7.370 -12.069  -9.335  1.00  0.430          H  
ATOM   2738 2HB  SER A 172       5.831 -11.566  -8.657  1.00  0.430          H  
ATOM   2739  HG  SER A 172       4.764 -12.623 -10.327  1.00  0.430          H  
ATOM   2740  N   LEU A 173       5.936  -8.650  -9.122  1.00  0.230          N  
ATOM   2741  CA  LEU A 173       6.314  -7.517  -8.272  1.00  0.250          C  
ATOM   2742  C   LEU A 173       5.795  -7.596  -6.838  1.00  0.250          C  
ATOM   2743  O   LEU A 173       6.343  -6.985  -5.922  1.00  0.330          O  
ATOM   2744  CB  LEU A 173       5.704  -6.231  -8.751  1.00  0.340          C  
ATOM   2745  CG  LEU A 173       5.946  -5.785 -10.118  1.00  0.340          C  
ATOM   2746  CD1 LEU A 173       5.224  -4.545 -10.193  1.00  0.340          C  
ATOM   2747  CD2 LEU A 173       7.412  -5.658 -10.479  1.00  0.340          C  
ATOM   2748  H   LEU A 173       4.948  -8.865  -9.245  1.00  0.280          H  
ATOM   2749  HA  LEU A 173       7.402  -7.452  -8.238  1.00  0.300          H  
ATOM   2750 1HB  LEU A 173       4.622  -6.329  -8.632  1.00  0.410          H  
ATOM   2751 2HB  LEU A 173       6.032  -5.442  -8.086  1.00  0.410          H  
ATOM   2752  HG  LEU A 173       5.493  -6.484 -10.819  1.00  0.410          H  
ATOM   2753 1HD1 LEU A 173       5.314  -4.171 -11.139  1.00  0.410          H  
ATOM   2754 2HD1 LEU A 173       4.180  -4.727  -9.960  1.00  0.410          H  
ATOM   2755 3HD1 LEU A 173       5.635  -3.825  -9.479  1.00  0.410          H  
ATOM   2756 1HD2 LEU A 173       7.509  -5.303 -11.504  1.00  0.410          H  
ATOM   2757 2HD2 LEU A 173       7.890  -4.978  -9.831  1.00  0.410          H  
ATOM   2758 3HD2 LEU A 173       7.885  -6.629 -10.400  1.00  0.410          H  
ATOM   2759  N   GLY A 174       4.626  -8.191  -6.650  1.00  0.200          N  
ATOM   2760  CA  GLY A 174       4.007  -8.116  -5.331  1.00  0.210          C  
ATOM   2761  C   GLY A 174       2.638  -8.745  -5.298  1.00  0.190          C  
ATOM   2762  O   GLY A 174       2.349  -9.683  -6.044  1.00  0.210          O  
ATOM   2763  H   GLY A 174       4.159  -8.669  -7.421  1.00  0.240          H  
ATOM   2764 1HA  GLY A 174       4.642  -8.563  -4.587  1.00  0.250          H  
ATOM   2765 2HA  GLY A 174       3.923  -7.074  -5.044  1.00  0.250          H  
ATOM   2766  N   LYS A 175       1.837  -8.294  -4.343  1.00  0.220          N  
ATOM   2767  CA  LYS A 175       0.474  -8.752  -4.112  1.00  0.230          C  
ATOM   2768  C   LYS A 175      -0.476  -7.581  -4.266  1.00  0.220          C  
ATOM   2769  O   LYS A 175      -0.075  -6.432  -4.089  1.00  0.210          O  
ATOM   2770  CB  LYS A 175       0.336  -9.376  -2.738  1.00  0.320          C  
ATOM   2771  CG  LYS A 175       1.113 -10.633  -2.569  1.00  0.320          C  
ATOM   2772  CD  LYS A 175       0.821 -11.334  -1.225  1.00  0.320          C  
ATOM   2773  CE  LYS A 175       1.542 -10.708  -0.017  1.00  0.320          C  
ATOM   2774  NZ  LYS A 175       0.728  -9.663   0.678  1.00  0.320          N  
ATOM   2775  H   LYS A 175       2.192  -7.546  -3.760  1.00  0.260          H  
ATOM   2776  HA  LYS A 175       0.206  -9.492  -4.861  1.00  0.280          H  
ATOM   2777 1HB  LYS A 175       0.696  -8.672  -2.009  1.00  0.380          H  
ATOM   2778 2HB  LYS A 175      -0.716  -9.576  -2.524  1.00  0.380          H  
ATOM   2779 1HG  LYS A 175       0.858 -11.282  -3.388  1.00  0.380          H  
ATOM   2780 2HG  LYS A 175       2.154 -10.413  -2.644  1.00  0.380          H  
ATOM   2781 1HD  LYS A 175      -0.233 -11.291  -1.031  1.00  0.380          H  
ATOM   2782 2HD  LYS A 175       1.121 -12.375  -1.292  1.00  0.380          H  
ATOM   2783 1HE  LYS A 175       1.787 -11.495   0.693  1.00  0.380          H  
ATOM   2784 2HE  LYS A 175       2.461 -10.249  -0.362  1.00  0.380          H  
ATOM   2785 1HZ  LYS A 175       1.245  -9.279   1.440  1.00  0.380          H  
ATOM   2786 2HZ  LYS A 175       0.488  -8.917   0.033  1.00  0.380          H  
ATOM   2787 3HZ  LYS A 175      -0.180  -9.987   1.041  1.00  0.380          H  
ATOM   2788  N   THR A 176      -1.750  -7.851  -4.518  1.00  0.240          N  
ATOM   2789  CA  THR A 176      -2.721  -6.769  -4.673  1.00  0.240          C  
ATOM   2790  C   THR A 176      -3.029  -6.060  -3.355  1.00  0.240          C  
ATOM   2791  O   THR A 176      -3.662  -5.010  -3.348  1.00  0.260          O  
ATOM   2792  CB  THR A 176      -4.025  -7.292  -5.290  1.00  0.340          C  
ATOM   2793  OG1 THR A 176      -4.577  -8.306  -4.441  1.00  0.340          O  
ATOM   2794  CG2 THR A 176      -3.753  -7.860  -6.686  1.00  0.340          C  
ATOM   2795  H   THR A 176      -2.055  -8.824  -4.663  1.00  0.290          H  
ATOM   2796  HA  THR A 176      -2.301  -6.030  -5.356  1.00  0.290          H  
ATOM   2797  HB  THR A 176      -4.738  -6.481  -5.373  1.00  0.400          H  
ATOM   2798  HG1 THR A 176      -4.980  -7.889  -3.670  1.00  0.400          H  
ATOM   2799 1HG2 THR A 176      -4.671  -8.224  -7.127  1.00  0.400          H  
ATOM   2800 2HG2 THR A 176      -3.355  -7.087  -7.309  1.00  0.400          H  
ATOM   2801 3HG2 THR A 176      -3.044  -8.669  -6.631  1.00  0.400          H  
ATOM   2802  N   ASP A 177      -2.609  -6.644  -2.227  1.00  0.250          N  
ATOM   2803  CA  ASP A 177      -2.805  -6.050  -0.912  1.00  0.260          C  
ATOM   2804  C   ASP A 177      -1.581  -5.221  -0.476  1.00  0.250          C  
ATOM   2805  O   ASP A 177      -1.546  -4.708   0.648  1.00  0.340          O  
ATOM   2806  CB  ASP A 177      -3.069  -7.154   0.127  1.00  0.360          C  
ATOM   2807  CG  ASP A 177      -1.872  -8.096   0.264  1.00  0.360          C  
ATOM   2808  OD1 ASP A 177      -0.916  -7.885  -0.447  1.00  0.360          O  
ATOM   2809  OD2 ASP A 177      -1.870  -9.023   1.060  1.00  0.360          O  
ATOM   2810  H   ASP A 177      -2.084  -7.509  -2.281  1.00  0.300          H  
ATOM   2811  HA  ASP A 177      -3.669  -5.387  -0.954  1.00  0.310          H  
ATOM   2812 1HB  ASP A 177      -3.278  -6.699   1.097  1.00  0.430          H  
ATOM   2813 2HB  ASP A 177      -3.947  -7.731  -0.165  1.00  0.430          H  
ATOM   2814  N   THR A 178      -0.602  -5.065  -1.373  1.00  0.190          N  
ATOM   2815  CA  THR A 178       0.617  -4.320  -1.109  1.00  0.210          C  
ATOM   2816  C   THR A 178       0.422  -2.845  -1.359  1.00  0.220          C  
ATOM   2817  O   THR A 178      -0.175  -2.431  -2.349  1.00  0.320          O  
ATOM   2818  CB  THR A 178       1.803  -4.891  -1.925  1.00  0.290          C  
ATOM   2819  OG1 THR A 178       2.076  -6.228  -1.471  1.00  0.290          O  
ATOM   2820  CG2 THR A 178       3.067  -4.041  -1.806  1.00  0.290          C  
ATOM   2821  H   THR A 178      -0.684  -5.510  -2.288  1.00  0.230          H  
ATOM   2822  HA  THR A 178       0.865  -4.444  -0.056  1.00  0.250          H  
ATOM   2823  HB  THR A 178       1.514  -4.931  -2.962  1.00  0.340          H  
ATOM   2824  HG1 THR A 178       1.282  -6.771  -1.598  1.00  0.340          H  
ATOM   2825 1HG2 THR A 178       3.860  -4.490  -2.408  1.00  0.340          H  
ATOM   2826 2HG2 THR A 178       2.870  -3.047  -2.175  1.00  0.340          H  
ATOM   2827 3HG2 THR A 178       3.386  -3.987  -0.768  1.00  0.340          H  
ATOM   2828  N   LYS A 179       0.960  -2.038  -0.454  1.00  0.180          N  
ATOM   2829  CA  LYS A 179       0.870  -0.595  -0.573  1.00  0.180          C  
ATOM   2830  C   LYS A 179       1.250  -0.203  -1.999  1.00  0.170          C  
ATOM   2831  O   LYS A 179       2.309  -0.597  -2.502  1.00  0.180          O  
ATOM   2832  CB  LYS A 179       1.802   0.084   0.441  1.00  0.250          C  
ATOM   2833  CG  LYS A 179       1.663   1.602   0.500  1.00  0.250          C  
ATOM   2834  CD  LYS A 179       2.599   2.241   1.530  1.00  0.250          C  
ATOM   2835  CE  LYS A 179       2.378   3.760   1.578  1.00  0.250          C  
ATOM   2836  NZ  LYS A 179       3.363   4.453   2.442  1.00  0.250          N  
ATOM   2837  H   LYS A 179       1.428  -2.448   0.342  1.00  0.220          H  
ATOM   2838  HA  LYS A 179      -0.158  -0.286  -0.390  1.00  0.220          H  
ATOM   2839 1HB  LYS A 179       1.608  -0.311   1.438  1.00  0.300          H  
ATOM   2840 2HB  LYS A 179       2.841  -0.147   0.195  1.00  0.300          H  
ATOM   2841 1HG  LYS A 179       1.892   2.022  -0.465  1.00  0.300          H  
ATOM   2842 2HG  LYS A 179       0.635   1.859   0.753  1.00  0.300          H  
ATOM   2843 1HD  LYS A 179       2.415   1.816   2.517  1.00  0.300          H  
ATOM   2844 2HD  LYS A 179       3.638   2.043   1.251  1.00  0.300          H  
ATOM   2845 1HE  LYS A 179       2.454   4.161   0.572  1.00  0.300          H  
ATOM   2846 2HE  LYS A 179       1.379   3.957   1.961  1.00  0.300          H  
ATOM   2847 1HZ  LYS A 179       3.179   5.442   2.427  1.00  0.300          H  
ATOM   2848 2HZ  LYS A 179       3.306   4.110   3.385  1.00  0.300          H  
ATOM   2849 3HZ  LYS A 179       4.313   4.290   2.066  1.00  0.300          H  
ATOM   2850  N   THR A 180       0.420   0.650  -2.609  1.00  0.170          N  
ATOM   2851  CA  THR A 180       0.590   1.093  -3.986  1.00  0.160          C  
ATOM   2852  C   THR A 180       2.023   1.608  -4.206  1.00  0.170          C  
ATOM   2853  O   THR A 180       2.632   1.338  -5.251  1.00  0.180          O  
ATOM   2854  CB  THR A 180      -0.450   2.204  -4.280  1.00  0.230          C  
ATOM   2855  OG1 THR A 180      -1.763   1.697  -3.953  1.00  0.230          O  
ATOM   2856  CG2 THR A 180      -0.443   2.492  -5.750  1.00  0.230          C  
ATOM   2857  H   THR A 180      -0.425   0.941  -2.136  1.00  0.200          H  
ATOM   2858  HA  THR A 180       0.410   0.258  -4.651  1.00  0.190          H  
ATOM   2859  HB  THR A 180      -0.231   3.101  -3.711  1.00  0.270          H  
ATOM   2860  HG1 THR A 180      -2.459   2.391  -4.098  1.00  0.270          H  
ATOM   2861 1HG2 THR A 180      -1.192   3.250  -5.982  1.00  0.270          H  
ATOM   2862 2HG2 THR A 180       0.520   2.836  -6.061  1.00  0.270          H  
ATOM   2863 3HG2 THR A 180      -0.683   1.593  -6.266  1.00  0.270          H  
ATOM   2864  N   GLU A 181       2.546   2.345  -3.227  1.00  0.190          N  
ATOM   2865  CA  GLU A 181       3.900   2.897  -3.225  1.00  0.210          C  
ATOM   2866  C   GLU A 181       4.991   1.829  -3.422  1.00  0.210          C  
ATOM   2867  O   GLU A 181       5.996   2.070  -4.102  1.00  0.220          O  
ATOM   2868  CB  GLU A 181       4.182   3.594  -1.893  1.00  0.290          C  
ATOM   2869  CG  GLU A 181       5.546   4.283  -1.799  1.00  0.290          C  
ATOM   2870  CD  GLU A 181       5.800   4.945  -0.446  1.00  0.290          C  
ATOM   2871  OE1 GLU A 181       4.999   4.773   0.467  1.00  0.290          O  
ATOM   2872  OE2 GLU A 181       6.791   5.622  -0.328  1.00  0.290          O  
ATOM   2873  H   GLU A 181       1.936   2.540  -2.447  1.00  0.230          H  
ATOM   2874  HA  GLU A 181       3.968   3.634  -4.025  1.00  0.250          H  
ATOM   2875 1HB  GLU A 181       3.412   4.338  -1.702  1.00  0.340          H  
ATOM   2876 2HB  GLU A 181       4.139   2.858  -1.095  1.00  0.340          H  
ATOM   2877 1HG  GLU A 181       6.333   3.549  -1.964  1.00  0.340          H  
ATOM   2878 2HG  GLU A 181       5.619   5.033  -2.587  1.00  0.340          H  
ATOM   2879  N   HIS A 182       4.827   0.667  -2.790  1.00  0.220          N  
ATOM   2880  CA  HIS A 182       5.829  -0.377  -2.869  1.00  0.230          C  
ATOM   2881  C   HIS A 182       5.739  -1.066  -4.216  1.00  0.200          C  
ATOM   2882  O   HIS A 182       6.767  -1.417  -4.808  1.00  0.200          O  
ATOM   2883  CB  HIS A 182       5.659  -1.364  -1.722  1.00  0.320          C  
ATOM   2884  CG  HIS A 182       5.974  -0.769  -0.386  1.00  0.320          C  
ATOM   2885  ND1 HIS A 182       5.783  -1.452   0.799  1.00  0.320          N  
ATOM   2886  CD2 HIS A 182       6.447   0.455  -0.042  1.00  0.320          C  
ATOM   2887  CE1 HIS A 182       6.135  -0.677   1.809  1.00  0.320          C  
ATOM   2888  NE2 HIS A 182       6.541   0.484   1.324  1.00  0.320          N  
ATOM   2889  H   HIS A 182       3.970   0.472  -2.277  1.00  0.260          H  
ATOM   2890  HA  HIS A 182       6.821   0.059  -2.789  1.00  0.280          H  
ATOM   2891 1HB  HIS A 182       4.632  -1.687  -1.697  1.00  0.380          H  
ATOM   2892 2HB  HIS A 182       6.281  -2.237  -1.881  1.00  0.380          H  
ATOM   2893  HD2 HIS A 182       6.705   1.272  -0.713  1.00  0.380          H  
ATOM   2894  HE1 HIS A 182       6.094  -0.948   2.863  1.00  0.380          H  
ATOM   2895  HE2 HIS A 182       6.870   1.276   1.861  1.00  0.380          H  
ATOM   2896  N   LEU A 183       4.508  -1.243  -4.716  1.00  0.180          N  
ATOM   2897  CA  LEU A 183       4.334  -1.872  -6.020  1.00  0.170          C  
ATOM   2898  C   LEU A 183       4.945  -1.002  -7.115  1.00  0.160          C  
ATOM   2899  O   LEU A 183       5.609  -1.530  -8.012  1.00  0.160          O  
ATOM   2900  CB  LEU A 183       2.858  -2.138  -6.323  1.00  0.240          C  
ATOM   2901  CG  LEU A 183       2.142  -3.233  -5.485  1.00  0.240          C  
ATOM   2902  CD1 LEU A 183       0.647  -3.203  -5.773  1.00  0.240          C  
ATOM   2903  CD2 LEU A 183       2.707  -4.630  -5.831  1.00  0.240          C  
ATOM   2904  H   LEU A 183       3.702  -0.957  -4.146  1.00  0.220          H  
ATOM   2905  HA  LEU A 183       4.873  -2.813  -6.021  1.00  0.200          H  
ATOM   2906 1HB  LEU A 183       2.308  -1.205  -6.197  1.00  0.290          H  
ATOM   2907 2HB  LEU A 183       2.794  -2.435  -7.352  1.00  0.290          H  
ATOM   2908  HG  LEU A 183       2.277  -3.025  -4.435  1.00  0.290          H  
ATOM   2909 1HD1 LEU A 183       0.149  -3.964  -5.164  1.00  0.290          H  
ATOM   2910 2HD1 LEU A 183       0.245  -2.222  -5.513  1.00  0.290          H  
ATOM   2911 3HD1 LEU A 183       0.468  -3.407  -6.816  1.00  0.290          H  
ATOM   2912 1HD2 LEU A 183       2.176  -5.376  -5.241  1.00  0.290          H  
ATOM   2913 2HD2 LEU A 183       2.563  -4.834  -6.879  1.00  0.290          H  
ATOM   2914 3HD2 LEU A 183       3.766  -4.685  -5.604  1.00  0.290          H  
ATOM   2915  N   VAL A 184       4.784   0.330  -7.032  1.00  0.150          N  
ATOM   2916  CA  VAL A 184       5.415   1.173  -8.042  1.00  0.150          C  
ATOM   2917  C   VAL A 184       6.928   1.135  -7.920  1.00  0.160          C  
ATOM   2918  O   VAL A 184       7.620   1.134  -8.937  1.00  0.150          O  
ATOM   2919  CB  VAL A 184       4.881   2.627  -8.055  1.00  0.210          C  
ATOM   2920  CG1 VAL A 184       5.198   3.373  -6.813  1.00  0.210          C  
ATOM   2921  CG2 VAL A 184       5.532   3.377  -9.225  1.00  0.210          C  
ATOM   2922  H   VAL A 184       4.186   0.725  -6.298  1.00  0.180          H  
ATOM   2923  HA  VAL A 184       5.155   0.764  -9.011  1.00  0.180          H  
ATOM   2924  HB  VAL A 184       3.815   2.594  -8.161  1.00  0.250          H  
ATOM   2925 1HG1 VAL A 184       4.794   4.380  -6.874  1.00  0.250          H  
ATOM   2926 2HG1 VAL A 184       4.738   2.856  -6.014  1.00  0.250          H  
ATOM   2927 3HG1 VAL A 184       6.265   3.441  -6.648  1.00  0.250          H  
ATOM   2928 1HG2 VAL A 184       5.155   4.390  -9.272  1.00  0.250          H  
ATOM   2929 2HG2 VAL A 184       6.610   3.417  -9.091  1.00  0.250          H  
ATOM   2930 3HG2 VAL A 184       5.325   2.890 -10.134  1.00  0.250          H  
ATOM   2931  N   ALA A 185       7.475   1.100  -6.701  1.00  0.170          N  
ATOM   2932  CA  ALA A 185       8.918   1.017  -6.607  1.00  0.180          C  
ATOM   2933  C   ALA A 185       9.433  -0.264  -7.263  1.00  0.180          C  
ATOM   2934  O   ALA A 185      10.452  -0.234  -7.971  1.00  0.190          O  
ATOM   2935  CB  ALA A 185       9.329   1.048  -5.161  1.00  0.250          C  
ATOM   2936  H   ALA A 185       6.904   1.176  -5.854  1.00  0.200          H  
ATOM   2937  HA  ALA A 185       9.346   1.870  -7.125  1.00  0.220          H  
ATOM   2938 1HB  ALA A 185      10.415   1.001  -5.082  1.00  0.300          H  
ATOM   2939 2HB  ALA A 185       8.963   1.968  -4.702  1.00  0.300          H  
ATOM   2940 3HB  ALA A 185       8.884   0.197  -4.672  1.00  0.300          H  
ATOM   2941  N   ASN A 186       8.722  -1.386  -7.066  1.00  0.180          N  
ATOM   2942  CA  ASN A 186       9.158  -2.626  -7.684  1.00  0.200          C  
ATOM   2943  C   ASN A 186       8.988  -2.553  -9.196  1.00  0.190          C  
ATOM   2944  O   ASN A 186       9.838  -3.037  -9.952  1.00  0.190          O  
ATOM   2945  CB  ASN A 186       8.419  -3.828  -7.116  1.00  0.270          C  
ATOM   2946  CG  ASN A 186       8.843  -4.204  -5.722  1.00  0.270          C  
ATOM   2947  OD1 ASN A 186       9.869  -3.724  -5.210  1.00  0.270          O  
ATOM   2948  ND2 ASN A 186       8.097  -5.091  -5.114  1.00  0.270          N  
ATOM   2949  H   ASN A 186       7.913  -1.370  -6.432  1.00  0.220          H  
ATOM   2950  HA  ASN A 186      10.218  -2.744  -7.488  1.00  0.240          H  
ATOM   2951 1HB  ASN A 186       7.349  -3.606  -7.098  1.00  0.330          H  
ATOM   2952 2HB  ASN A 186       8.562  -4.690  -7.744  1.00  0.330          H  
ATOM   2953 1HD2 ASN A 186       8.296  -5.428  -4.170  1.00  0.330          H  
ATOM   2954 2HD2 ASN A 186       7.318  -5.522  -5.580  1.00  0.330          H  
ATOM   2955  N   ALA A 187       7.899  -1.934  -9.647  1.00  0.170          N  
ATOM   2956  CA  ALA A 187       7.646  -1.809 -11.065  1.00  0.160          C  
ATOM   2957  C   ALA A 187       8.710  -1.032 -11.759  1.00  0.150          C  
ATOM   2958  O   ALA A 187       9.187  -1.443 -12.820  1.00  0.160          O  
ATOM   2959  CB  ALA A 187       6.364  -1.085 -11.288  1.00  0.230          C  
ATOM   2960  H   ALA A 187       7.202  -1.590  -8.983  1.00  0.200          H  
ATOM   2961  HA  ALA A 187       7.608  -2.806 -11.494  1.00  0.190          H  
ATOM   2962 1HB  ALA A 187       6.163  -0.985 -12.347  1.00  0.270          H  
ATOM   2963 2HB  ALA A 187       5.610  -1.647 -10.807  1.00  0.270          H  
ATOM   2964 3HB  ALA A 187       6.437  -0.102 -10.847  1.00  0.270          H  
ATOM   2965  N   MET A 188       9.120   0.084 -11.162  1.00  0.150          N  
ATOM   2966  CA  MET A 188      10.134   0.854 -11.818  1.00  0.160          C  
ATOM   2967  C   MET A 188      11.453   0.125 -11.765  1.00  0.150          C  
ATOM   2968  O   MET A 188      12.189   0.127 -12.744  1.00  0.150          O  
ATOM   2969  CB  MET A 188      10.216   2.262 -11.266  1.00  0.220          C  
ATOM   2970  CG  MET A 188       8.975   3.114 -11.599  1.00  0.220          C  
ATOM   2971  SD  MET A 188       8.534   3.121 -13.385  1.00  0.220          S  
ATOM   2972  CE  MET A 188       9.901   3.906 -14.232  1.00  0.220          C  
ATOM   2973  H   MET A 188       8.689   0.403 -10.288  1.00  0.180          H  
ATOM   2974  HA  MET A 188       9.866   0.935 -12.863  1.00  0.190          H  
ATOM   2975 1HB  MET A 188      10.290   2.203 -10.176  1.00  0.260          H  
ATOM   2976 2HB  MET A 188      11.115   2.761 -11.634  1.00  0.260          H  
ATOM   2977 1HG  MET A 188       8.124   2.721 -11.043  1.00  0.260          H  
ATOM   2978 2HG  MET A 188       9.140   4.144 -11.282  1.00  0.260          H  
ATOM   2979 1HE  MET A 188       9.688   3.938 -15.306  1.00  0.260          H  
ATOM   2980 2HE  MET A 188      10.026   4.925 -13.859  1.00  0.260          H  
ATOM   2981 3HE  MET A 188      10.823   3.338 -14.065  1.00  0.260          H  
ATOM   2982  N   ALA A 189      11.722  -0.640 -10.696  1.00  0.170          N  
ATOM   2983  CA  ALA A 189      12.980  -1.368 -10.678  1.00  0.170          C  
ATOM   2984  C   ALA A 189      13.059  -2.271 -11.907  1.00  0.160          C  
ATOM   2985  O   ALA A 189      14.091  -2.313 -12.586  1.00  0.180          O  
ATOM   2986  CB  ALA A 189      13.095  -2.199  -9.405  1.00  0.240          C  
ATOM   2987  H   ALA A 189      11.114  -0.630  -9.870  1.00  0.200          H  
ATOM   2988  HA  ALA A 189      13.797  -0.648 -10.722  1.00  0.200          H  
ATOM   2989 1HB  ALA A 189      14.044  -2.731  -9.396  1.00  0.290          H  
ATOM   2990 2HB  ALA A 189      13.034  -1.539  -8.540  1.00  0.290          H  
ATOM   2991 3HB  ALA A 189      12.282  -2.912  -9.369  1.00  0.290          H  
ATOM   2992  N   LEU A 190      11.936  -2.917 -12.252  1.00  0.170          N  
ATOM   2993  CA  LEU A 190      11.892  -3.779 -13.426  1.00  0.210          C  
ATOM   2994  C   LEU A 190      12.022  -2.993 -14.719  1.00  0.210          C  
ATOM   2995  O   LEU A 190      12.812  -3.361 -15.588  1.00  0.240          O  
ATOM   2996  CB  LEU A 190      10.584  -4.583 -13.450  1.00  0.280          C  
ATOM   2997  CG  LEU A 190      10.363  -5.556 -14.633  1.00  0.280          C  
ATOM   2998  CD1 LEU A 190      11.457  -6.639 -14.652  1.00  0.280          C  
ATOM   2999  CD2 LEU A 190       8.979  -6.174 -14.491  1.00  0.280          C  
ATOM   3000  H   LEU A 190      11.128  -2.856 -11.618  1.00  0.200          H  
ATOM   3001  HA  LEU A 190      12.729  -4.454 -13.378  1.00  0.250          H  
ATOM   3002 1HB  LEU A 190      10.539  -5.168 -12.562  1.00  0.330          H  
ATOM   3003 2HB  LEU A 190       9.749  -3.880 -13.432  1.00  0.330          H  
ATOM   3004  HG  LEU A 190      10.410  -5.008 -15.571  1.00  0.330          H  
ATOM   3005 1HD1 LEU A 190      11.271  -7.304 -15.481  1.00  0.330          H  
ATOM   3006 2HD1 LEU A 190      12.441  -6.193 -14.773  1.00  0.330          H  
ATOM   3007 3HD1 LEU A 190      11.426  -7.199 -13.722  1.00  0.330          H  
ATOM   3008 1HD2 LEU A 190       8.785  -6.850 -15.327  1.00  0.330          H  
ATOM   3009 2HD2 LEU A 190       8.903  -6.730 -13.551  1.00  0.330          H  
ATOM   3010 3HD2 LEU A 190       8.248  -5.374 -14.496  1.00  0.330          H  
ATOM   3011  N   ILE A 191      11.274  -1.909 -14.853  1.00  0.200          N  
ATOM   3012  CA  ILE A 191      11.276  -1.134 -16.082  1.00  0.220          C  
ATOM   3013  C   ILE A 191      12.660  -0.546 -16.359  1.00  0.240          C  
ATOM   3014  O   ILE A 191      13.171  -0.641 -17.483  1.00  0.280          O  
ATOM   3015  CB  ILE A 191      10.177  -0.064 -15.991  1.00  0.300          C  
ATOM   3016  CG1 ILE A 191       8.785  -0.799 -15.980  1.00  0.300          C  
ATOM   3017  CG2 ILE A 191      10.286   0.934 -17.151  1.00  0.300          C  
ATOM   3018  CD1 ILE A 191       7.592   0.063 -15.553  1.00  0.300          C  
ATOM   3019  H   ILE A 191      10.652  -1.641 -14.081  1.00  0.240          H  
ATOM   3020  HA  ILE A 191      11.028  -1.808 -16.904  1.00  0.260          H  
ATOM   3021  HB  ILE A 191      10.276   0.472 -15.053  1.00  0.360          H  
ATOM   3022 1HG1 ILE A 191       8.606  -1.180 -16.977  1.00  0.360          H  
ATOM   3023 2HG1 ILE A 191       8.840  -1.649 -15.304  1.00  0.360          H  
ATOM   3024 1HG2 ILE A 191       9.504   1.684 -17.063  1.00  0.360          H  
ATOM   3025 2HG2 ILE A 191      11.244   1.432 -17.120  1.00  0.360          H  
ATOM   3026 3HG2 ILE A 191      10.184   0.402 -18.097  1.00  0.360          H  
ATOM   3027 1HD1 ILE A 191       6.686  -0.540 -15.579  1.00  0.360          H  
ATOM   3028 2HD1 ILE A 191       7.754   0.420 -14.537  1.00  0.360          H  
ATOM   3029 3HD1 ILE A 191       7.474   0.915 -16.218  1.00  0.360          H  
ATOM   3030  N   ASP A 192      13.266   0.069 -15.338  1.00  0.240          N  
ATOM   3031  CA  ASP A 192      14.597   0.637 -15.479  1.00  0.290          C  
ATOM   3032  C   ASP A 192      15.640  -0.439 -15.752  1.00  0.300          C  
ATOM   3033  O   ASP A 192      16.530  -0.228 -16.589  1.00  0.340          O  
ATOM   3034  CB  ASP A 192      14.968   1.466 -14.249  1.00  0.390          C  
ATOM   3035  CG  ASP A 192      14.243   2.873 -14.160  1.00  0.390          C  
ATOM   3036  OD1 ASP A 192      13.724   3.394 -15.165  1.00  0.390          O  
ATOM   3037  OD2 ASP A 192      14.220   3.397 -13.077  1.00  0.390          O  
ATOM   3038  H   ASP A 192      12.787   0.128 -14.440  1.00  0.290          H  
ATOM   3039  HA  ASP A 192      14.593   1.303 -16.324  1.00  0.350          H  
ATOM   3040 1HB  ASP A 192      14.710   0.891 -13.353  1.00  0.460          H  
ATOM   3041 2HB  ASP A 192      16.044   1.624 -14.231  1.00  0.460          H  
ATOM   3042  N   LEU A 193      15.519  -1.616 -15.111  1.00  0.300          N  
ATOM   3043  CA  LEU A 193      16.461  -2.686 -15.380  1.00  0.370          C  
ATOM   3044  C   LEU A 193      16.401  -3.094 -16.829  1.00  0.330          C  
ATOM   3045  O   LEU A 193      17.440  -3.215 -17.478  1.00  0.350          O  
ATOM   3046  CB  LEU A 193      16.177  -3.944 -14.553  1.00  0.490          C  
ATOM   3047  CG  LEU A 193      17.132  -5.174 -14.838  1.00  0.490          C  
ATOM   3048  CD1 LEU A 193      18.577  -4.821 -14.489  1.00  0.490          C  
ATOM   3049  CD2 LEU A 193      16.662  -6.359 -14.050  1.00  0.490          C  
ATOM   3050  H   LEU A 193      14.814  -1.761 -14.383  1.00  0.360          H  
ATOM   3051  HA  LEU A 193      17.455  -2.313 -15.153  1.00  0.440          H  
ATOM   3052 1HB  LEU A 193      16.251  -3.687 -13.498  1.00  0.590          H  
ATOM   3053 2HB  LEU A 193      15.151  -4.261 -14.749  1.00  0.590          H  
ATOM   3054  HG  LEU A 193      17.098  -5.426 -15.900  1.00  0.590          H  
ATOM   3055 1HD1 LEU A 193      19.209  -5.679 -14.695  1.00  0.590          H  
ATOM   3056 2HD1 LEU A 193      18.923  -3.981 -15.085  1.00  0.590          H  
ATOM   3057 3HD1 LEU A 193      18.643  -4.568 -13.432  1.00  0.590          H  
ATOM   3058 1HD2 LEU A 193      17.302  -7.222 -14.248  1.00  0.590          H  
ATOM   3059 2HD2 LEU A 193      16.705  -6.114 -12.991  1.00  0.590          H  
ATOM   3060 3HD2 LEU A 193      15.636  -6.594 -14.338  1.00  0.590          H  
ATOM   3061  N   ILE A 194      15.191  -3.249 -17.366  1.00  0.340          N  
ATOM   3062  CA  ILE A 194      15.045  -3.670 -18.743  1.00  0.380          C  
ATOM   3063  C   ILE A 194      15.734  -2.706 -19.683  1.00  0.360          C  
ATOM   3064  O   ILE A 194      16.461  -3.131 -20.577  1.00  0.410          O  
ATOM   3065  CB  ILE A 194      13.560  -3.790 -19.122  1.00  0.520          C  
ATOM   3066  CG1 ILE A 194      12.943  -4.940 -18.365  1.00  0.520          C  
ATOM   3067  CG2 ILE A 194      13.387  -3.965 -20.609  1.00  0.520          C  
ATOM   3068  CD1 ILE A 194      11.408  -5.015 -18.406  1.00  0.520          C  
ATOM   3069  H   ILE A 194      14.361  -3.126 -16.773  1.00  0.410          H  
ATOM   3070  HA  ILE A 194      15.515  -4.653 -18.849  1.00  0.460          H  
ATOM   3071  HB  ILE A 194      13.049  -2.881 -18.802  1.00  0.620          H  
ATOM   3072 1HG1 ILE A 194      13.365  -5.814 -18.760  1.00  0.620          H  
ATOM   3073 2HG1 ILE A 194      13.248  -4.879 -17.336  1.00  0.620          H  
ATOM   3074 1HG2 ILE A 194      12.354  -4.014 -20.817  1.00  0.620          H  
ATOM   3075 2HG2 ILE A 194      13.804  -3.124 -21.146  1.00  0.620          H  
ATOM   3076 3HG2 ILE A 194      13.879  -4.883 -20.931  1.00  0.620          H  
ATOM   3077 1HD1 ILE A 194      11.073  -5.871 -17.829  1.00  0.620          H  
ATOM   3078 2HD1 ILE A 194      11.000  -4.106 -17.966  1.00  0.620          H  
ATOM   3079 3HD1 ILE A 194      11.046  -5.118 -19.421  1.00  0.620          H  
ATOM   3080  N   LYS A 195      15.498  -1.408 -19.513  1.00  0.330          N  
ATOM   3081  CA  LYS A 195      16.125  -0.438 -20.400  1.00  0.350          C  
ATOM   3082  C   LYS A 195      17.656  -0.517 -20.345  1.00  0.370          C  
ATOM   3083  O   LYS A 195      18.333  -0.533 -21.382  1.00  0.380          O  
ATOM   3084  CB  LYS A 195      15.692   0.970 -19.994  1.00  0.480          C  
ATOM   3085  CG  LYS A 195      14.226   1.333 -20.305  1.00  0.480          C  
ATOM   3086  CD  LYS A 195      13.905   2.814 -19.957  1.00  0.480          C  
ATOM   3087  CE  LYS A 195      13.876   2.982 -18.432  1.00  0.480          C  
ATOM   3088  NZ  LYS A 195      13.428   4.295 -17.944  1.00  0.480          N  
ATOM   3089  H   LYS A 195      14.865  -1.110 -18.763  1.00  0.400          H  
ATOM   3090  HA  LYS A 195      15.805  -0.646 -21.421  1.00  0.420          H  
ATOM   3091 1HB  LYS A 195      15.842   1.054 -18.921  1.00  0.580          H  
ATOM   3092 2HB  LYS A 195      16.340   1.702 -20.473  1.00  0.580          H  
ATOM   3093 1HG  LYS A 195      14.019   1.152 -21.361  1.00  0.580          H  
ATOM   3094 2HG  LYS A 195      13.581   0.689 -19.712  1.00  0.580          H  
ATOM   3095 1HD  LYS A 195      14.661   3.474 -20.384  1.00  0.580          H  
ATOM   3096 2HD  LYS A 195      12.930   3.084 -20.365  1.00  0.580          H  
ATOM   3097 1HE  LYS A 195      13.219   2.223 -18.029  1.00  0.580          H  
ATOM   3098 2HE  LYS A 195      14.874   2.829 -18.045  1.00  0.580          H  
ATOM   3099 1HZ  LYS A 195      13.470   4.218 -16.897  1.00  0.580          H  
ATOM   3100 2HZ  LYS A 195      14.044   5.025 -18.268  1.00  0.580          H  
ATOM   3101 3HZ  LYS A 195      12.488   4.489 -18.239  1.00  0.580          H  
ATOM   3102  N   SER A 196      18.196  -0.669 -19.130  1.00  0.380          N  
ATOM   3103  CA  SER A 196      19.638  -0.674 -18.870  1.00  0.440          C  
ATOM   3104  C   SER A 196      20.373  -1.887 -19.426  1.00  0.470          C  
ATOM   3105  O   SER A 196      21.608  -1.914 -19.433  1.00  0.550          O  
ATOM   3106  CB  SER A 196      19.904  -0.638 -17.374  1.00  0.590          C  
ATOM   3107  OG  SER A 196      19.677  -1.893 -16.769  1.00  0.590          O  
ATOM   3108  H   SER A 196      17.572  -0.664 -18.315  1.00  0.460          H  
ATOM   3109  HA  SER A 196      20.062   0.220 -19.326  1.00  0.530          H  
ATOM   3110 1HB  SER A 196      20.929  -0.324 -17.192  1.00  0.710          H  
ATOM   3111 2HB  SER A 196      19.248   0.103 -16.918  1.00  0.710          H  
ATOM   3112  HG  SER A 196      18.794  -2.210 -17.058  1.00  0.710          H  
ATOM   3113  N   LYS A 197      19.636  -2.924 -19.824  1.00  0.450          N  
ATOM   3114  CA  LYS A 197      20.245  -4.143 -20.312  1.00  0.530          C  
ATOM   3115  C   LYS A 197      19.983  -4.359 -21.784  1.00  0.510          C  
ATOM   3116  O   LYS A 197      20.275  -5.430 -22.318  1.00  0.600          O  
ATOM   3117  CB  LYS A 197      19.759  -5.350 -19.504  1.00  0.710          C  
ATOM   3118  CG  LYS A 197      20.094  -5.338 -18.005  1.00  0.710          C  
ATOM   3119  CD  LYS A 197      21.606  -5.422 -17.748  1.00  0.710          C  
ATOM   3120  CE  LYS A 197      21.917  -5.526 -16.266  1.00  0.710          C  
ATOM   3121  NZ  LYS A 197      23.388  -5.578 -16.008  1.00  0.710          N  
ATOM   3122  H   LYS A 197      18.613  -2.847 -19.861  1.00  0.540          H  
ATOM   3123  HA  LYS A 197      21.321  -4.058 -20.201  1.00  0.640          H  
ATOM   3124 1HB  LYS A 197      18.670  -5.396 -19.578  1.00  0.850          H  
ATOM   3125 2HB  LYS A 197      20.164  -6.265 -19.930  1.00  0.850          H  
ATOM   3126 1HG  LYS A 197      19.717  -4.417 -17.567  1.00  0.850          H  
ATOM   3127 2HG  LYS A 197      19.594  -6.174 -17.519  1.00  0.850          H  
ATOM   3128 1HD  LYS A 197      22.024  -6.282 -18.273  1.00  0.850          H  
ATOM   3129 2HD  LYS A 197      22.086  -4.517 -18.116  1.00  0.850          H  
ATOM   3130 1HE  LYS A 197      21.499  -4.656 -15.758  1.00  0.850          H  
ATOM   3131 2HE  LYS A 197      21.454  -6.426 -15.863  1.00  0.850          H  
ATOM   3132 1HZ  LYS A 197      23.556  -5.641 -15.013  1.00  0.850          H  
ATOM   3133 2HZ  LYS A 197      23.786  -6.387 -16.468  1.00  0.850          H  
ATOM   3134 3HZ  LYS A 197      23.819  -4.737 -16.371  1.00  0.850          H  
ATOM   3135  N   ARG A 198      19.468  -3.349 -22.477  1.00  0.440          N  
ATOM   3136  CA  ARG A 198      19.197  -3.567 -23.881  1.00  0.490          C  
ATOM   3137  C   ARG A 198      20.471  -4.005 -24.623  1.00  0.510          C  
ATOM   3138  O   ARG A 198      21.530  -3.407 -24.417  1.00  0.530          O  
ATOM   3139  CB  ARG A 198      18.671  -2.297 -24.525  1.00  0.670          C  
ATOM   3140  CG  ARG A 198      19.632  -1.124 -24.589  1.00  0.670          C  
ATOM   3141  CD  ARG A 198      18.943   0.090 -25.078  1.00  0.670          C  
ATOM   3142  NE  ARG A 198      18.583  -0.025 -26.503  1.00  0.670          N  
ATOM   3143  CZ  ARG A 198      17.710   0.770 -27.157  1.00  0.670          C  
ATOM   3144  NH1 ARG A 198      17.077   1.749 -26.537  1.00  0.670          N  
ATOM   3145  NH2 ARG A 198      17.475   0.565 -28.431  1.00  0.670          N  
ATOM   3146  H   ARG A 198      19.230  -2.459 -22.022  1.00  0.530          H  
ATOM   3147  HA  ARG A 198      18.420  -4.305 -23.936  1.00  0.590          H  
ATOM   3148 1HB  ARG A 198      18.390  -2.512 -25.547  1.00  0.800          H  
ATOM   3149 2HB  ARG A 198      17.782  -1.964 -23.992  1.00  0.800          H  
ATOM   3150 1HG  ARG A 198      20.048  -0.924 -23.601  1.00  0.800          H  
ATOM   3151 2HG  ARG A 198      20.436  -1.338 -25.293  1.00  0.800          H  
ATOM   3152 1HD  ARG A 198      18.030   0.228 -24.497  1.00  0.800          H  
ATOM   3153 2HD  ARG A 198      19.595   0.954 -24.951  1.00  0.800          H  
ATOM   3154  HE  ARG A 198      19.038  -0.761 -27.047  1.00  0.800          H  
ATOM   3155 1HH1 ARG A 198      17.238   1.923 -25.559  1.00  0.800          H  
ATOM   3156 2HH1 ARG A 198      16.423   2.327 -27.057  1.00  0.800          H  
ATOM   3157 1HH2 ARG A 198      17.965  -0.192 -28.936  1.00  0.800          H  
ATOM   3158 2HH2 ARG A 198      16.776   1.148 -28.915  1.00  0.800          H  
ATOM   3159  N   PRO A 199      20.413  -5.052 -25.475  1.00  0.530          N  
ATOM   3160  CA  PRO A 199      21.499  -5.520 -26.308  1.00  0.570          C  
ATOM   3161  C   PRO A 199      21.952  -4.430 -27.256  1.00  0.610          C  
ATOM   3162  O   PRO A 199      21.135  -3.644 -27.739  1.00  0.590          O  
ATOM   3163  CB  PRO A 199      20.868  -6.689 -27.077  1.00  0.850          C  
ATOM   3164  CG  PRO A 199      19.729  -7.157 -26.215  1.00  0.850          C  
ATOM   3165  CD  PRO A 199      19.211  -5.920 -25.545  1.00  0.850          C  
ATOM   3166  HA  PRO A 199      22.329  -5.856 -25.665  1.00  0.680          H  
ATOM   3167 1HB  PRO A 199      20.534  -6.341 -28.053  1.00  1.030          H  
ATOM   3168 2HB  PRO A 199      21.613  -7.480 -27.262  1.00  1.030          H  
ATOM   3169 1HG  PRO A 199      18.957  -7.647 -26.839  1.00  1.030          H  
ATOM   3170 2HG  PRO A 199      20.077  -7.925 -25.500  1.00  1.030          H  
ATOM   3171 1HD  PRO A 199      18.433  -5.462 -26.144  1.00  1.030          H  
ATOM   3172 2HD  PRO A 199      18.876  -6.245 -24.548  1.00  1.030          H  
ATOM   3173  N   SER A 200      23.242  -4.419 -27.587  1.00  0.680          N  
ATOM   3174  CA  SER A 200      23.823  -3.460 -28.535  1.00  0.770          C  
ATOM   3175  C   SER A 200      23.313  -3.656 -29.964  1.00  0.790          C  
ATOM   3176  O   SER A 200      23.546  -2.825 -30.850  1.00  1.520          O  
ATOM   3177  CB  SER A 200      25.333  -3.581 -28.504  1.00  1.040          C  
ATOM   3178  OG  SER A 200      25.748  -4.833 -28.981  1.00  1.040          O  
ATOM   3179  H   SER A 200      23.870  -5.087 -27.161  1.00  0.820          H  
ATOM   3180  HA  SER A 200      23.547  -2.456 -28.210  1.00  0.920          H  
ATOM   3181 1HB  SER A 200      25.772  -2.793 -29.115  1.00  1.250          H  
ATOM   3182 2HB  SER A 200      25.687  -3.440 -27.484  1.00  1.250          H  
ATOM   3183  HG  SER A 200      26.709  -4.837 -28.915  1.00  1.250          H  
ATOM   3184  N   THR A 201      22.603  -4.759 -30.153  1.00  0.650          N  
ATOM   3185  CA  THR A 201      21.992  -5.227 -31.373  1.00  0.650          C  
ATOM   3186  C   THR A 201      20.532  -4.787 -31.557  1.00  0.520          C  
ATOM   3187  O   THR A 201      19.956  -5.001 -32.628  1.00  0.530          O  
ATOM   3188  CB  THR A 201      22.099  -6.758 -31.365  1.00  0.910          C  
ATOM   3189  OG1 THR A 201      21.436  -7.248 -30.187  1.00  0.910          O  
ATOM   3190  CG2 THR A 201      23.551  -7.163 -31.313  1.00  0.910          C  
ATOM   3191  H   THR A 201      22.485  -5.360 -29.351  1.00  0.780          H  
ATOM   3192  HA  THR A 201      22.570  -4.837 -32.210  1.00  0.780          H  
ATOM   3193  HB  THR A 201      21.625  -7.176 -32.254  1.00  1.090          H  
ATOM   3194  HG1 THR A 201      21.500  -8.231 -30.128  1.00  1.090          H  
ATOM   3195 1HG2 THR A 201      23.620  -8.248 -31.286  1.00  1.090          H  
ATOM   3196 2HG2 THR A 201      24.065  -6.788 -32.194  1.00  1.090          H  
ATOM   3197 3HG2 THR A 201      24.022  -6.754 -30.421  1.00  1.090          H  
ATOM   3198  N   VAL A 202      19.921  -4.162 -30.541  1.00  0.460          N  
ATOM   3199  CA  VAL A 202      18.530  -3.731 -30.684  1.00  0.420          C  
ATOM   3200  C   VAL A 202      18.469  -2.215 -30.742  1.00  0.480          C  
ATOM   3201  O   VAL A 202      18.831  -1.535 -29.782  1.00  0.610          O  
ATOM   3202  CB  VAL A 202      17.651  -4.234 -29.521  1.00  0.600          C  
ATOM   3203  CG1 VAL A 202      16.202  -3.724 -29.705  1.00  0.600          C  
ATOM   3204  CG2 VAL A 202      17.663  -5.753 -29.495  1.00  0.600          C  
ATOM   3205  H   VAL A 202      20.432  -3.970 -29.673  1.00  0.550          H  
ATOM   3206  HA  VAL A 202      18.127  -4.132 -31.614  1.00  0.500          H  
ATOM   3207  HB  VAL A 202      18.044  -3.849 -28.578  1.00  0.720          H  
ATOM   3208 1HG1 VAL A 202      15.571  -4.081 -28.904  1.00  0.720          H  
ATOM   3209 2HG1 VAL A 202      16.173  -2.631 -29.716  1.00  0.720          H  
ATOM   3210 3HG1 VAL A 202      15.808  -4.101 -30.650  1.00  0.720          H  
ATOM   3211 1HG2 VAL A 202      17.053  -6.112 -28.675  1.00  0.720          H  
ATOM   3212 2HG2 VAL A 202      17.260  -6.114 -30.432  1.00  0.720          H  
ATOM   3213 3HG2 VAL A 202      18.677  -6.115 -29.372  1.00  0.720          H  
ATOM   3214  N   LYS A 203      17.999  -1.694 -31.867  1.00  0.510          N  
ATOM   3215  CA  LYS A 203      17.981  -0.258 -32.109  1.00  0.670          C  
ATOM   3216  C   LYS A 203      16.575   0.320 -32.057  1.00  0.690          C  
ATOM   3217  O   LYS A 203      15.595  -0.397 -32.264  1.00  0.630          O  
ATOM   3218  CB  LYS A 203      18.622   0.026 -33.468  1.00  0.870          C  
ATOM   3219  CG  LYS A 203      20.045  -0.556 -33.620  1.00  0.870          C  
ATOM   3220  CD  LYS A 203      21.054   0.058 -32.652  1.00  0.870          C  
ATOM   3221  CE  LYS A 203      22.432  -0.530 -32.874  1.00  0.870          C  
ATOM   3222  NZ  LYS A 203      23.427   0.008 -31.912  1.00  0.870          N  
ATOM   3223  H   LYS A 203      17.681  -2.325 -32.590  1.00  0.610          H  
ATOM   3224  HA  LYS A 203      18.554   0.238 -31.329  1.00  0.800          H  
ATOM   3225 1HB  LYS A 203      18.001  -0.395 -34.257  1.00  1.050          H  
ATOM   3226 2HB  LYS A 203      18.676   1.101 -33.631  1.00  1.050          H  
ATOM   3227 1HG  LYS A 203      20.018  -1.636 -33.448  1.00  1.050          H  
ATOM   3228 2HG  LYS A 203      20.391  -0.385 -34.638  1.00  1.050          H  
ATOM   3229 1HD  LYS A 203      21.093   1.139 -32.782  1.00  1.050          H  
ATOM   3230 2HD  LYS A 203      20.773  -0.165 -31.624  1.00  1.050          H  
ATOM   3231 1HE  LYS A 203      22.362  -1.609 -32.742  1.00  1.050          H  
ATOM   3232 2HE  LYS A 203      22.767  -0.320 -33.887  1.00  1.050          H  
ATOM   3233 1HZ  LYS A 203      24.321  -0.435 -32.076  1.00  1.050          H  
ATOM   3234 2HZ  LYS A 203      23.513   1.006 -32.031  1.00  1.050          H  
ATOM   3235 3HZ  LYS A 203      23.119  -0.191 -30.967  1.00  1.050          H  
ATOM   3236  N   GLY A 204      16.493   1.636 -31.834  1.00  0.840          N  
ATOM   3237  CA  GLY A 204      15.216   2.336 -31.784  1.00  0.900          C  
ATOM   3238  C   GLY A 204      14.530   2.078 -30.455  1.00  0.720          C  
ATOM   3239  O   GLY A 204      15.194   1.802 -29.449  1.00  0.720          O  
ATOM   3240  H   GLY A 204      17.343   2.160 -31.685  1.00  1.010          H  
ATOM   3241 1HA  GLY A 204      15.374   3.406 -31.920  1.00  1.080          H  
ATOM   3242 2HA  GLY A 204      14.579   1.995 -32.600  1.00  1.080          H  
ATOM   3243  N   THR A 205      13.210   2.214 -30.430  1.00  0.650          N  
ATOM   3244  CA  THR A 205      12.445   2.030 -29.210  1.00  0.500          C  
ATOM   3245  C   THR A 205      12.715   0.645 -28.659  1.00  0.480          C  
ATOM   3246  O   THR A 205      12.647  -0.338 -29.395  1.00  0.700          O  
ATOM   3247  CB  THR A 205      10.932   2.182 -29.494  1.00  0.760          C  
ATOM   3248  OG1 THR A 205      10.672   3.495 -30.017  1.00  0.760          O  
ATOM   3249  CG2 THR A 205      10.110   1.948 -28.228  1.00  0.760          C  
ATOM   3250  H   THR A 205      12.713   2.451 -31.276  1.00  0.780          H  
ATOM   3251  HA  THR A 205      12.759   2.769 -28.472  1.00  0.600          H  
ATOM   3252  HB  THR A 205      10.636   1.446 -30.241  1.00  0.910          H  
ATOM   3253  HG1 THR A 205       9.769   3.536 -30.348  1.00  0.910          H  
ATOM   3254 1HG2 THR A 205       9.051   2.054 -28.459  1.00  0.910          H  
ATOM   3255 2HG2 THR A 205      10.286   0.945 -27.850  1.00  0.910          H  
ATOM   3256 3HG2 THR A 205      10.384   2.673 -27.466  1.00  0.910          H  
ATOM   3257  N   TYR A 206      13.016   0.542 -27.364  1.00  0.430          N  
ATOM   3258  CA  TYR A 206      13.286  -0.776 -26.805  1.00  0.370          C  
ATOM   3259  C   TYR A 206      12.016  -1.359 -26.208  1.00  0.310          C  
ATOM   3260  O   TYR A 206      11.608  -2.473 -26.548  1.00  0.290          O  
ATOM   3261  CB  TYR A 206      14.399  -0.699 -25.769  1.00  0.540          C  
ATOM   3262  CG  TYR A 206      14.863  -2.025 -25.346  1.00  0.540          C  
ATOM   3263  CD1 TYR A 206      15.527  -2.749 -26.282  1.00  0.540          C  
ATOM   3264  CD2 TYR A 206      14.684  -2.524 -24.072  1.00  0.540          C  
ATOM   3265  CE1 TYR A 206      15.996  -3.961 -25.997  1.00  0.540          C  
ATOM   3266  CE2 TYR A 206      15.183  -3.775 -23.784  1.00  0.540          C  
ATOM   3267  CZ  TYR A 206      15.827  -4.482 -24.756  1.00  0.540          C  
ATOM   3268  OH  TYR A 206      16.335  -5.708 -24.485  1.00  0.540          O  
ATOM   3269  H   TYR A 206      13.070   1.376 -26.801  1.00  0.520          H  
ATOM   3270  HA  TYR A 206      13.604  -1.433 -27.613  1.00  0.440          H  
ATOM   3271 1HB  TYR A 206      15.231  -0.176 -26.188  1.00  0.650          H  
ATOM   3272 2HB  TYR A 206      14.064  -0.152 -24.892  1.00  0.650          H  
ATOM   3273  HD1 TYR A 206      15.676  -2.334 -27.275  1.00  0.650          H  
ATOM   3274  HD2 TYR A 206      14.171  -1.946 -23.314  1.00  0.650          H  
ATOM   3275  HE1 TYR A 206      16.519  -4.520 -26.757  1.00  0.650          H  
ATOM   3276  HE2 TYR A 206      15.074  -4.202 -22.799  1.00  0.650          H  
ATOM   3277  HH  TYR A 206      16.268  -5.866 -23.554  1.00  0.650          H  
ATOM   3278  N   ILE A 207      11.358  -0.588 -25.351  1.00  0.320          N  
ATOM   3279  CA  ILE A 207      10.122  -1.042 -24.741  1.00  0.300          C  
ATOM   3280  C   ILE A 207       8.970  -0.442 -25.511  1.00  0.290          C  
ATOM   3281  O   ILE A 207       8.873   0.781 -25.622  1.00  0.310          O  
ATOM   3282  CB  ILE A 207      10.015  -0.648 -23.257  1.00  0.430          C  
ATOM   3283  CG1 ILE A 207      11.169  -1.294 -22.447  1.00  0.430          C  
ATOM   3284  CG2 ILE A 207       8.661  -1.088 -22.754  1.00  0.430          C  
ATOM   3285  CD1 ILE A 207      11.334  -0.793 -21.024  1.00  0.430          C  
ATOM   3286  H   ILE A 207      11.723   0.323 -25.120  1.00  0.380          H  
ATOM   3287  HA  ILE A 207      10.053  -2.125 -24.822  1.00  0.360          H  
ATOM   3288  HB  ILE A 207      10.112   0.427 -23.147  1.00  0.510          H  
ATOM   3289 1HG1 ILE A 207      11.002  -2.340 -22.394  1.00  0.510          H  
ATOM   3290 2HG1 ILE A 207      12.096  -1.113 -22.975  1.00  0.510          H  
ATOM   3291 1HG2 ILE A 207       8.562  -0.835 -21.733  1.00  0.510          H  
ATOM   3292 2HG2 ILE A 207       7.863  -0.601 -23.309  1.00  0.510          H  
ATOM   3293 3HG2 ILE A 207       8.579  -2.152 -22.879  1.00  0.510          H  
ATOM   3294 1HD1 ILE A 207      12.173  -1.300 -20.553  1.00  0.510          H  
ATOM   3295 2HD1 ILE A 207      11.532   0.269 -21.049  1.00  0.510          H  
ATOM   3296 3HD1 ILE A 207      10.440  -0.982 -20.442  1.00  0.510          H  
ATOM   3297  N   LYS A 208       8.098  -1.288 -26.053  1.00  0.290          N  
ATOM   3298  CA  LYS A 208       7.011  -0.780 -26.868  1.00  0.310          C  
ATOM   3299  C   LYS A 208       5.706  -0.693 -26.094  1.00  0.250          C  
ATOM   3300  O   LYS A 208       4.896   0.203 -26.337  1.00  0.290          O  
ATOM   3301  CB  LYS A 208       6.812  -1.664 -28.092  1.00  0.430          C  
ATOM   3302  CG  LYS A 208       8.000  -1.681 -29.058  1.00  0.430          C  
ATOM   3303  CD  LYS A 208       7.632  -2.330 -30.404  1.00  0.430          C  
ATOM   3304  CE  LYS A 208       7.388  -3.841 -30.291  1.00  0.430          C  
ATOM   3305  NZ  LYS A 208       7.086  -4.456 -31.625  1.00  0.430          N  
ATOM   3306  H   LYS A 208       8.195  -2.298 -25.899  1.00  0.350          H  
ATOM   3307  HA  LYS A 208       7.266   0.227 -27.201  1.00  0.370          H  
ATOM   3308 1HB  LYS A 208       6.639  -2.685 -27.747  1.00  0.510          H  
ATOM   3309 2HB  LYS A 208       5.925  -1.342 -28.633  1.00  0.510          H  
ATOM   3310 1HG  LYS A 208       8.348  -0.662 -29.227  1.00  0.510          H  
ATOM   3311 2HG  LYS A 208       8.813  -2.246 -28.598  1.00  0.510          H  
ATOM   3312 1HD  LYS A 208       6.737  -1.854 -30.806  1.00  0.510          H  
ATOM   3313 2HD  LYS A 208       8.452  -2.168 -31.106  1.00  0.510          H  
ATOM   3314 1HE  LYS A 208       8.270  -4.314 -29.873  1.00  0.510          H  
ATOM   3315 2HE  LYS A 208       6.545  -4.029 -29.631  1.00  0.510          H  
ATOM   3316 1HZ  LYS A 208       6.932  -5.448 -31.506  1.00  0.510          H  
ATOM   3317 2HZ  LYS A 208       6.255  -4.031 -32.011  1.00  0.510          H  
ATOM   3318 3HZ  LYS A 208       7.858  -4.313 -32.262  1.00  0.510          H  
ATOM   3319  N   ASN A 209       5.503  -1.627 -25.165  1.00  0.210          N  
ATOM   3320  CA  ASN A 209       4.244  -1.654 -24.417  1.00  0.250          C  
ATOM   3321  C   ASN A 209       4.326  -2.302 -23.042  1.00  0.250          C  
ATOM   3322  O   ASN A 209       4.799  -3.427 -22.874  1.00  0.430          O  
ATOM   3323  CB  ASN A 209       3.132  -2.314 -25.220  1.00  0.330          C  
ATOM   3324  CG  ASN A 209       1.796  -2.223 -24.513  1.00  0.330          C  
ATOM   3325  OD1 ASN A 209       1.337  -1.120 -24.195  1.00  0.330          O  
ATOM   3326  ND2 ASN A 209       1.178  -3.350 -24.265  1.00  0.330          N  
ATOM   3327  H   ASN A 209       6.230  -2.330 -25.028  1.00  0.250          H  
ATOM   3328  HA  ASN A 209       3.944  -0.619 -24.244  1.00  0.300          H  
ATOM   3329 1HB  ASN A 209       3.048  -1.835 -26.197  1.00  0.400          H  
ATOM   3330 2HB  ASN A 209       3.361  -3.354 -25.385  1.00  0.400          H  
ATOM   3331 1HD2 ASN A 209       0.294  -3.343 -23.799  1.00  0.400          H  
ATOM   3332 2HD2 ASN A 209       1.586  -4.219 -24.539  1.00  0.400          H  
ATOM   3333  N   ILE A 210       3.844  -1.582 -22.043  1.00  0.200          N  
ATOM   3334  CA  ILE A 210       3.819  -2.077 -20.678  1.00  0.190          C  
ATOM   3335  C   ILE A 210       2.404  -2.090 -20.160  1.00  0.170          C  
ATOM   3336  O   ILE A 210       1.665  -1.113 -20.333  1.00  0.200          O  
ATOM   3337  CB  ILE A 210       4.655  -1.221 -19.696  1.00  0.270          C  
ATOM   3338  CG1 ILE A 210       6.101  -1.201 -20.111  1.00  0.270          C  
ATOM   3339  CG2 ILE A 210       4.532  -1.825 -18.248  1.00  0.270          C  
ATOM   3340  CD1 ILE A 210       6.928  -0.222 -19.349  1.00  0.270          C  
ATOM   3341  H   ILE A 210       3.441  -0.672 -22.238  1.00  0.240          H  
ATOM   3342  HA  ILE A 210       4.192  -3.100 -20.659  1.00  0.230          H  
ATOM   3343  HB  ILE A 210       4.294  -0.196 -19.711  1.00  0.320          H  
ATOM   3344 1HG1 ILE A 210       6.511  -2.172 -19.961  1.00  0.320          H  
ATOM   3345 2HG1 ILE A 210       6.166  -0.960 -21.165  1.00  0.320          H  
ATOM   3346 1HG2 ILE A 210       5.097  -1.259 -17.531  1.00  0.320          H  
ATOM   3347 2HG2 ILE A 210       3.515  -1.844 -17.904  1.00  0.320          H  
ATOM   3348 3HG2 ILE A 210       4.907  -2.831 -18.289  1.00  0.320          H  
ATOM   3349 1HD1 ILE A 210       7.943  -0.284 -19.678  1.00  0.320          H  
ATOM   3350 2HD1 ILE A 210       6.542   0.775 -19.515  1.00  0.320          H  
ATOM   3351 3HD1 ILE A 210       6.909  -0.434 -18.315  1.00  0.320          H  
ATOM   3352  N   ALA A 211       2.031  -3.194 -19.530  1.00  0.150          N  
ATOM   3353  CA  ALA A 211       0.742  -3.269 -18.883  1.00  0.170          C  
ATOM   3354  C   ALA A 211       0.920  -3.977 -17.556  1.00  0.190          C  
ATOM   3355  O   ALA A 211       1.693  -4.935 -17.442  1.00  0.210          O  
ATOM   3356  CB  ALA A 211      -0.274  -3.969 -19.752  1.00  0.230          C  
ATOM   3357  H   ALA A 211       2.683  -3.987 -19.494  1.00  0.180          H  
ATOM   3358  HA  ALA A 211       0.408  -2.260 -18.686  1.00  0.200          H  
ATOM   3359 1HB  ALA A 211      -1.224  -3.983 -19.233  1.00  0.280          H  
ATOM   3360 2HB  ALA A 211      -0.381  -3.425 -20.690  1.00  0.280          H  
ATOM   3361 3HB  ALA A 211       0.057  -4.984 -19.952  1.00  0.280          H  
ATOM   3362  N   LEU A 212       0.187  -3.526 -16.550  1.00  0.190          N  
ATOM   3363  CA  LEU A 212       0.323  -4.135 -15.242  1.00  0.200          C  
ATOM   3364  C   LEU A 212      -0.696  -5.248 -15.178  1.00  0.200          C  
ATOM   3365  O   LEU A 212      -1.755  -5.164 -15.804  1.00  0.210          O  
ATOM   3366  CB  LEU A 212       0.046  -3.120 -14.137  1.00  0.280          C  
ATOM   3367  CG  LEU A 212       0.840  -1.812 -14.159  1.00  0.280          C  
ATOM   3368  CD1 LEU A 212       0.404  -1.033 -12.987  1.00  0.280          C  
ATOM   3369  CD2 LEU A 212       2.316  -2.005 -14.152  1.00  0.280          C  
ATOM   3370  H   LEU A 212      -0.454  -2.746 -16.716  1.00  0.230          H  
ATOM   3371  HA  LEU A 212       1.315  -4.563 -15.123  1.00  0.240          H  
ATOM   3372 1HB  LEU A 212      -0.991  -2.849 -14.179  1.00  0.330          H  
ATOM   3373 2HB  LEU A 212       0.235  -3.605 -13.178  1.00  0.330          H  
ATOM   3374  HG  LEU A 212       0.573  -1.271 -15.047  1.00  0.330          H  
ATOM   3375 1HD1 LEU A 212       0.914  -0.075 -12.972  1.00  0.330          H  
ATOM   3376 2HD1 LEU A 212      -0.659  -0.901 -13.026  1.00  0.330          H  
ATOM   3377 3HD1 LEU A 212       0.635  -1.558 -12.112  1.00  0.330          H  
ATOM   3378 1HD2 LEU A 212       2.808  -1.038 -14.161  1.00  0.330          H  
ATOM   3379 2HD2 LEU A 212       2.592  -2.542 -13.262  1.00  0.330          H  
ATOM   3380 3HD2 LEU A 212       2.613  -2.565 -15.036  1.00  0.330          H  
ATOM   3381  N   THR A 213      -0.400  -6.308 -14.448  1.00  0.200          N  
ATOM   3382  CA  THR A 213      -1.348  -7.406 -14.375  1.00  0.210          C  
ATOM   3383  C   THR A 213      -1.586  -7.896 -12.953  1.00  0.210          C  
ATOM   3384  O   THR A 213      -0.920  -7.485 -11.996  1.00  0.190          O  
ATOM   3385  CB  THR A 213      -0.860  -8.608 -15.201  1.00  0.290          C  
ATOM   3386  OG1 THR A 213       0.250  -9.186 -14.540  1.00  0.290          O  
ATOM   3387  CG2 THR A 213      -0.391  -8.151 -16.606  1.00  0.290          C  
ATOM   3388  H   THR A 213       0.491  -6.381 -13.951  1.00  0.240          H  
ATOM   3389  HA  THR A 213      -2.308  -7.071 -14.770  1.00  0.250          H  
ATOM   3390  HB  THR A 213      -1.659  -9.336 -15.292  1.00  0.350          H  
ATOM   3391  HG1 THR A 213       0.379 -10.081 -14.855  1.00  0.350          H  
ATOM   3392 1HG2 THR A 213      -0.040  -9.016 -17.166  1.00  0.350          H  
ATOM   3393 2HG2 THR A 213      -1.221  -7.689 -17.134  1.00  0.350          H  
ATOM   3394 3HG2 THR A 213       0.426  -7.436 -16.520  1.00  0.350          H  
ATOM   3395  N   THR A 214      -2.560  -8.790 -12.838  1.00  0.220          N  
ATOM   3396  CA  THR A 214      -2.901  -9.459 -11.598  1.00  0.230          C  
ATOM   3397  C   THR A 214      -3.541 -10.795 -11.914  1.00  0.240          C  
ATOM   3398  O   THR A 214      -4.142 -10.962 -12.985  1.00  0.260          O  
ATOM   3399  CB  THR A 214      -3.780  -8.617 -10.679  1.00  0.320          C  
ATOM   3400  OG1 THR A 214      -3.978  -9.350  -9.479  1.00  0.320          O  
ATOM   3401  CG2 THR A 214      -5.100  -8.295 -11.303  1.00  0.320          C  
ATOM   3402  H   THR A 214      -3.070  -9.046 -13.672  1.00  0.260          H  
ATOM   3403  HA  THR A 214      -1.977  -9.661 -11.065  1.00  0.280          H  
ATOM   3404  HB  THR A 214      -3.256  -7.713 -10.443  1.00  0.380          H  
ATOM   3405  HG1 THR A 214      -3.121  -9.363  -8.980  1.00  0.380          H  
ATOM   3406 1HG2 THR A 214      -5.683  -7.711 -10.599  1.00  0.380          H  
ATOM   3407 2HG2 THR A 214      -4.947  -7.728 -12.219  1.00  0.380          H  
ATOM   3408 3HG2 THR A 214      -5.614  -9.208 -11.516  1.00  0.380          H  
ATOM   3409  N   THR A 215      -3.427 -11.729 -10.969  1.00  0.260          N  
ATOM   3410  CA  THR A 215      -3.909 -13.104 -11.137  1.00  0.280          C  
ATOM   3411  C   THR A 215      -5.303 -13.198 -11.754  1.00  0.330          C  
ATOM   3412  O   THR A 215      -5.525 -14.003 -12.659  1.00  0.410          O  
ATOM   3413  CB  THR A 215      -3.942 -13.859  -9.780  1.00  0.380          C  
ATOM   3414  OG1 THR A 215      -2.633 -13.858  -9.187  1.00  0.380          O  
ATOM   3415  CG2 THR A 215      -4.405 -15.308  -9.945  1.00  0.380          C  
ATOM   3416  H   THR A 215      -2.931 -11.450 -10.114  1.00  0.310          H  
ATOM   3417  HA  THR A 215      -3.217 -13.623 -11.799  1.00  0.340          H  
ATOM   3418  HB  THR A 215      -4.632 -13.358  -9.114  1.00  0.460          H  
ATOM   3419  HG1 THR A 215      -1.990 -14.217  -9.825  1.00  0.460          H  
ATOM   3420 1HG2 THR A 215      -4.418 -15.797  -8.974  1.00  0.460          H  
ATOM   3421 2HG2 THR A 215      -5.399 -15.346 -10.372  1.00  0.460          H  
ATOM   3422 3HG2 THR A 215      -3.717 -15.832 -10.605  1.00  0.460          H  
ATOM   3423  N   MET A 216      -6.244 -12.418 -11.239  1.00  0.340          N  
ATOM   3424  CA  MET A 216      -7.623 -12.475 -11.707  1.00  0.470          C  
ATOM   3425  C   MET A 216      -8.117 -11.206 -12.396  1.00  0.450          C  
ATOM   3426  O   MET A 216      -9.283 -10.849 -12.235  1.00  0.590          O  
ATOM   3427  CB  MET A 216      -8.541 -12.822 -10.547  1.00  0.610          C  
ATOM   3428  CG  MET A 216      -8.251 -14.181  -9.918  1.00  0.610          C  
ATOM   3429  SD  MET A 216      -8.440 -15.588 -11.039  1.00  0.610          S  
ATOM   3430  CE  MET A 216     -10.206 -15.661 -11.253  1.00  0.610          C  
ATOM   3431  H   MET A 216      -5.984 -11.785 -10.496  1.00  0.410          H  
ATOM   3432  HA  MET A 216      -7.692 -13.273 -12.445  1.00  0.560          H  
ATOM   3433 1HB  MET A 216      -8.434 -12.068  -9.770  1.00  0.730          H  
ATOM   3434 2HB  MET A 216      -9.576 -12.795 -10.877  1.00  0.730          H  
ATOM   3435 1HG  MET A 216      -7.247 -14.186  -9.515  1.00  0.730          H  
ATOM   3436 2HG  MET A 216      -8.920 -14.325  -9.116  1.00  0.730          H  
ATOM   3437 1HE  MET A 216     -10.458 -16.487 -11.920  1.00  0.730          H  
ATOM   3438 2HE  MET A 216     -10.689 -15.812 -10.287  1.00  0.730          H  
ATOM   3439 3HE  MET A 216     -10.548 -14.733 -11.690  1.00  0.730          H  
ATOM   3440  N   GLY A 217      -7.253 -10.481 -13.103  1.00  0.330          N  
ATOM   3441  CA  GLY A 217      -7.728  -9.262 -13.752  1.00  0.350          C  
ATOM   3442  C   GLY A 217      -7.268  -9.125 -15.209  1.00  0.300          C  
ATOM   3443  O   GLY A 217      -6.577  -9.993 -15.739  1.00  0.350          O  
ATOM   3444  H   GLY A 217      -6.274 -10.782 -13.197  1.00  0.400          H  
ATOM   3445 1HA  GLY A 217      -8.813  -9.230 -13.693  1.00  0.420          H  
ATOM   3446 2HA  GLY A 217      -7.361  -8.413 -13.179  1.00  0.420          H  
ATOM   3447  N   PRO A 218      -7.739  -8.081 -15.908  1.00  0.340          N  
ATOM   3448  CA  PRO A 218      -7.372  -7.683 -17.253  1.00  0.320          C  
ATOM   3449  C   PRO A 218      -6.024  -7.008 -17.158  1.00  0.240          C  
ATOM   3450  O   PRO A 218      -5.672  -6.540 -16.073  1.00  0.270          O  
ATOM   3451  CB  PRO A 218      -8.474  -6.698 -17.629  1.00  0.480          C  
ATOM   3452  CG  PRO A 218      -8.872  -6.095 -16.316  1.00  0.480          C  
ATOM   3453  CD  PRO A 218      -8.753  -7.220 -15.311  1.00  0.480          C  
ATOM   3454  HA  PRO A 218      -7.342  -8.558 -17.918  1.00  0.380          H  
ATOM   3455 1HB  PRO A 218      -8.071  -5.947 -18.334  1.00  0.580          H  
ATOM   3456 2HB  PRO A 218      -9.297  -7.218 -18.141  1.00  0.580          H  
ATOM   3457 1HG  PRO A 218      -8.186  -5.274 -16.087  1.00  0.580          H  
ATOM   3458 2HG  PRO A 218      -9.884  -5.664 -16.373  1.00  0.580          H  
ATOM   3459 1HD  PRO A 218      -8.412  -6.800 -14.357  1.00  0.580          H  
ATOM   3460 2HD  PRO A 218      -9.716  -7.750 -15.232  1.00  0.580          H  
ATOM   3461  N   SER A 219      -5.284  -6.912 -18.255  1.00  0.240          N  
ATOM   3462  CA  SER A 219      -4.065  -6.128 -18.170  1.00  0.210          C  
ATOM   3463  C   SER A 219      -4.414  -4.635 -18.167  1.00  0.200          C  
ATOM   3464  O   SER A 219      -5.384  -4.198 -18.798  1.00  0.210          O  
ATOM   3465  CB  SER A 219      -3.142  -6.481 -19.320  1.00  0.310          C  
ATOM   3466  OG  SER A 219      -3.687  -6.090 -20.552  1.00  0.310          O  
ATOM   3467  H   SER A 219      -5.562  -7.324 -19.133  1.00  0.290          H  
ATOM   3468  HA  SER A 219      -3.558  -6.361 -17.233  1.00  0.250          H  
ATOM   3469 1HB  SER A 219      -2.186  -6.015 -19.167  1.00  0.370          H  
ATOM   3470 2HB  SER A 219      -2.976  -7.555 -19.324  1.00  0.370          H  
ATOM   3471  HG  SER A 219      -3.044  -6.341 -21.221  1.00  0.370          H  
ATOM   3472  N   LEU A 220      -3.568  -3.848 -17.516  1.00  0.190          N  
ATOM   3473  CA  LEU A 220      -3.699  -2.402 -17.424  1.00  0.180          C  
ATOM   3474  C   LEU A 220      -2.612  -1.591 -18.095  1.00  0.150          C  
ATOM   3475  O   LEU A 220      -1.495  -1.506 -17.592  1.00  0.170          O  
ATOM   3476  CB  LEU A 220      -3.755  -2.070 -15.943  1.00  0.260          C  
ATOM   3477  CG  LEU A 220      -3.739  -0.625 -15.492  1.00  0.260          C  
ATOM   3478  CD1 LEU A 220      -4.843   0.185 -16.048  1.00  0.260          C  
ATOM   3479  CD2 LEU A 220      -3.906  -0.681 -14.041  1.00  0.260          C  
ATOM   3480  H   LEU A 220      -2.818  -4.305 -16.998  1.00  0.230          H  
ATOM   3481  HA  LEU A 220      -4.649  -2.133 -17.881  1.00  0.220          H  
ATOM   3482 1HB  LEU A 220      -4.636  -2.537 -15.529  1.00  0.310          H  
ATOM   3483 2HB  LEU A 220      -2.902  -2.549 -15.478  1.00  0.310          H  
ATOM   3484  HG  LEU A 220      -2.792  -0.150 -15.759  1.00  0.310          H  
ATOM   3485 1HD1 LEU A 220      -4.780   1.176 -15.625  1.00  0.310          H  
ATOM   3486 2HD1 LEU A 220      -4.771   0.249 -17.133  1.00  0.310          H  
ATOM   3487 3HD1 LEU A 220      -5.763  -0.249 -15.776  1.00  0.310          H  
ATOM   3488 1HD2 LEU A 220      -3.909   0.304 -13.666  1.00  0.310          H  
ATOM   3489 2HD2 LEU A 220      -4.851  -1.160 -13.801  1.00  0.310          H  
ATOM   3490 3HD2 LEU A 220      -3.092  -1.248 -13.598  1.00  0.310          H  
ATOM   3491  N   LYS A 221      -2.954  -0.961 -19.208  1.00  0.150          N  
ATOM   3492  CA  LYS A 221      -1.995  -0.192 -19.996  1.00  0.180          C  
ATOM   3493  C   LYS A 221      -1.397   0.965 -19.206  1.00  0.160          C  
ATOM   3494  O   LYS A 221      -2.133   1.734 -18.576  1.00  0.170          O  
ATOM   3495  CB  LYS A 221      -2.687   0.359 -21.233  1.00  0.240          C  
ATOM   3496  CG  LYS A 221      -3.132  -0.673 -22.231  1.00  0.240          C  
ATOM   3497  CD  LYS A 221      -3.844  -0.005 -23.391  1.00  0.240          C  
ATOM   3498  CE  LYS A 221      -4.340  -1.027 -24.406  1.00  0.240          C  
ATOM   3499  NZ  LYS A 221      -5.150  -0.388 -25.472  1.00  0.240          N  
ATOM   3500  H   LYS A 221      -3.909  -1.053 -19.531  1.00  0.180          H  
ATOM   3501  HA  LYS A 221      -1.177  -0.851 -20.297  1.00  0.220          H  
ATOM   3502 1HB  LYS A 221      -3.554   0.960 -20.939  1.00  0.290          H  
ATOM   3503 2HB  LYS A 221      -2.003   1.008 -21.752  1.00  0.290          H  
ATOM   3504 1HG  LYS A 221      -2.259  -1.212 -22.605  1.00  0.290          H  
ATOM   3505 2HG  LYS A 221      -3.804  -1.385 -21.755  1.00  0.290          H  
ATOM   3506 1HD  LYS A 221      -4.699   0.571 -23.015  1.00  0.290          H  
ATOM   3507 2HD  LYS A 221      -3.160   0.682 -23.889  1.00  0.290          H  
ATOM   3508 1HE  LYS A 221      -3.485  -1.524 -24.861  1.00  0.290          H  
ATOM   3509 2HE  LYS A 221      -4.954  -1.771 -23.898  1.00  0.290          H  
ATOM   3510 1HZ  LYS A 221      -5.471  -1.083 -26.127  1.00  0.290          H  
ATOM   3511 2HZ  LYS A 221      -5.975   0.074 -25.028  1.00  0.290          H  
ATOM   3512 3HZ  LYS A 221      -4.600   0.300 -25.957  1.00  0.290          H  
ATOM   3513  N   VAL A 222      -0.072   1.097 -19.253  1.00  0.140          N  
ATOM   3514  CA  VAL A 222       0.621   2.173 -18.551  1.00  0.180          C  
ATOM   3515  C   VAL A 222       1.676   2.948 -19.329  1.00  0.180          C  
ATOM   3516  O   VAL A 222       2.203   2.513 -20.354  1.00  0.230          O  
ATOM   3517  CB  VAL A 222       1.239   1.673 -17.242  1.00  0.240          C  
ATOM   3518  CG1 VAL A 222       0.207   1.253 -16.270  1.00  0.240          C  
ATOM   3519  CG2 VAL A 222       2.092   0.474 -17.534  1.00  0.240          C  
ATOM   3520  H   VAL A 222       0.477   0.414 -19.788  1.00  0.170          H  
ATOM   3521  HA  VAL A 222      -0.134   2.893 -18.267  1.00  0.220          H  
ATOM   3522  HB  VAL A 222       1.811   2.481 -16.806  1.00  0.280          H  
ATOM   3523 1HG1 VAL A 222       0.693   0.936 -15.364  1.00  0.280          H  
ATOM   3524 2HG1 VAL A 222      -0.418   2.104 -16.072  1.00  0.280          H  
ATOM   3525 3HG1 VAL A 222      -0.387   0.452 -16.665  1.00  0.280          H  
ATOM   3526 1HG2 VAL A 222       2.541   0.092 -16.635  1.00  0.280          H  
ATOM   3527 2HG2 VAL A 222       1.475  -0.301 -17.960  1.00  0.280          H  
ATOM   3528 3HG2 VAL A 222       2.862   0.758 -18.235  1.00  0.280          H  
ATOM   3529  N   LYS A 223       1.988   4.117 -18.792  1.00  0.200          N  
ATOM   3530  CA  LYS A 223       3.001   5.005 -19.328  1.00  0.240          C  
ATOM   3531  C   LYS A 223       4.409   4.627 -18.853  1.00  0.280          C  
ATOM   3532  O   LYS A 223       4.685   4.580 -17.654  1.00  0.380          O  
ATOM   3533  CB  LYS A 223       2.664   6.440 -18.931  1.00  0.320          C  
ATOM   3534  CG  LYS A 223       1.374   6.966 -19.532  1.00  0.320          C  
ATOM   3535  CD  LYS A 223       1.145   8.417 -19.178  1.00  0.320          C  
ATOM   3536  CE  LYS A 223      -0.137   8.942 -19.792  1.00  0.320          C  
ATOM   3537  NZ  LYS A 223      -0.377  10.366 -19.452  1.00  0.320          N  
ATOM   3538  H   LYS A 223       1.473   4.394 -17.959  1.00  0.240          H  
ATOM   3539  HA  LYS A 223       2.985   4.932 -20.413  1.00  0.290          H  
ATOM   3540 1HB  LYS A 223       2.556   6.495 -17.849  1.00  0.380          H  
ATOM   3541 2HB  LYS A 223       3.470   7.108 -19.210  1.00  0.380          H  
ATOM   3542 1HG  LYS A 223       1.370   6.830 -20.610  1.00  0.380          H  
ATOM   3543 2HG  LYS A 223       0.554   6.405 -19.098  1.00  0.380          H  
ATOM   3544 1HD  LYS A 223       1.089   8.515 -18.090  1.00  0.380          H  
ATOM   3545 2HD  LYS A 223       1.986   9.016 -19.530  1.00  0.380          H  
ATOM   3546 1HE  LYS A 223      -0.081   8.840 -20.874  1.00  0.380          H  
ATOM   3547 2HE  LYS A 223      -0.968   8.352 -19.426  1.00  0.380          H  
ATOM   3548 1HZ  LYS A 223      -1.242  10.672 -19.878  1.00  0.380          H  
ATOM   3549 2HZ  LYS A 223      -0.443  10.462 -18.449  1.00  0.380          H  
ATOM   3550 3HZ  LYS A 223       0.389  10.928 -19.795  1.00  0.380          H  
ATOM   3551  N   LEU A 224       5.308   4.418 -19.814  1.00  0.330          N  
ATOM   3552  CA  LEU A 224       6.684   3.995 -19.553  1.00  0.430          C  
ATOM   3553  C   LEU A 224       7.520   4.876 -18.598  1.00  0.440          C  
ATOM   3554  O   LEU A 224       8.167   4.329 -17.707  1.00  0.510          O  
ATOM   3555  CB  LEU A 224       7.410   3.802 -20.922  1.00  0.560          C  
ATOM   3556  CG  LEU A 224       8.949   3.492 -20.922  1.00  0.560          C  
ATOM   3557  CD1 LEU A 224       9.228   2.224 -20.243  1.00  0.560          C  
ATOM   3558  CD2 LEU A 224       9.450   3.399 -22.366  1.00  0.560          C  
ATOM   3559  H   LEU A 224       4.995   4.496 -20.773  1.00  0.400          H  
ATOM   3560  HA  LEU A 224       6.615   3.017 -19.086  1.00  0.520          H  
ATOM   3561 1HB  LEU A 224       6.941   2.943 -21.401  1.00  0.670          H  
ATOM   3562 2HB  LEU A 224       7.240   4.643 -21.568  1.00  0.670          H  
ATOM   3563  HG  LEU A 224       9.475   4.287 -20.391  1.00  0.670          H  
ATOM   3564 1HD1 LEU A 224      10.296   2.040 -20.245  1.00  0.670          H  
ATOM   3565 2HD1 LEU A 224       8.875   2.267 -19.226  1.00  0.670          H  
ATOM   3566 3HD1 LEU A 224       8.725   1.444 -20.781  1.00  0.670          H  
ATOM   3567 1HD2 LEU A 224      10.521   3.191 -22.369  1.00  0.670          H  
ATOM   3568 2HD2 LEU A 224       8.926   2.594 -22.895  1.00  0.670          H  
ATOM   3569 3HD2 LEU A 224       9.264   4.344 -22.877  1.00  0.670          H  
ATOM   3570  N   PRO A 225       7.561   6.217 -18.726  1.00  0.430          N  
ATOM   3571  CA  PRO A 225       8.362   7.088 -17.889  1.00  0.510          C  
ATOM   3572  C   PRO A 225       7.700   7.560 -16.593  1.00  0.450          C  
ATOM   3573  O   PRO A 225       8.250   8.451 -15.947  1.00  0.610          O  
ATOM   3574  CB  PRO A 225       8.585   8.282 -18.820  1.00  0.770          C  
ATOM   3575  CG  PRO A 225       7.288   8.387 -19.587  1.00  0.770          C  
ATOM   3576  CD  PRO A 225       6.829   6.953 -19.795  1.00  0.770          C  
ATOM   3577  HA  PRO A 225       9.314   6.588 -17.667  1.00  0.610          H  
ATOM   3578 1HB  PRO A 225       8.800   9.185 -18.227  1.00  0.920          H  
ATOM   3579 2HB  PRO A 225       9.458   8.103 -19.464  1.00  0.920          H  
ATOM   3580 1HG  PRO A 225       6.552   8.977 -18.998  1.00  0.920          H  
ATOM   3581 2HG  PRO A 225       7.442   8.929 -20.530  1.00  0.920          H  
ATOM   3582 1HD  PRO A 225       5.759   6.948 -19.628  1.00  0.920          H  
ATOM   3583 2HD  PRO A 225       7.113   6.639 -20.788  1.00  0.920          H  
ATOM   3584  N   ASP A 226       6.511   7.047 -16.246  1.00  0.480          N  
ATOM   3585  CA  ASP A 226       5.795   7.624 -15.110  1.00  0.470          C  
ATOM   3586  C   ASP A 226       5.780   6.758 -13.854  1.00  0.590          C  
ATOM   3587  O   ASP A 226       6.643   6.920 -12.992  1.00  0.930          O  
ATOM   3588  OXT ASP A 226       4.784   6.089 -13.575  1.00  0.700          O  
ATOM   3589  CB  ASP A 226       4.367   7.971 -15.521  1.00  0.640          C  
ATOM   3590  CG  ASP A 226       4.271   9.173 -16.491  1.00  0.640          C  
ATOM   3591  OD1 ASP A 226       4.843  10.207 -16.224  1.00  0.640          O  
ATOM   3592  OD2 ASP A 226       3.610   9.036 -17.490  1.00  0.640          O  
ATOM   3593  H   ASP A 226       6.077   6.268 -16.754  1.00  0.580          H  
ATOM   3594  HA  ASP A 226       6.288   8.560 -14.849  1.00  0.560          H  
ATOM   3595 1HB  ASP A 226       3.927   7.103 -16.007  1.00  0.770          H  
ATOM   3596 2HB  ASP A 226       3.778   8.190 -14.636  1.00  0.770          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1276.76 145.279 856.15 -72.7608 27.2854 42.4473 467.938 -495.647 -1.59859 -10.7296 -445 -56.2176 -110.244 -66.4345 -41.9812 -15.4468 0 2.49205 15.127 142.687 127.843 -54.6949 62.3593 -69.0262 -21.3553 129.842 -718.446
MET:NtermProteinFull_1 -3.88549 0.36314 2.86415 -0.49706 0.0957 0.14432 1.71677 -1.36404 -0 -0 -1.08343 0.89843 0 0 0 0 0 -0.03441 0.01338 1.66741 0 0 0 0.60916 0 0.11053 1.61857
LYS_2 -2.76251 0.17979 3.07398 -0.3078 0.02716 0.1409 1.4119 -1.3957 -0 -0 -1.15462 0.00877 0 0 0 0 0 -0.02529 0.00199 1.69056 0 -0.08189 0 -1.5107 -0.25985 0.1604 -0.80288
LYS_3 -4.52319 0.35998 4.21543 -0.30795 0.0276 0.14241 1.33797 -1.89347 -0 -0 -0.56635 -0.03306 0 0 0 0 0 -0.05274 0.00468 1.72064 0 -0.06804 0 -1.5107 -0.55307 0.21882 -1.48104
LEU_4 -6.39326 0.63884 5.05179 -0.7067 0.30586 0.30426 2.68499 -2.62509 -0 -0 -1.79562 0.098 0 0 0 0 0 0.00716 0.0768 0.92724 0 -0.22877 0 0.18072 -0.32837 0.47423 -1.32792
SER_5 -4.25911 0.28345 5.29304 -0.02257 0 0.02111 2.29189 -2.48652 -0 -0 -1.61025 -0.40179 0 0 0 0 0 0.02501 0.00202 0.52879 0 0.31301 0.60135 -0.77834 -0.01466 0.41704 0.20348
LYS_6 -4.78166 0.26133 5.30089 -0.30299 0.02967 0.13468 2.27589 -2.51834 -0.01369 -0.12405 -2.07439 -0.00183 0 0 0 0 0 0.13062 0.00584 1.76394 0 0.02586 0 -1.5107 -0.14969 0.24645 -1.30216
ARG_7 -8.05069 0.68102 6.78708 -0.56629 0.11335 0.30638 3.16829 -3.27184 -0 -0 -1.89175 0.34298 0 0 0 0 0 -0.03548 0.15175 1.8959 0 -0.06745 0 -1.2888 -0.34678 0.29751 -1.77482
MET_8 -6.99808 0.31348 5.71797 -0.64094 0.11978 0.17406 2.89545 -2.85201 -0 -0 -3.97575 0.00269 0 0 0 0 0 0.11294 0.02352 0.9854 0 -0.10022 0 0.60916 -0.28425 0.37103 -3.52579
GLN_9 -5.22764 0.40115 6.10216 -0.26187 0.05166 0.20954 2.73064 -2.82236 -0.01369 -0.12405 -2.11304 -0.49758 0 0 0 0 0 0.00109 0.13902 0 2.70502 -0.02088 0 -0.18838 -0.18024 0.33743 1.22799
ALA_10 -3.72882 0.1161 3.40788 -0.02224 0 0 1.777 -2.01427 -0 -0 -1.24741 -0.37354 0 0 0 0 0 0.0722 0 0 0 -0.32683 0 1.8394 -0.35784 0.27206 -0.5863
VAL_11 -8.0192 1.36247 3.84898 -0.32754 0.34411 0.07343 2.94801 -2.77889 -0.00872 -0.03011 -2.0043 -0.11847 0 0 0 0 0 -0.05025 0.0113 0.15687 0 -0.38298 0 1.9342 -0.2955 0.44617 -2.89041
THR_12 -4.55024 0.34487 5.37901 -0.20403 0.12146 0.07344 2.94099 -2.45226 -0 -0 -2.69645 -0.06504 0 0 0 0 0 -0.02379 9e-05 0.10343 0 0.10163 2.31553 -1.0874 0.05501 0.40454 0.76081
LYS_13 -3.014 0.22949 3.41406 -0.31723 0.03141 0.16123 1.21146 -1.56748 -0 -0 -0.92364 -0.03259 0 0 0 0 0 -0.14098 0.01517 1.78033 0 -0.03181 0 -1.5107 -0.02226 0.31181 -0.40573
LEU_14 -5.43413 0.6009 2.5441 -0.49138 0.14444 0.13126 1.64267 -1.79492 -0.01672 -0.06304 -1.38957 0.17057 0 0 0 0 0 0.08007 0.16175 0.2523 0 -0.23822 0 0.18072 -0.25387 0.46684 -3.30623
ILE_15 -6.15067 0.67238 1.93476 -0.46848 0.34231 0.09957 1.56017 -1.67935 -0.00872 -0.03011 -0.5165 -0.00297 0 0 0 0 0 -0.00532 0.07258 0.41217 0 -0.77979 0 0.73287 -0.39011 0.49354 -3.71167
ASP_16 -4.70147 0.50639 6.95303 -0.2037 0.06074 0.63884 3.44806 -2.8438 -0.02753 -0.12406 -5.62888 -1.35983 0 0 -1.68924 0 0 -0.07357 0.04647 0 2.11157 -0.77635 0 -2.3716 -0.40649 0.42109 -6.02033
LYS_17 -2.72022 0.11415 3.48104 -0.3164 0.03082 0.16059 1.631 -1.58184 -3e-05 -0.00016 -1.60318 -0.09065 0 0 -0.50897 0 0 -0.09986 0.01888 1.85087 0 -0.02644 0 -1.5107 -0.42376 0.34177 -1.25308
ASN_18 -2.28498 0.29828 3.00333 -0.19557 0.03499 0.31454 1.08026 -1.31348 -0.01084 -0.06118 -1.64192 -0.48218 0 0 -0.72016 0 0 -0.06182 0.00282 0 2.01009 -0.49142 0 -0.93687 -0.62929 0.29757 -1.78784
LYS_19 -4.36496 0.437 5.6106 -0.34651 0.04484 0.2264 1.98302 -2.28581 -0.003 -0.00996 -3.57558 0.01787 0 0 0 0 0 0.0257 0.05717 2.31998 0 0.00567 0 -1.5107 -0.46581 0.28357 -1.55052
LEU_20 -5.84555 0.54063 2.33984 -0.49813 0.23063 0.11081 0.14568 -1.42925 -0 -0 -0.40615 0.13261 0 0 0 0 0 0.03785 0.20322 2.03264 0 -0.34736 0 0.18072 -0.17049 0.41004 -2.33228
TYR_21 -9.38842 0.90262 4.76529 -0.54887 0.19923 0.26635 3.43448 -2.97989 -0.02113 -0.14272 -3.9926 -0.06885 0 0 -0.96908 0 0 0.26849 0.01335 0 2.42269 -0.36529 0.01089 1.2797 0.12991 1.33972 -3.44411
PRO_22 -5.38701 0.55298 4.08269 -0.13581 0.00033 0.10263 2.17658 -1.77717 -0 -0 -2.39584 0.17633 0 0 0 0 0 0.13539 0.04425 0.18107 0 -1.14963 0 -2.4119 -0.13796 1.58869 -4.35437
ILE_23 -8.59504 1.36515 2.70796 -0.65969 0.66446 0.13953 2.74657 -2.55485 -0 -0 -2.35006 0.33803 0 0 0 0 0 -0.02938 0.22738 0.62544 0 -0.42477 0 0.73287 -0.28742 0.96701 -4.38682
GLN_24 -5.60319 0.54786 3.71836 -0.38401 0.07045 0.25127 1.68788 -2.18165 -0 -0 -0.42551 -0.58987 0 0 0 0 0 0.02717 0.13561 0 3.54314 -0.01485 0 -0.18838 -0.00566 0.58661 1.17524
GLU_25 -5.53937 0.42487 5.34215 -0.34747 0.09583 0.41618 2.48826 -2.43181 -0 -0 -1.30783 -0.63398 0 0 0 0 0 -0.02681 0.02368 0 3.36069 -0.17665 0 -2.7348 -0.31361 0.26753 -1.09314
ALA_26 -7.68701 1.95203 3.72701 -0.02266 0 0 3.2836 -3.06688 -0 -0 -2.60831 -0.38077 0 0 0 0 0 0.13698 0 0 0 -0.33926 0 1.8394 -0.59546 0.53753 -3.22379
PHE_27 -12.5606 2.40403 3.21523 -0.70964 0.19175 0.31353 2.8924 -3.34319 -0 -0 -1.8824 -0.04513 0 0 0 0 0 0.23255 0.16752 0 2.39974 0.0053 0 1.0402 -0.45785 1.05291 -5.08361
GLU_28 -5.46043 0.35119 6.4058 -0.53292 0.07221 0.94697 3.29043 -2.91529 -0 -0 -3.29033 -0.7793 0 0 0 -0.37287 0 0.14605 0.22516 0 3.525 -0.28888 0 -2.7348 -0.3806 0.9447 -0.84793
LEU_29 -8.63828 1.01928 4.92734 -0.68292 0.33472 0.17246 3.18878 -3.13313 -0 -0 -1.77268 0.26036 0 0 0 0 0 -0.0009 0.00229 3.04934 0 -0.27024 0 0.18072 -0.42018 0.75855 -1.02449
ILE_30 -9.43155 0.93201 4.58024 -0.66901 0.55247 0.15247 2.69794 -3.19644 -0 -0 -0.69126 0.28626 0 0 0 0 0 0.20626 0.12207 0.57514 0 -0.29241 0 0.73287 -0.15737 0.91539 -2.68492
LYS_31 -4.56917 0.31281 5.04676 -0.39937 0.04692 0.20408 2.42672 -2.39812 -0 -0 -1.74628 -0.11952 0 0 0 0 0 -0.00273 0.02128 1.96186 0 0.04536 0 -1.5107 -0.12148 0.58083 -0.22075
LYS_32 -4.81036 0.35825 3.98281 -0.30453 0.02437 0.13998 1.71877 -2.01749 -0 -0 -1.07943 -0.01389 0 0 0 0 0 -0.09031 0.00192 1.79136 0 -0.05166 0 -1.5107 -0.42707 0.35583 -1.93216
THR_33 -6.42244 0.93019 3.65398 -0.11939 0.02497 0.07031 3.00549 -2.49623 -0.01477 -0.13413 -1.75486 -1.08837 0 0 0 0 0 -0.06957 0.00032 0.04878 0 -0.09846 2.3189 -1.0874 -0.51619 0.56794 -3.18093
ALA_34 -2.80514 0.2204 2.14158 -0.0306 0.00898 0 1.33829 -1.41251 -0 -0 -0.3668 -0.48828 0 0 0 0 0 0.10516 0 0 0 -0.1037 0 1.8394 -0.01523 0.72897 1.16053
ILE_35 -4.81478 0.87183 1.66016 -0.72951 0.46024 0.27716 0.9886 -1.20628 -0 -0 -1.2352 0.30268 0 0 0 0 0 0.07328 0.05112 0.93423 0 0.15635 0 0.73287 0.08039 1.30234 -0.09452
THR_36 -3.80483 0.54269 2.47603 -0.20608 0.15618 0.07593 1.03398 -1.37253 -0 -2e-05 -0.74533 -0.93258 0 0 0 0 0 -0.00492 0.00054 1.00788 0 -0.63682 2.27245 -1.0874 0.02778 1.21737 0.02032
LYS_37 -1.23254 0.08722 0.91705 -0.33854 0.05137 0.20713 0.22098 -0.46739 -0 -0 -0.50997 -0.22761 0 0 0 0 0 0.01718 0.00237 1.53576 0 0.23768 0 -1.5107 0.46034 0.4055 -0.14417
PHE_38 -4.36061 0.50886 3.10201 -0.75364 0.04068 0.04843 1.4601 -1.9212 -0 -0 -1.14444 -0.58127 0 0 0 0 0 -0.0241 0.08396 0 1.9389 -0.13061 0 1.0402 0.60752 0.39179 0.30656
VAL_39 -3.36556 0.2098 2.70617 -0.29928 0.23476 0.07482 0.9667 -1.56859 -0 -0 -1.64176 -0.46877 0 0 -0.59272 0 0 0.04084 0.00429 0.07889 0 0.31619 0 1.9342 0.56847 0.71661 -0.08493
SER_40 -5.32447 0.41841 4.74129 -0.02715 0 0.02193 2.14704 -2.34203 -0 -0 -2.36236 -0.30293 0 0 0 0 0 -0.0462 0.00217 0.42587 0 0.01118 0.62634 -0.77834 0.00436 0.52617 -2.25874
SER_41 -4.46666 0.29543 4.9223 -0.02762 0 0.06401 2.72969 -2.31926 -0 -0 -3.25574 -0.56959 0 0 -0.80293 0 0 0.0431 0.00921 0.19771 0 -0.41847 0.6744 -0.77834 -0.56294 0.22985 -4.03585
VAL_42 -8.63913 1.14493 3.79741 -0.2858 0.27392 0.06236 3.02816 -3.06255 -0 -0 -3.64735 -0.34865 0 0 0 0 0 -0.08461 3e-05 0.27777 0 -0.76693 0 1.9342 -0.47388 0.36935 -6.42076
ASP_43 -6.72863 0.58051 7.76363 -0.0861 0 0.25921 3.3707 -3.4953 -0.01237 -0.08321 -5.4241 0.1145 0 0 0 -1.12292 0 0.37353 0.60117 0 2.18459 0.02501 0 -2.3716 -0.03867 0.91298 -3.17708
ILE_44 -8.31385 1.81916 1.68242 -0.48397 0.65039 0.09033 2.22257 -2.28049 -0.00646 -0.02027 -1.9318 0.14794 0 0 0 0 0 0.0073 0.36387 0.39671 0 -0.56063 0 0.73287 0.04343 1.19285 -4.24766
ALA_45 -4.03845 0.42239 2.78277 -0.02573 0.00072 0 2.60197 -1.96345 -0.00238 -0.01038 -2.33625 -0.3796 0 0 0 0 0 -0.05038 0 0 0 0.58188 0 1.8394 0.20693 0.6085 0.23796
VAL_46 -7.3679 1.10742 2.31211 -0.26797 0.19868 0.05478 2.73237 -2.17816 -0.00766 -0.0235 -2.68792 -0.26161 0 0 0 0 0 0.02302 0.13886 0.27802 0 -0.7681 0 1.9342 0.12412 0.37944 -4.27979
SER_47 -4.29529 0.17785 4.31913 -0.03311 0.00027 0.06073 2.64937 -2.12544 -0.0129 -0.0901 -3.77336 -0.85021 0 0 0 0 0 -0.07996 0.02802 0.46375 0 0.47989 0.65104 -0.77834 -0.02397 0.38699 -2.84564
LEU_48 -8.42857 1.15256 1.48366 -0.48944 0.25661 0.09222 1.8115 -1.98656 -0.01404 -0.12964 -1.68085 0.22581 0 0 0 0 0 0.00416 0.09944 0.43379 0 -0.32285 0 0.18072 0.09145 0.34346 -6.87655
ASN_49 -4.59314 0.36358 4.24117 -0.36328 0.06287 0.71255 2.10467 -2.0821 -0.01299 -0.08686 -2.13534 -0.67102 0 0 -0.71464 0 0 0.00229 0.02289 0 1.93564 -0.56573 0 -0.93687 0.03033 0.42931 -2.2567
LEU_50 -6.96203 1.2578 1.29361 -0.51418 0.21435 0.11773 1.32108 -1.71724 -0.00673 -0.11003 -1.24383 0.1538 0 0 0 0 0 0.25147 0.58574 1.85111 0 -0.24898 0 0.18072 0.07864 0.57257 -2.92442
ASP_51 -3.6666 0.32949 5.55144 -0.23457 0.11164 0.75804 3.01946 -2.30898 -0.01068 -0.04017 -4.49709 -1.36635 0 0 -1.323 -0.65665 0 0.01563 0.03793 0 1.94171 -0.76521 0 -2.3716 -0.21121 0.6923 -4.99447
THR_52 -4.33489 0.20518 3.65792 -0.12407 0.07205 0.06524 1.6369 -2.07117 -0.00673 -0.11003 -1.67259 -1.11732 0 0 -1.42387 0 0 -0.00574 0.00422 0.03842 0 0.00134 2.31649 -1.0874 -0.15909 0.4361 -3.67906
THR_53 -2.93093 0.39038 3.69448 -0.20966 0.21587 0.07843 1.40344 -1.50036 -0.01459 -0.05413 -2.86134 -0.18808 0 0 -0.62991 -0.65665 0 -0.02001 0.02405 0.15518 0 0.09929 2.32573 -1.0874 -0.01013 0.44296 -1.33337
LYS_54 -4.10504 0.42319 4.5104 -0.48898 0.14385 0.28467 2.01548 -2.03473 -0 -0 -0.76748 -0.11527 0 0 0 0 0 -0.01932 0.00648 1.86414 0 0.25546 0 -1.5107 -0.03571 0.52137 0.94781
ALA_55 -2.57977 0.24349 2.50663 -0.02409 2e-05 0 0.83396 -1.31296 -0.04149 -0.2397 -0.54669 -0.39194 0 0 0 0 0 -0.1088 0 0 0 -0.26331 0 1.8394 -0.34342 0.33524 -0.09343
GLU_56 -2.88435 0.33079 2.75078 -0.22899 0.03174 0.33574 1.15932 -1.23784 -2e-05 -0.0002 -0.62649 -0.61482 0 0 -0.48942 0 0 -0.03806 0.0005 0 3.16878 -0.33143 0 -2.7348 -0.66035 0.24605 -1.82307
GLN_57 -6.91094 0.72288 5.50337 -0.29326 0.06534 0.24867 2.71974 -2.5859 -0 -0 -3.06345 -0.66932 0 0 -0.69309 0 0 0.02752 0.089 0 2.90449 -0.07002 0 -0.18838 -0.51635 0.45456 -2.25516
GLN_58 -5.26888 0.2444 4.82303 -0.23966 0.03577 0.17987 2.22923 -2.3226 -0.04327 -0.24883 -2.63042 -0.42937 0 0 -0.82349 -1.11605 0 0.0765 0.00621 0 3.05343 -0.03621 0 -0.18838 -0.35959 0.61601 -2.4423
LEU_59 -6.85215 0.94769 2.53714 -0.57749 0.17458 0.14588 1.94716 -1.88863 -0 -0 -1.87557 0.27297 0 0 0 0 0 -0.02823 0.0367 0.75246 0 -0.19081 0 0.18072 -0.14511 0.5996 -3.96309
ARG_60 -4.74464 0.19668 3.29881 -0.62223 0.12922 0.42474 1.27661 -1.53175 -0.01637 -0.06327 -1.61046 -0.14585 0 0 0 -1.11605 0 0.01609 0.09732 2.45893 0 -0.22514 0 -1.2888 -0.0905 0.50995 -3.04669
GLY_61 -3.41149 0.31887 3.50105 -0.00142 0 0 2.34383 -1.83263 -0.00826 -0.04221 -2.18084 -0.35473 0 0 0 0 0 -0.02578 0 0 0 -1.53765 0 0.83697 0.44897 0.24474 -1.70058
ALA_62 -4.05609 0.30875 1.37605 -0.021 0 0 0.80926 -1.33594 -0.00735 -0.03302 -0.48753 -0.43187 0 0 0 0 0 0.10516 0 0 0 -0.52528 0 1.8394 0.57195 0.11725 -1.77026
ILE_63 -8.13517 1.21722 1.7154 -0.61196 0.56192 0.16017 2.14834 -2.14831 -0.0139 -0.08248 -2.07509 -0.0929 0 0 0 0 0 0.03587 0.08362 1.68018 0 -0.59253 0 0.73287 -0.13873 0.59399 -4.96149
ALA_64 -2.36225 0.13435 0.97761 -0.02742 0.00282 0 0.14009 -0.67001 -0.00735 -0.03302 0.14838 -0.42316 0 0 0 0 0 -0.07544 0 0 0 0.56279 0 1.8394 0.30652 0.58891 1.1022
PHE_65 -9.84745 1.34192 1.80948 -0.62054 0.04225 0.2814 1.58475 -2.23715 -0 -0 -0.69788 0.23428 0 0 0 0 0 0.01226 0.01133 0 2.21465 -0.20606 0 1.0402 0.43133 0.8621 -3.74312
PRO_66 -4.35187 0.52909 1.49135 -0.08118 0 0.05041 0.74915 -0.79174 -0 -0 0.39516 0.69228 0 0 0 0 0 0.07256 0.01376 0.5584 0 -0.18449 0 -2.4119 -0.24394 1.12749 -2.38547
PHE_67 -6.84388 0.62511 3.23087 -0.64006 0.04855 0.38137 1.63017 -2.14234 -0.02563 -0.129 -0.74532 0.02483 0 0 -1.40091 0 0 0.19431 0.00031 0 1.96526 -0.22019 0 1.0402 0.37987 0.53036 -2.09611
SER_68 -4.42853 0.26387 4.7198 -0.01825 0 0.02943 2.5738 -2.302 -0.02901 -0.18012 -2.72916 -0.81555 0 0 -0.55812 0 0 0.09235 0.00013 0.16376 0 0.08726 1.77776 -0.77834 1.60861 0.39144 -0.13089
ILE_69 -7.65248 1.06634 3.40624 -0.55684 0.27729 0.15941 1.93996 -2.42767 -0 -0 -0.30132 -0.14194 0 0 0 0 0 0.11445 0.03662 0.47507 0 0.00016 0 0.73287 1.26232 0.61307 -0.99645
GLY_70 -2.53732 0.26681 2.40112 -5e-05 0 0 0.80096 -1.07511 -0 -0 -0.18902 -0.38287 0 0 0 0 0 -0.16966 0 0 0 -1.42567 0 0.83697 -0.21897 0.64537 -1.04745
LYS_71 -4.19439 0.35876 5.00162 -0.37995 0.03966 0.17786 2.01824 -1.97216 -0.00338 -0.05112 -1.90531 -0.16957 0 0 -0.59272 0 0 0.00129 0.05569 1.74846 0 -0.00254 0 -1.5107 -0.54076 0.6306 -1.29043
SER_72 -1.25989 0.06963 1.28203 -0.02694 0 0.06235 0.16183 -0.60585 -0 -0 -0.09822 -0.51811 0 0 0 0 0 0.05969 0.01906 0.20573 0 -0.4026 0.60167 -0.77834 -0.34531 0.4543 -1.11895
ILE_73 -5.84968 0.51439 1.63351 -0.45668 0.29306 0.09953 0.92124 -1.55393 -0.00821 -0.07578 -0.00838 -0.11173 0 0 0 0 0 -0.01882 0.04145 0.28129 0 -0.6735 0 0.73287 -0.43229 0.28447 -4.3872
ARG_74 -7.55409 0.3885 9.22159 -0.7454 0.13966 0.56745 3.91612 -3.97705 -0.02137 -0.07887 -7.77658 0.59593 0 0 -1.14534 -0.99003 0 0.07498 0.11595 2.01793 0 0.05682 0 -1.2888 -0.10791 0.53817 -6.05234
ILE_75 -8.81008 0.73428 3.15258 -0.46076 0.32827 0.09544 3.28043 -2.68698 -0.00483 -0.01568 -4.19636 0.02202 0 0 -0.94948 0 0 0.23158 0.01334 0.40614 0 -0.77842 0 0.73287 -0.18208 0.86147 -8.22626
LEU_76 -9.65455 1.15478 2.6311 -0.57776 0.1507 0.13501 2.39918 -2.42836 -0.03121 -0.11133 -2.38785 0.28393 0 0 0 0 0 -0.01176 0.27778 0.6309 0 -0.36772 0 0.18072 -0.25766 0.89323 -7.09088
ALA_77 -5.18547 0.62715 2.14851 -0.02799 0.00501 0 2.38096 -2.08256 -0.00718 -0.02215 -1.96801 -0.40621 0 0 0 0 0 -0.02689 0 0 0 0.6333 0 1.8394 0.40602 0.47184 -1.21429
ILE_78 -8.82002 1.15882 1.34557 -0.46867 0.31727 0.10028 2.11259 -2.15522 -0.00984 -0.03246 -2.32928 -0.06616 0 0 0 0 0 -0.02381 0.14391 0.27332 0 -0.61197 0 0.73287 0.3124 0.62004 -7.40037
THR_79 -5.86608 0.43926 3.9788 -0.21312 0.13528 0.08999 2.02804 -2.52283 -0.01153 -0.10501 -1.35021 -1.44419 0 0 -0.68131 0 0 0.01503 0.06854 0.18392 0 0.20538 2.30571 -1.0874 0.06511 0.69844 -3.06817
ASP_80 -2.26387 0.11745 2.60284 -0.11258 0.00177 0.33723 0.61888 -1.22046 -0.00545 -0.07324 -1.40883 -0.6226 0 0 0 0 0 -0.03378 0.04979 0 2.39164 -0.34016 0 -2.3716 0.02312 0.39062 -1.91923
ASP_81 -5.15046 0.52653 7.89707 -0.24498 0.05991 0.83067 3.27201 -3.27407 -0 -0 -6.26316 -0.76991 0 0 -1.24173 0 0 -0.00785 0.01721 0 2.08028 -0.79081 0 -2.3716 -0.27772 0.4017 -5.30692
GLU_82 -3.57181 0.20987 4.20746 -0.21951 0.02691 0.30533 2.1662 -2.10357 -0 -0 -1.6856 -0.61241 0 0 0 0 0 -0.02008 0.01366 0 3.0387 -0.35282 0 -2.7348 -0.44864 0.33909 -1.44204
LYS_83 -4.0924 0.32493 5.55314 -0.40795 0.051 0.2118 2.08985 -2.34012 -0 -0 -2.26817 -0.12355 0 0 0 0 0 0.05457 0.01657 1.9324 0 0.06159 0 -1.5107 -0.40239 0.22928 -0.62015
LYS_84 -6.92824 0.81743 7.60695 -0.36653 0.04243 0.21468 3.39911 -3.50147 -0 -0 -5.53077 0.32408 0 0 -0.56042 0 0 -0.0234 0.13514 2.33544 0 -0.01103 0 -1.5107 -0.28774 0.38096 -3.46407
ALA_85 -5.78064 0.69918 2.61987 -0.02187 0 0 2.18953 -2.57992 -0.01779 -0.13101 -1.8 -0.38282 0 0 0 0 0 0.09483 0 0 0 -0.38704 0 1.8394 -0.53257 0.46903 -3.72182
SER_86 -3.71782 0.35997 4.39485 -0.02587 0 0.06062 2.09879 -2.22566 -4e-05 -0.00093 -2.086 -0.60682 0 0 0 0 0 0.00095 0.00382 0.70485 0 0.32355 0.60003 -0.77834 0.02102 0.31364 -0.55937
GLU_87 -4.34251 0.28342 4.90007 -0.20656 0.01551 0.26262 1.98591 -2.21287 -0.00199 -0.00437 -1.77249 -0.55152 0 0 0 0 0 0.0493 0.10364 0 3.0837 -0.35041 0 -2.7348 -0.03072 0.34174 -1.18234
ALA_88 -6.56494 1.2996 2.53418 -0.02554 0.00039 0 2.08451 -2.57649 -0.01577 -0.11236 -1.35148 -0.38438 0 0 0 0 0 -0.092 0 0 0 -0.19742 0 1.8394 -0.71355 0.52648 -3.74937
GLY_89 -2.84826 0.29402 3.8122 -5e-05 0 0 2.13451 -1.83595 -0 -0 -2.72314 -0.40154 0 0 -0.78778 0 0 -0.16861 0 0 0 -1.44549 0 0.83697 -0.66253 0.48808 -3.30755
ALA_90 -4.65833 0.52571 1.41926 -0.02314 0 0 1.08341 -1.91225 -0.01783 -0.13194 -0.61293 -0.16083 0 0 0 0 0 0.02426 0 0 0 -0.18554 0 1.8394 -0.64841 0.39162 -3.06755
ASP_91 -3.35909 0.22196 4.44766 -0.10486 0.00012 0.30926 2.34227 -1.99556 -0 -0 -3.27475 -0.64318 0 0 -0.94948 0 0 0.14126 0.01034 0 2.5208 -0.18136 0 -2.3716 -0.45197 0.33113 -3.00705
PHE_92 -7.41709 1.09878 2.90916 -0.53788 0.15555 0.27363 2.16687 -2.329 -0 -0 -2.35011 0.03432 0 0 0 0 0 -0.02815 0.00913 0 4.00958 -0.10651 0 1.0402 -0.20567 0.46558 -0.8116
VAL_93 -4.3292 0.56035 1.32309 -0.32458 0.29755 0.07233 0.63069 -1.44553 -0.00723 -0.09716 -1.50172 -0.67114 0 0 0 0 0 0.05999 0.03326 0.39941 0 -0.31052 0 1.9342 -0.29181 0.55445 -3.11357
GLY_94 -3.41271 0.23101 3.65562 -0.00204 0 0 2.48462 -1.83515 -0 -0 -2.23273 -0.38587 0 0 0 0 0 -0.08176 0 0 0 -1.51833 0 0.83697 0.07606 0.33084 -1.85346
GLY_95 -4.0861 0.39047 4.2883 -0.00041 0 0 2.40009 -2.25404 -0.00023 -0.00073 -2.71961 -0.1819 0 0 -0.8999 0 0 -0.06471 0 0 0 -1.13039 0 0.83697 0.90444 0.2675 -2.25026
LEU_96 -4.12578 0.5953 3.48017 -0.70031 0.26021 0.30029 1.96907 -1.81642 -0 -0 -1.54025 0.03027 0 0 0 0 0 -0.10563 3e-05 1.11692 0 -0.17355 0 0.18072 0.57478 0.32719 0.37299
ASP_97 -4.54337 0.25525 6.90533 -0.19726 0.02597 0.64021 2.926 -3.03255 -0.0221 -0.24782 -5.04361 -2.87106 0 0 -0.8999 0 0 -0.10116 0.15312 0 3.77238 -0.01518 0 -2.3716 -0.19053 0.34689 -4.51102
LYS_98 -9.05081 0.86442 8.1453 -0.62731 0.28502 0.56379 3.30204 -3.86309 -0 -0 -3.8278 0.16612 0 0 0 0 0 0.29369 0.10057 2.22438 0 -0.15838 0 -1.5107 -0.35101 0.50342 -2.94037
ILE_99 -8.6998 0.79969 2.7609 -0.60364 0.24658 0.1199 2.8245 -2.62759 -0.00023 -0.00073 -1.87347 0.2446 0 0 0 0 0 0.00275 0.04843 0.61613 0 -0.49405 0 0.73287 -0.20231 0.99907 -5.1064
GLU_100 -4.34661 0.19789 5.0004 -0.21244 0.0327 0.29833 1.9553 -2.3814 -0.01488 -0.15066 -1.03798 -0.5744 0 0 0 0 0 -0.02212 0.00954 0 3.03145 -0.19685 0 -2.7348 -0.1988 0.86885 -0.47648
ALA_101 -5.34425 0.58911 4.43474 -0.02166 0 0 2.57688 -2.69324 -0 -0 -2.22036 -0.3552 0 0 0 0 0 0.01692 0 0 0 -0.24471 0 1.8394 -0.41071 0.3134 -1.51968
ILE_102 -10.9999 1.94765 3.58924 -0.51323 0.41235 0.10246 3.0039 -3.22804 -0 -0 -1.90648 0.07653 0 0 0 0 0 -0.06203 0.14191 0.55852 0 -0.44982 0 0.73287 -0.19241 0.35648 -6.43002
LYS_103 -4.40015 0.27712 3.52962 -0.43266 0.0716 0.25805 1.54407 -1.90985 -0 -0 -0.89939 -0.21467 0 0 0 0 0 -0.07866 0.00367 2.00375 0 -0.07722 0 -1.5107 -0.12659 0.34164 -1.62035
ASN_104 -2.8248 0.27818 3.29212 -0.19932 0.0535 0.3205 1.24506 -1.59099 -0 -0 -1.09993 -0.4266 0 0 0 0 0 0.00755 0.00036 0 2.02114 -0.51779 0 -0.93687 -0.47947 0.34107 -0.5163
GLY_105 -2.36 0.22386 2.64727 -6e-05 0 0 1.67234 -1.44477 -0 -0 -2.24978 -0.30994 0 0 0 0 0 -0.17482 0 0 0 -1.54012 0 0.83697 -0.27026 0.68767 -2.28164
TRP_106 -7.60149 1.10952 3.39946 -1.13453 0.24314 0.61555 1.90303 -2.37864 -0 -0 -1.07252 -0.80272 0 0 0 0 0 0.02527 0.0274 0 2.79955 -0.06985 0 1.6906 0.49515 0.786 0.03494
LEU_107 -7.34728 1.00557 1.27313 -0.48944 0.24233 0.15922 1.64948 -1.89222 -0.00621 -0.07994 -1.71026 -0.08248 0 0 0 0 0 -0.0089 0.07543 1.26876 0 0.21741 0 0.18072 0.54651 0.51324 -4.48493
ASP_108 -3.14744 0.38148 3.13425 -0.2739 0.06097 0.90452 0.88136 -1.56868 -0.00621 -0.07994 -1.47911 -0.44382 0 0 0 0 0 0.00245 0.01732 0 2.00546 -0.585 0 -2.3716 0.14215 0.28044 -2.14532
PHE_109 -11.1165 1.80619 2.79419 -0.99641 0.11807 0.60782 1.41079 -2.85338 -0 -0 -0.80467 -0.05745 0 0 0 0 0 0.11047 0.59926 0 1.81049 -0.37995 0 1.0402 0.05083 0.52493 -5.33514
ASP_110 -5.38662 0.43301 6.16875 -0.11319 0.00093 0.34457 2.8901 -2.75273 -0.01288 -0.06186 -4.73031 -0.32938 0 0 -1.14534 -0.99003 0 -0.052 0.02053 0 1.96269 -0.22722 0 -2.3716 -0.00739 0.65355 -5.70643
LEU_111 -7.37993 0.51786 2.85896 -0.56659 0.2183 0.12912 2.15434 -2.23557 -0.00778 -0.02552 -2.14448 0.28579 0 0 0 0 0 0.13638 0.00632 0.7997 0 -0.04239 0 0.18072 0.28444 0.53461 -4.29572
ILE_112 -9.77472 2.23785 1.56398 -0.51624 0.69518 0.10817 1.38563 -1.98409 -0 -0 -0.96179 0.22741 0 0 0 0 0 0.08723 0.13243 0.51723 0 -0.74828 0 0.73287 0.07485 0.85981 -5.36247
ILE_113 -8.89319 1.36586 1.49899 -0.46265 0.30772 0.09475 2.10197 -2.18789 -0.00778 -0.02552 -2.56232 -0.09591 0 0 0 0 0 0.0145 0.00964 0.34578 0 -0.772 0 0.73287 -0.47255 0.92031 -8.08742
THR_114 -7.64993 1.63728 4.33425 -0.1309 0.25586 0.09144 3.64958 -2.68609 -0.00896 -0.1001 -3.53483 -0.57941 0 0 0 0 0 0.25956 0.48404 0.12208 0 -0.51317 2.25162 -1.0874 -0.432 0.97474 -2.66235
SER_115 -5.39096 0.74514 5.28906 -0.02928 0 0.06904 2.55803 -2.4539 -0.01463 -0.17178 -2.58239 -0.37139 0 0 0 0 0 0.04022 0.00322 0.28178 0 -0.29909 0.60491 -0.77834 -0.49332 1.46837 -1.52532
PRO_116 -4.9858 0.76812 3.36942 -0.07381 0 0.04563 1.00268 -1.41221 -0.01351 -0.11107 -0.73154 0.61389 0 0 0 0 0 -0.15132 0.00939 0.4704 0 -0.44068 0 -2.4119 -0.51375 1.05902 -3.50706
LYS_117 -3.51515 0.29619 4.10217 -0.59315 0.2427 0.52736 1.98792 -1.65673 -0 -0 -2.77679 0.14061 0 0 0 -0.74487 0 -0.10353 0.08293 4.03991 0 -0.02875 0 -1.5107 -0.55971 0.31454 0.24496
PHE_118 -9.136 0.94634 3.89327 -0.63707 0.0542 0.34919 2.26447 -2.95148 -0.00969 -0.07001 -2.21742 0.00085 0 0 0 0 0 0.08392 0.04003 0 2.07148 -0.21046 0 1.0402 -0.60138 0.50981 -4.57975
MET_119 -5.74973 0.44811 3.65288 -0.98234 0.18129 0.34832 1.99651 -2.08739 -0 -0 -2.19234 -0.53709 0 0 0 0 0 0.0293 0.17311 3.56527 0 -0.08958 0 0.60916 -0.38695 0.52728 -0.4942
GLY_120 -2.39402 0.19162 3.29855 -5e-05 0 0 1.17289 -1.58647 -0.01351 -0.11107 -0.62607 -0.41075 0 0 0 0 0 -0.06365 0 0 0 0.34967 0 0.83697 0.40515 0.19117 1.24045
ALA_121 -4.56634 0.30063 2.90199 -0.02199 0 0 1.83706 -2.03286 -0 -0 -1.32047 -0.3428 0 0 0 0 0 -0.03437 0 0 0 -0.27262 0 1.8394 0.29474 0.14864 -1.26899
LEU_122 -10.0335 1.52262 4.21394 -0.49761 0.22241 0.11255 2.76913 -3.04632 -0 -0 -1.81536 0.22026 0 0 0 0 0 0.14971 0.27 0.39641 0 -0.26828 0 0.18072 -0.33105 0.43236 -5.50203
GLY_123 -3.16689 0.15789 3.90793 -5e-05 0 0 1.58795 -1.9464 -0.00898 -0.05594 -1.45357 -0.43723 0 0 0 0 0 -0.04489 0 0 0 0.31172 0 0.83697 0.41517 0.40528 0.50896
LYS_124 -3.42309 0.37158 4.40922 -0.30059 0.03015 0.13216 2.1733 -1.997 -0 -0 -1.41274 0.00776 0 0 0 0 0 -0.01837 0.00191 1.75524 0 0.00716 0 -1.5107 0.33485 0.24842 0.80927
LEU_125 -9.41997 1.92774 3.6943 -0.703 0.38511 0.27699 3.69259 -2.98986 -0 -0 -3.14296 0.05221 0 0 0 0 0 -0.06814 0.09801 1.80989 0 -0.11553 0 0.18072 -0.33698 0.68469 -3.9742
GLY_126 -4.42013 0.72176 4.93731 -4e-05 0 0 2.98978 -2.4904 -0.02174 -0.1365 -2.80975 -0.44538 0 0 0 0 0 -0.09529 0 0 0 0.31393 0 0.83697 0.21471 0.65364 0.24887
LYS_127 -2.61945 0.47849 3.13229 -0.31092 0.02819 0.14814 1.40025 -1.48738 -0 -0 -0.85125 -0.03739 0 0 0 0 0 -0.08894 0.00666 1.80936 0 -0.03052 0 -1.5107 0.06806 0.25876 0.39366
LEU_128 -7.12495 0.65199 4.1987 -0.63485 0.29161 0.14734 2.61595 -2.54761 -0 -0 -1.99172 0.30931 0 0 0 0 0 0.21923 0.00739 2.75881 0 -0.2132 0 0.18072 -0.00362 0.70192 -0.43297
LEU_129 -10.6625 1.6915 3.44204 -0.54926 0.31425 0.14618 2.44091 -2.84938 -0 -0 -1.63723 0.26063 0 0 0 0 0 0.11017 0.06401 0.26693 0 -0.25867 0 0.18072 0.14699 1.12228 -5.77041
GLY_130 -2.76619 0.13642 3.81316 -6e-05 0 0 1.77655 -1.83082 -0 -0 -2.31329 -0.40977 0 0 0 0 0 -0.05574 0 0 0 0.32303 0 0.83697 0.42801 0.763 0.70126
THR_131 -2.6234 0.14553 2.90492 -0.20108 0.13982 0.07551 0.65043 -1.33129 -0.02174 -0.1365 0.27671 -0.62668 0 0 0 0 0 -0.03986 0.00267 0.10752 0 0.11244 2.31632 -1.0874 0.6418 0.37496 1.6807
ARG_132 -5.44488 0.45104 3.74021 -0.69805 0.25604 0.49188 1.29633 -1.93121 -0 -0 -0.21366 0.14237 0 0 0 0 0 -0.07531 0.33978 2.94093 0 -0.04469 0 -1.2888 -0.20936 0.40278 0.15541
GLY_133 -2.13428 0.07543 2.744 -4e-05 0 0 1.14419 -1.36618 -0.03619 -0.19674 -0.66534 -0.39159 0 0 0 0 0 -0.04413 0 0 0 -1.10538 0 0.83697 -0.66546 0.38604 -1.4187
LEU_134 -8.61632 1.03904 2.94805 -0.51136 0.28937 0.13235 2.16236 -2.39667 -0 -0 -1.44074 0.14649 0 0 0 0 0 0.10107 0.05226 0.26736 0 -0.18486 0 0.18072 -0.3564 0.51234 -5.67495
MET_135 -6.05315 0.99951 3.71133 -0.49299 0.11957 0.05 0.91534 -1.69712 -0.00795 -0.10261 -0.34128 0.22736 0 0 0 0 0 0.0671 0.28121 1.63396 0 0.31766 0 0.60916 -0.1852 1.20946 1.26136
PRO_136 -7.32931 1.72425 2.49418 -0.13836 0.00132 0.09868 0.8201 -1.15503 -0 -0 -0.65827 0.22484 0 0 0 0 0 -0.05814 0.00055 0.18755 0 -1.06128 0 -2.4119 -0.62936 1.09428 -6.79592
ASN_137 -5.54118 0.66247 5.92339 -0.28101 0.0686 0.46585 3.39898 -2.78891 -0 -0 -2.69898 -0.82751 0 0 -1.37719 0 0 -0.00712 0.02685 0 2.03624 -0.64336 0 -0.93687 -0.11556 1.14811 -1.48719
PRO_138 -4.55301 0.64056 2.39193 -0.08429 0 0.0524 1.22546 -1.11498 -0 -0 -0.32556 0.70122 0 0 0 0 0 -0.15961 0.02089 0.59772 0 -0.44938 0 -2.4119 0.07533 1.17997 -2.21324
LYS_139 -3.77911 0.31473 3.42907 -0.31869 0.03992 0.16542 1.52481 -1.51045 -0 -0 -0.81067 -0.08566 0 0 -0.8913 0 0 -0.02099 0.01189 1.892 0 -0.03003 0 -1.5107 -0.43455 0.39178 -1.62252
THR_140 -6.90432 0.47234 5.56958 -0.12414 0.05773 0.08316 2.76678 -2.87742 -0.07712 -0.46766 -1.59514 -0.99383 0 0 0 -0.42455 0 -0.05156 0.00146 0.04562 0 -0.42501 2.64217 -1.0874 -0.23848 0.61591 -3.01188
GLU_141 -4.01706 0.35556 5.19023 -0.25961 0.10252 0.43446 2.22268 -2.36118 -0 -0 -3.84095 -0.52633 0 0 -0.38901 -0.31117 0 -0.02747 0.07585 0 3.27015 0.06068 0 -2.7348 -0.02024 1.1095 -1.66618
THR_142 -7.10719 0.67952 4.99845 -0.12366 0.0841 0.07768 3.23871 -2.87104 -0.06279 -0.40997 -2.27378 -0.81941 0 0 -0.48589 0 0 0.17344 0.00771 0.05748 0 -0.48833 2.43008 -1.0874 -0.09396 0.91423 -3.16202
VAL_143 -6.90086 0.87737 1.57261 -0.27259 0.15171 0.05796 0.82973 -1.65353 -0 -0 -0.21464 -0.43351 0 0 0 0 0 -0.04188 0.00269 0.21452 0 -0.57226 0 1.9342 -0.18697 0.58264 -4.0528
THR_144 -5.51639 0.67565 3.70719 -0.22206 0.24321 0.09746 1.90077 -2.38475 -0 -0 -1.45108 -1.53605 0 0 -0.65121 0 0 0.02642 0.01695 0.03832 0 0.21554 2.27488 -1.0874 0.26931 0.46378 -2.91946
ASP_145 -3.40508 0.22939 4.51662 -0.10907 0.00015 0.32604 1.73937 -1.89326 -0.01896 -0.19961 -4.83472 -0.70093 0 0 0 -0.74487 0 0.02156 0.0004 0 2.78573 -0.30999 0 -2.3716 0.17727 0.36505 -4.42652
ASP_146 -4.39243 0.35576 5.90212 -0.26638 0.07115 0.90423 2.50695 -2.73178 -0.01071 -0.12014 -4.31181 -0.67553 0 0 -1.14048 -0.53736 0 0.0025 0.00213 0 2.01856 -0.66265 0 -2.3716 -0.25764 0.36227 -5.35282
VAL_147 -7.49965 0.69813 3.03219 -0.26681 0.10482 0.04448 2.55578 -2.85405 -0.01718 -0.07937 -2.11477 0.25835 0 0 0 0 0 -0.03451 0.00511 0.57303 0 0.17883 0 1.9342 -0.15306 0.65154 -2.98295
VAL_148 -6.82002 0.90129 3.74833 -0.29503 0.16279 0.06341 1.89931 -2.67052 -0.02402 -0.19182 -1.16021 -0.02063 0 0 0 0 0 -0.04198 0.01562 0.02928 0 -0.33709 0 1.9342 -0.05338 0.66524 -2.19524
SER_149 -3.75658 0.24619 5.13376 -0.02468 0 0.02166 1.97822 -2.34935 -0 -0 -2.98501 -0.21856 0 0 -0.48927 -0.53736 0 -0.03654 0.00015 0.4861 0 0.31903 1.19524 -0.77834 0.08598 0.55023 -1.15914
ALA_150 -5.10916 0.70486 3.43429 -0.02089 0 0 2.57137 -2.48743 -0 -0 -1.56155 -0.31846 0 0 0 0 0 -0.02919 0 0 0 -0.00216 0 1.8394 0.08639 0.52722 -0.36531
ILE_151 -10.4515 1.45924 3.39195 -0.50321 0.29008 0.10119 3.22552 -3.26311 -0 -0 -3.2907 0.04866 0 0 0 0 0 -0.04736 0.01556 0.51596 0 -0.43953 0 0.73287 0.0386 0.63452 -7.54129
LYS_152 -6.78006 0.4353 7.09738 -0.3016 0.03304 0.13491 3.05318 -3.20059 -0.01917 -0.08373 -2.41207 -0.02106 0 0 0 0 0 0.04288 0.06919 1.68671 0 -0.04426 0 -1.5107 -0.22402 0.75143 -1.29325
ALA_153 -4.93388 0.43124 4.38562 -0.02246 0 0 2.4484 -2.55183 -0 -0 -2.27008 -0.36971 0 0 0 0 0 -0.02784 0 0 0 -0.37517 0 1.8394 -0.53192 0.42837 -1.54987
TYR_154 -11.9376 1.84737 5.38074 -0.65666 0.05066 0.34093 3.99898 -3.94049 -0 -0 -2.73436 -0.1864 0 0 -0.38901 0 0 0.1544 0.01352 0 2.23498 0.00741 0.04227 1.2797 -0.29199 0.74215 -4.04341
LYS_155 -5.86352 0.39029 6.16227 -0.50295 0.20544 0.21782 3.13797 -2.74167 -0.00821 -0.07578 -3.67425 0.34225 0 0 -0.78778 0 0 -0.06428 0.02351 2.99338 0 -0.07716 0 -1.5107 -0.28662 0.9462 -1.1738
LYS_156 -3.4305 0.26404 3.98817 -0.32699 0.04471 0.18031 1.83325 -1.7844 -0 -0 -2.35217 -0.13507 0 0 -0.55812 0 0 -0.03014 0.0106 1.69135 0 0.01315 0 -1.5107 -0.41299 0.44651 -2.06897
GLY_157 -4.00709 0.38388 3.35515 -6e-05 0 0 1.99136 -1.95218 -0.0139 -0.08248 -1.46324 -0.31898 0 0 0 0 0 -0.16723 0 0 0 -1.53878 0 0.83697 -0.15068 0.64045 -2.48683
LYS_158 -8.46439 1.0991 6.78359 -0.31761 0.03034 0.12145 2.29055 -3.19853 -0 -0 -3.92411 0.19205 0 0 0 -0.31117 0 -0.0691 0.16744 1.75778 0 0.01728 0 -1.5107 -0.32125 0.75841 -4.89889
LYS_159 -6.59977 0.40108 4.96202 -0.65355 0.25392 0.2682 2.80567 -2.39166 -0.01903 -0.07214 -2.18723 0.16571 0 0 0 0 0 0.0528 0.16904 2.40447 0 0.01886 0 -1.5107 -0.37463 0.52474 -1.78221
GLU_160 -5.58689 0.23631 4.96655 -0.24278 0.03522 0.38123 1.74981 -2.23274 -0.01578 -0.12697 -2.71778 -0.39984 0 0 0 -0.73924 0 -0.01396 0.00317 0 3.72285 -0.0183 0 -2.7348 -0.20283 0.44391 -3.49287
TYR_161 -10.4882 1.80534 3.21743 -0.81765 0.50394 0.22612 2.88112 -2.91383 -0.01065 -0.165 -1.8639 -0.50472 0 0 0 0 0 0.15828 0.18624 0 3.33103 -0.0677 0.01059 1.2797 -0.0035 0.4778 -2.75755
ARG_162 -3.91706 0.18595 3.60334 -0.78353 0.13087 0.57035 0.84552 -1.666 -0.06444 -0.38262 -1.7226 0.00722 0 0 0 -0.31469 0 0.04733 0.0943 2.75186 0 -0.17569 0 -1.2888 0.16439 0.48887 -1.42543
THR_163 -4.97483 0.64465 2.60953 -0.15918 0.05497 0.05643 1.80297 -1.80124 -0.01065 -0.165 -2.10104 0.13517 0 0 0 0 0 -0.02917 0.06848 0.09726 0 0.01227 2.28399 -1.0874 0.00619 0.34496 -2.21163
ASP_164 -3.90439 0.45117 5.13874 -0.10668 0.00485 0.3108 2.86482 -2.36471 -0 -0 -3.8518 -1.14264 0 0 -0.83216 0 0 0.00627 0.0029 0 2.31514 -0.35072 0 -2.3716 -0.17287 0.39977 -3.60311
SER_165 -2.72408 0.18498 2.91181 -0.03089 0.00015 0.05303 1.63116 -1.4226 -0 -0 -2.09096 -1.02046 0 0 -1.43254 0 0 -0.04791 0.02713 0.18062 0 -0.33991 0.60137 -0.77834 -0.46168 0.3275 -4.43162
PHE_166 -3.52391 0.38798 2.96003 -0.65479 0.04728 0.37408 1.04689 -1.54879 -0 -0 0.74223 0.06045 0 0 0 0 0 -0.05238 0.02951 0 2.00025 -0.1441 0 1.0402 -0.59243 0.17062 2.34312
GLY_167 -3.50913 0.16782 3.26185 -5e-05 0 0 1.72055 -1.85058 -0 -0 -1.83147 -0.40644 0 0 0 0 0 -0.18734 0 0 0 -1.44941 0 0.83697 -0.83942 0.17603 -3.91062
ASN_168 -4.5673 0.25614 4.26102 -0.173 0.0204 0.24367 1.73333 -2.21494 -0.01898 -0.12188 -1.55217 -0.36721 0 0 0 0 0 -0.03845 0.00155 0 1.88885 0.26358 0 -0.93687 -0.52033 0.38231 -1.46027
ILE_169 -8.17017 1.5994 2.49226 -0.66017 0.54599 0.14246 3.12029 -2.2909 -0 -0 -2.39477 0.33672 0 0 0 0 0 0.08023 0.201 0.94435 0 -0.75921 0 0.73287 -0.19362 0.98879 -3.28447
HIS_170 -4.13792 0.38923 3.30435 -0.59331 0.02698 0.43943 1.11289 -1.80568 -0 -0 -1.00315 -0.70162 0 0 0 -0.74957 0 -0.04334 0.1831 0 2.63496 -0.45066 0 -0.45461 0.12142 0.82955 -0.89795
LEU_171 -7.33453 0.78904 1.97488 -0.43049 0.12871 0.09411 1.85887 -2.07453 -0 -0 -1.93456 0.05542 0 0 0 0 0 0.00864 0.35475 1.9078 0 0.02048 0 0.18072 0.43036 0.42596 -3.54438
SER_172 -4.33581 0.38868 3.62597 -0.03204 0 0.02277 1.44842 -1.73174 -0.01903 -0.07214 -2.06125 -0.27883 0 0 0 -0.37336 0 -0.00029 0.02035 0.46258 0 -0.01178 2.03076 -0.77834 -0.14534 0.46822 -1.37219
LEU_173 -9.35758 1.27154 2.10088 -0.56203 0.21018 0.15369 2.06459 -2.48509 -0 -0 -1.18119 0.1675 0 0 -0.64749 0 0 0.08242 0.42938 0.44077 0 -0.01549 0 0.18072 0.17254 1.44041 -5.53423
GLY_174 -4.21441 0.47372 3.58164 -0.00121 0 0 1.73832 -2.02367 -0 -0 -1.97573 -0.33571 0 0 0 0 0 -0.02121 0 0 0 -1.51943 0 0.83697 0.86591 1.46864 -1.12618
LYS_175 -8.18048 1.34206 8.70108 -0.59331 0.11019 0.4971 4.52697 -3.75786 -0.04845 -0.24431 -5.25618 0.13878 0 0 0 -0.77411 0 0.03775 0.16704 2.57095 0 0.02671 0 -1.5107 0.43314 0.60032 -1.2133
THR_176 -6.0366 0.7329 3.56177 -0.12751 0.05107 0.06565 1.94908 -2.3022 -0 -0 -0.90345 -0.83881 0 0 0 0 0 0.01616 0.00322 0.07597 0 0.01636 2.28431 -1.0874 -0.1686 0.55148 -2.15659
ASP_177 -3.19348 0.60867 5.9451 -0.24828 0.10439 0.85837 2.86719 -2.36927 -0.0018 -0.01578 -4.80367 -2.52799 0 0 0 -0.77411 0 -0.07101 0.00684 0 2.40416 -0.36202 0 -2.3716 -0.53638 0.29926 -4.18139
THR_178 -4.95803 0.55823 4.71812 -0.16965 0.08091 0.05736 2.40573 -2.32853 -0.05025 -0.2601 -0.76555 -0.23687 0 0 0 0 0 -0.03089 0.11641 0.13851 0 0.01039 2.46625 -1.0874 -0.39624 0.28483 0.55325
LYS_179 -5.22765 0.64481 6.26238 -0.35783 0.04027 0.16502 3.19513 -2.55593 -1e-05 -0.00011 -4.09536 0.12419 0 0 0 0 0 -0.02603 0.18322 1.47345 0 -0.02841 0 -1.5107 -0.05727 0.34885 -1.42198
THR_180 -5.76913 0.48557 4.46025 -0.19097 0.07147 0.06941 2.64605 -2.42636 -0 -0 -2.18687 -0.85219 0 0 0 -0.37287 0 0.05436 0.23825 0.14902 0 0.19007 2.33306 -1.0874 0.04448 0.56476 -1.57905
GLU_181 -5.22776 0.6879 5.54432 -0.3432 0.11312 0.42332 2.5554 -2.53801 -0 -0 -2.62876 -0.6461 0 0 0 0 0 -0.04844 0.03941 0 3.26748 -0.20201 0 -2.7348 -0.11684 0.51618 -1.33878
HIS_182 -8.07183 0.37245 5.61814 -0.44688 0.15386 0.43824 2.61519 -3.14575 -0 -0 -1.9646 -0.47343 0 0 0 0 0 0.09363 0.01136 0 2.73094 -0.06332 0 -0.45461 -0.24618 0.27116 -2.56163
LEU_183 -10.081 0.62751 3.79589 -0.46967 0.20314 0.11144 3.0557 -3.27393 -0 -0 -2.56575 0.20106 0 0 0 0 0 0.14121 0.0166 0.35473 0 -0.27737 0 0.18072 -0.16248 0.37396 -7.76822
VAL_184 -8.13541 1.12546 4.37226 -0.36219 0.26885 0.08597 2.95395 -3.10681 -1e-05 -0.00011 -2.08062 -0.01089 0 0 0 0 0 0.00374 0.15032 1.08775 0 -0.15026 0 1.9342 -0.25683 0.85745 -1.26317
ALA_185 -4.92757 0.48301 3.5823 -0.02192 0 0 2.25588 -2.37743 -0 -0 -1.67403 -0.36592 0 0 0 0 0 0.0151 0 0 0 -0.25951 0 1.8394 -0.32905 0.75127 -1.02848
ASN_186 -10.6007 1.03241 8.1517 -0.168 0.02211 0.25455 5.09682 -4.48492 -0 -0 -4.44614 -0.31307 0 0 -2.0484 0 0 0.00352 4e-05 0 1.57007 0.3754 0 -0.93687 -0.14675 0.40141 -6.23687
ALA_187 -7.22769 1.13343 3.33028 -0.02314 0 0 3.0233 -2.97857 -0 -0 -2.41682 -0.34574 0 0 0 0 0 -0.01906 0 0 0 -0.11322 0 1.8394 -0.00254 0.58688 -3.21348
MET_188 -7.35704 0.50672 6.37712 -0.68451 0.19433 0.20028 2.86627 -3.12642 -0.00621 -0.0289 -2.6776 -0.02352 0 0 0 0 0 0.0975 0.13706 0.96002 0 -0.08207 0 0.60916 -0.16935 0.91739 -1.28977
ALA_189 -4.87347 0.34383 3.6372 -0.02035 0 0 2.35375 -2.39887 -0 -0 -2.0054 -0.37884 0 0 0 0 0 0.03589 0 0 0 -0.28803 0 1.8394 -0.28228 0.72378 -1.31337
LEU_190 -9.11269 0.99826 3.16262 -0.688 0.21607 0.2506 2.5507 -2.84167 -0 -0 -1.99697 0.13766 0 0 0 0 0 -0.0182 0.01201 0.77593 0 -0.20151 0 0.18072 -0.17918 0.30025 -6.45341
ILE_191 -8.98557 0.5707 3.99861 -0.49079 0.28836 0.09755 2.8475 -2.94639 -0 -0 -1.80171 0.08142 0 0 0 0 0 -0.01298 0.07005 0.48844 0 -0.44666 0 0.73287 0.05816 0.37065 -5.07979
ASP_192 -5.1094 0.29401 6.9836 -0.10177 0.00813 0.31058 3.06003 -3.10717 -0 -0 -4.78075 -0.24705 0 0 0 -0.35814 0 0.1122 0.06924 0 1.77386 0.17036 0 -2.3716 -0.11334 0.53135 -2.87586
LEU_193 -6.73571 0.51263 5.58473 -0.70932 0.2908 0.27854 2.89261 -2.89465 -0.00621 -0.0289 -1.91137 0.12227 0 0 -0.72595 0 0 -0.03013 0.03935 0.90929 0 -0.22672 0 0.18072 -0.23296 0.53431 -2.15666
ILE_194 -8.95827 1.12989 3.17596 -0.51474 0.47184 0.10148 2.36497 -2.71544 -0.00963 -0.11119 -1.62949 0.12569 0 0 0 0 0 -0.02341 0.00011 0.51357 0 -0.37211 0 0.73287 0.01728 0.46877 -5.23186
LYS_195 -6.07038 0.46942 6.21119 -0.47802 0.23262 0.24974 2.83889 -2.83605 -8e-05 -0.00176 -3.61452 0.15909 0 0 0 -0.35814 0 0.00266 0.0763 2.51633 0 0.00282 0 -1.5107 -0.10853 0.74036 -1.47876
SER_196 -3.43321 0.16006 4.32225 -0.0443 0.00066 0.06234 2.00866 -1.91062 -0 -0 -1.87145 -0.42122 0 0 -0.72595 0 0 -0.03699 0.39032 0.16176 0 -0.36218 2.44208 -0.77834 -0.47929 0.7574 0.24198
LYS_197 -4.60867 0.42064 3.90116 -0.52714 0.17937 0.34722 1.7177 -1.77434 -0.01119 -0.10752 -1.17466 -0.143 0 0 0 0 0 -0.05528 0.02423 1.84529 0 0.06573 0 -1.5107 -0.33377 0.46291 -1.28201
ARG_198 -6.56071 0.85868 6.27481 -0.85655 0.25733 0.62187 3.03199 -2.90033 -8e-05 -0.00176 -3.48183 0.2409 0 0 -1.35026 0 0 0.06617 0.05627 3.67076 0 0.02229 0 -1.2888 -0.26437 1.04732 -0.5563
PRO_199 -5.73826 1.00312 4.058 -0.12652 0.00129 0.09258 1.71652 -1.65236 -0 -0 -0.92782 0.23783 0 0 0 0 0 -0.05336 0.0302 0.18836 0 -1.09818 0 -2.4119 -0.6155 1.02631 -4.26969
SER_200 -1.70556 0.0843 2.3514 -0.03059 0.00069 0.05089 0.84647 -1.08765 -0 -0 -1.02155 -0.98567 0 0 0 0 0 -0.07813 0.00573 0.15129 0 -0.40891 0.60057 -0.77834 -0.50419 0.41667 -2.09258
THR_201 -4.62717 0.61539 3.95138 -0.12493 0.11229 0.06378 1.41874 -1.86724 -0.00522 -0.01539 -1.15282 -1.4307 0 0 -0.48942 0 0 -0.01281 0.06231 0.08712 0 -0.32833 2.45845 -1.0874 -0.3579 0.58454 -2.14531
VAL_202 -6.89749 0.55715 2.78491 -0.27972 0.16448 0.06381 2.02947 -2.11068 -0.00785 -0.09362 -1.50723 -0.31018 0 0 -0.66302 0 0 0.00561 7e-05 0.17246 0 -0.61562 0 1.9342 -0.41456 0.47099 -4.71681
LYS_203 -2.71827 0.09569 3.29759 -0.52383 0.20159 0.34782 0.6168 -1.47847 -0.01711 -0.07323 -0.94757 0.0531 0 0 0 0 0 0.01327 0.08798 1.77958 0 -0.05432 0 -1.5107 -0.19315 0.22069 -0.80255
GLY_204 -1.49054 0.06223 2.49359 -0.00033 0 0 1.15022 -1.12013 -0.00785 -0.09362 -1.46159 -0.22699 0 0 -0.68724 0 0 -0.02134 0 0 0 -1.50883 0 0.83697 0.00902 0.12344 -1.943
THR_205 -2.94911 0.24128 2.36159 -0.16856 0.08644 0.06222 0.84178 -1.37214 -0.01191 -0.05805 -0.1811 -0.1792 0 0 -0.71464 0 0 -0.09841 0.01162 0.05704 0 0.03994 2.32062 -1.0874 -0.1415 0.14901 -0.79047
TYR_206 -10.1959 1.55544 3.08319 -0.88267 0.12933 0.27984 2.10569 -2.51534 -0.02082 -0.21871 -1.19828 -0.23092 0 0 0 0 0 0.09138 0.32779 0 2.41015 -0.10904 0.04024 1.2797 0.20726 0.44933 -3.41236
ILE_207 -7.46302 0.8993 -0.29284 -0.47584 0.35586 0.1061 0.41082 -1.40901 -0 -0 0.53163 0.09511 0 0 0 0 0 -0.03628 0.00582 0.42419 0 -0.67225 0 0.73287 0.12652 0.57208 -6.08896
LYS_208 -4.31558 0.15148 3.58891 -0.45485 0.12967 0.2321 0.90388 -1.57225 -0.01325 -0.11895 -1.06394 -0.03673 0 0 0 0 0 -0.04676 0.09614 2.80179 0 -0.17759 0 -1.5107 -0.2585 0.3442 -1.32091
ASN_209 -3.73161 0.20361 3.96162 -0.25886 0.00913 0.49851 1.98506 -1.97809 -0.01325 -0.11895 -1.6833 -0.50742 0 0 0 0 0 -0.04859 0.0004 0 2.61032 -0.20606 0 -0.93687 0.41596 0.2739 0.47552
ILE_210 -7.44719 1.43174 0.36739 -0.47692 0.48788 0.09676 1.36615 -1.74748 -0.01428 -0.08816 -1.83005 0.10102 0 0 0 0 0 0.19315 0.00122 0.4421 0 -0.70901 0 0.73287 0.24084 0.515 -6.33697
ALA_211 -5.51326 0.60326 2.4267 -0.02307 0 0 2.08631 -2.29586 -0 -1e-05 -2.43016 -0.43743 0 0 0 0 0 0.08629 0 0 0 -0.0656 0 1.8394 0.00535 0.47243 -3.24566
LEU_212 -9.84812 1.56351 1.10934 -0.49601 0.14821 0.10239 2.75813 -2.34577 -0 -0 -3.36903 0.24791 0 0 0 0 0 0.08019 0.42079 0.45328 0 -0.35398 0 0.18072 -0.00363 0.63198 -8.72011
THR_213 -5.50127 0.31305 4.11974 -0.10509 0.08573 0.07621 2.23633 -2.47448 -0.01237 -0.08322 -1.74611 -0.88452 0 0 0 0 0 0.01602 0.14407 0.13494 0 -0.61537 2.28311 -1.0874 -0.37677 0.72383 -2.75355
THR_214 -5.56602 0.71393 3.84692 -0.21415 0.10061 0.08892 2.02185 -2.27634 -0.00376 -0.07978 -1.87434 -1.25731 0 0 0 0 0 0.37592 0.06176 0.48582 0 0.04329 2.30596 -1.0874 -0.18718 0.53579 -1.9655
THR_215 -4.11422 0.20808 3.63892 -0.20279 0.13128 0.07518 2.01142 -1.58411 -0 -0 -0.9869 -0.83905 0 0 -0.80293 0 0 -0.03076 0.04803 0.06193 0 0.06905 4.14204 -1.0874 0.37611 0.4437 1.55758
MET_216 -4.39814 0.503 1.76233 -0.5801 0.20829 0.18135 0.52838 -1.09213 -0.01151 -0.05618 0.37394 -0.34936 0 0 0 0 0 -0.03106 0.04609 1.11502 0 0.23632 0 0.60916 0.72534 0.39672 0.16745
GLY_217 -2.52289 0.4908 1.84349 -0.0008 0 0 0.6749 -1.15616 -0.0005 -0.00184 -0.27718 -0.26485 0 0 0 0 0 0.12267 0 0 0 0.20603 0 0.83697 1.13069 0.78265 1.86397
PRO_218 -3.11349 0.48241 1.52005 -0.21421 0.02114 0.15974 0.35201 -0.72712 -0 -0 -0.4329 -0.03022 0 0 0 0 0 0.03715 0.00015 0.32717 0 -0.78984 0 -2.4119 0.64313 0.89879 -3.27793
SER_219 -2.37382 0.18634 1.13275 -0.03261 0 0.07472 0.27902 -0.77796 -0.00879 -0.02933 -0.61324 -0.28459 0 0 0 0 0 0.01267 0.00201 0.65124 0 -0.0692 0.60009 -0.77834 -0.33014 0.52383 -1.83535
LEU_220 -9.09255 1.46254 2.15206 -0.69137 0.21964 0.24308 3.1928 -2.48262 -0 -0 -2.39788 0.09383 0 0 0 0 0 -0.07655 0.30696 0.8736 0 -0.17558 0 0.18072 -0.01802 0.84075 -5.36859
LYS_221 -5.69189 0.31353 4.46582 -0.33368 0.04098 0.17129 2.61705 -2.36349 -0.00879 -0.02933 -3.85669 0.18352 0 0 -0.50897 0 0 -0.07656 0.08764 2.20102 0 0.00236 0 -1.5107 -0.10602 0.79007 -3.61284
VAL_222 -8.81749 1.62372 2.13182 -0.29674 0.2055 0.05593 2.03132 -2.50909 -0.01428 -0.08816 -1.34559 -0.37993 0 0 0 0 0 -0.00669 0.24323 0.15024 0 -0.34041 0 1.9342 -0.53552 0.61178 -5.34617
LYS_223 -6.26508 0.50588 5.4207 -0.32574 0.03965 0.16747 1.87131 -2.17194 -0.03136 -0.21841 -2.02518 -0.0275 0 0 0 0 0 -0.03559 0.04309 2.36057 0 0.07538 0 -1.5107 -0.28937 0.65002 -1.76679
LEU_224 -4.33111 0.93297 0.82513 -0.68738 0.19512 0.28102 0.83797 -0.95403 -0 -0 0.27931 0.12016 0 0 0 0 0 -0.021 0.16022 0.84592 0 -0.18603 0 0.18072 0.98706 1.52717 0.99322
PRO_225 -2.52169 0.59212 1.71052 -0.13113 0.03021 0.08073 0.00203 -0.60601 -0 -0 -0.05127 0.57997 0 0 0 0 0 0.09606 0.01596 0.12797 0 0.20874 0 -2.4119 1.27225 1.84093 0.83551
ASP:CtermProteinFull_226 -4.32858 0.26118 5.83618 -0.12772 0.01337 0.45853 2.32719 -2.10193 -0.01323 -0.08565 -3.49139 -0.12889 0 0 0 0 0 0 0.02509 0 2.8527 0 0 -2.3716 0.23524 0.72476 0.08525
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2996 DOMAINID 3281 MODEL 5 SSGCID - MygeA.00328.a 50S ribosomal protein L1  MG_082
MODEL     5
REMARK    Rerank model05.pdb score: 184.942 tmscore: 0.58231 3j465_202 prob: 100 ident: 41.45
ATOM      1  N   MET A   1     -22.356  -7.716 -27.874  1.00  7.140          N  
ATOM      2  CA  MET A   1     -22.028  -7.357 -26.499  1.00  6.850          C  
ATOM      3  C   MET A   1     -20.516  -7.417 -26.297  1.00  6.000          C  
ATOM      4  O   MET A   1     -19.763  -6.946 -27.150  1.00  5.750          O  
ATOM      5  CB  MET A   1     -22.779  -8.264 -25.515  1.00  9.710          C  
ATOM      6  CG  MET A   1     -24.306  -8.122 -25.543  1.00  9.710          C  
ATOM      7  SD  MET A   1     -24.877  -6.439 -25.158  1.00  9.710          S  
ATOM      8  CE  MET A   1     -24.478  -6.246 -23.415  1.00  9.710          C  
ATOM      9 1H   MET A   1     -23.275  -7.368 -28.105  1.00  8.570          H  
ATOM     10 2H   MET A   1     -21.674  -7.302 -28.495  1.00  8.570          H  
ATOM     11 3H   MET A   1     -22.336  -8.721 -27.979  1.00  8.570          H  
ATOM     12  HA  MET A   1     -22.336  -6.327 -26.325  1.00  8.220          H  
ATOM     13 1HB  MET A   1     -22.536  -9.308 -25.724  1.00 11.650          H  
ATOM     14 2HB  MET A   1     -22.472  -8.055 -24.502  1.00 11.650          H  
ATOM     15 1HG  MET A   1     -24.694  -8.404 -26.519  1.00 11.650          H  
ATOM     16 2HG  MET A   1     -24.738  -8.802 -24.805  1.00 11.650          H  
ATOM     17 1HE  MET A   1     -24.796  -5.258 -23.081  1.00 11.650          H  
ATOM     18 2HE  MET A   1     -25.000  -7.008 -22.834  1.00 11.650          H  
ATOM     19 3HE  MET A   1     -23.406  -6.342 -23.261  1.00 11.650          H  
ATOM     20  N   LYS A   2     -20.065  -7.987 -25.181  1.00  5.850          N  
ATOM     21  CA  LYS A   2     -18.641  -8.086 -24.895  1.00  5.330          C  
ATOM     22  C   LYS A   2     -18.248  -9.532 -24.631  1.00  4.350          C  
ATOM     23  O   LYS A   2     -19.029 -10.308 -24.084  1.00  4.330          O  
ATOM     24  CB  LYS A   2     -18.297  -7.201 -23.694  1.00  7.670          C  
ATOM     25  CG  LYS A   2     -18.514  -5.702 -23.943  1.00  7.670          C  
ATOM     26  CD  LYS A   2     -18.193  -4.877 -22.707  1.00  7.670          C  
ATOM     27  CE  LYS A   2     -18.360  -3.388 -22.962  1.00  7.670          C  
ATOM     28  NZ  LYS A   2     -18.139  -2.582 -21.723  1.00  7.670          N  
ATOM     29  H   LYS A   2     -20.707  -8.370 -24.505  1.00  7.020          H  
ATOM     30  HA  LYS A   2     -18.078  -7.740 -25.763  1.00  6.400          H  
ATOM     31 1HB  LYS A   2     -18.904  -7.497 -22.835  1.00  9.200          H  
ATOM     32 2HB  LYS A   2     -17.254  -7.348 -23.418  1.00  9.200          H  
ATOM     33 1HG  LYS A   2     -17.884  -5.378 -24.773  1.00  9.200          H  
ATOM     34 2HG  LYS A   2     -19.553  -5.529 -24.216  1.00  9.200          H  
ATOM     35 1HD  LYS A   2     -18.867  -5.162 -21.903  1.00  9.200          H  
ATOM     36 2HD  LYS A   2     -17.170  -5.072 -22.385  1.00  9.200          H  
ATOM     37 1HE  LYS A   2     -17.635  -3.080 -23.714  1.00  9.200          H  
ATOM     38 2HE  LYS A   2     -19.363  -3.194 -23.337  1.00  9.200          H  
ATOM     39 1HZ  LYS A   2     -18.249  -1.601 -21.937  1.00  9.200          H  
ATOM     40 2HZ  LYS A   2     -18.823  -2.849 -21.021  1.00  9.200          H  
ATOM     41 3HZ  LYS A   2     -17.206  -2.747 -21.369  1.00  9.200          H  
ATOM     42  N   LYS A   3     -17.005  -9.880 -24.966  1.00  4.040          N  
ATOM     43  CA  LYS A   3     -16.483 -11.228 -24.720  1.00  3.580          C  
ATOM     44  C   LYS A   3     -16.088 -11.461 -23.260  1.00  2.980          C  
ATOM     45  O   LYS A   3     -15.834 -12.591 -22.843  1.00  2.890          O  
ATOM     46  CB  LYS A   3     -15.275 -11.510 -25.626  1.00  5.200          C  
ATOM     47  CG  LYS A   3     -14.004 -10.731 -25.271  1.00  5.200          C  
ATOM     48  CD  LYS A   3     -12.866 -11.010 -26.248  1.00  5.200          C  
ATOM     49  CE  LYS A   3     -11.595 -10.252 -25.850  1.00  5.200          C  
ATOM     50  NZ  LYS A   3     -10.477 -10.488 -26.814  1.00  5.200          N  
ATOM     51  H   LYS A   3     -16.421  -9.196 -25.425  1.00  4.850          H  
ATOM     52  HA  LYS A   3     -17.268 -11.945 -24.965  1.00  4.300          H  
ATOM     53 1HB  LYS A   3     -15.035 -12.572 -25.580  1.00  6.240          H  
ATOM     54 2HB  LYS A   3     -15.535 -11.280 -26.659  1.00  6.240          H  
ATOM     55 1HG  LYS A   3     -14.207  -9.663 -25.239  1.00  6.240          H  
ATOM     56 2HG  LYS A   3     -13.670 -11.051 -24.294  1.00  6.240          H  
ATOM     57 1HD  LYS A   3     -12.653 -12.080 -26.257  1.00  6.240          H  
ATOM     58 2HD  LYS A   3     -13.162 -10.706 -27.253  1.00  6.240          H  
ATOM     59 1HE  LYS A   3     -11.814  -9.186 -25.816  1.00  6.240          H  
ATOM     60 2HE  LYS A   3     -11.282 -10.578 -24.858  1.00  6.240          H  
ATOM     61 1HZ  LYS A   3      -9.659  -9.972 -26.518  1.00  6.240          H  
ATOM     62 2HZ  LYS A   3     -10.257 -11.474 -26.844  1.00  6.240          H  
ATOM     63 3HZ  LYS A   3     -10.752 -10.178 -27.735  1.00  6.240          H  
ATOM     64  N   LEU A   4     -15.966 -10.385 -22.496  1.00  2.850          N  
ATOM     65  CA  LEU A   4     -15.529 -10.501 -21.118  1.00  2.360          C  
ATOM     66  C   LEU A   4     -16.639 -10.298 -20.103  1.00  1.540          C  
ATOM     67  O   LEU A   4     -17.493  -9.416 -20.248  1.00  1.840          O  
ATOM     68  CB  LEU A   4     -14.439  -9.470 -20.827  1.00  3.500          C  
ATOM     69  CG  LEU A   4     -13.164  -9.512 -21.679  1.00  3.500          C  
ATOM     70  CD1 LEU A   4     -12.270  -8.397 -21.208  1.00  3.500          C  
ATOM     71  CD2 LEU A   4     -12.462 -10.882 -21.582  1.00  3.500          C  
ATOM     72  H   LEU A   4     -16.203  -9.487 -22.885  1.00  3.420          H  
ATOM     73  HA  LEU A   4     -15.135 -11.501 -20.962  1.00  2.830          H  
ATOM     74 1HB  LEU A   4     -14.873  -8.493 -20.986  1.00  4.200          H  
ATOM     75 2HB  LEU A   4     -14.169  -9.532 -19.789  1.00  4.200          H  
ATOM     76  HG  LEU A   4     -13.416  -9.315 -22.712  1.00  4.200          H  
ATOM     77 1HD1 LEU A   4     -11.361  -8.377 -21.809  1.00  4.200          H  
ATOM     78 2HD1 LEU A   4     -12.785  -7.443 -21.305  1.00  4.200          H  
ATOM     79 3HD1 LEU A   4     -12.008  -8.559 -20.169  1.00  4.200          H  
ATOM     80 1HD2 LEU A   4     -11.563 -10.865 -22.193  1.00  4.200          H  
ATOM     81 2HD2 LEU A   4     -12.188 -11.097 -20.566  1.00  4.200          H  
ATOM     82 3HD2 LEU A   4     -13.119 -11.669 -21.947  1.00  4.200          H  
ATOM     83  N   SER A   5     -16.543 -11.061 -19.020  1.00  0.900          N  
ATOM     84  CA  SER A   5     -17.422 -10.947 -17.866  1.00  0.880          C  
ATOM     85  C   SER A   5     -17.123  -9.666 -17.116  1.00  0.850          C  
ATOM     86  O   SER A   5     -16.054  -9.078 -17.278  1.00  0.830          O  
ATOM     87  CB  SER A   5     -17.197 -12.123 -16.935  1.00  1.240          C  
ATOM     88  OG  SER A   5     -15.908 -12.064 -16.340  1.00  1.240          O  
ATOM     89  H   SER A   5     -15.846 -11.793 -19.021  1.00  1.080          H  
ATOM     90  HA  SER A   5     -18.459 -10.929 -18.207  1.00  1.060          H  
ATOM     91 1HB  SER A   5     -17.959 -12.124 -16.157  1.00  1.490          H  
ATOM     92 2HB  SER A   5     -17.299 -13.050 -17.495  1.00  1.490          H  
ATOM     93  HG  SER A   5     -15.833 -12.869 -15.807  1.00  1.490          H  
ATOM     94  N   LYS A   6     -18.018  -9.239 -16.232  1.00  0.900          N  
ATOM     95  CA  LYS A   6     -17.751  -8.000 -15.507  1.00  0.920          C  
ATOM     96  C   LYS A   6     -16.418  -8.033 -14.762  1.00  0.810          C  
ATOM     97  O   LYS A   6     -15.692  -7.030 -14.740  1.00  0.740          O  
ATOM     98  CB  LYS A   6     -18.884  -7.697 -14.530  1.00  1.280          C  
ATOM     99  CG  LYS A   6     -20.188  -7.267 -15.196  1.00  1.280          C  
ATOM    100  CD  LYS A   6     -21.281  -7.001 -14.161  1.00  1.280          C  
ATOM    101  CE  LYS A   6     -22.591  -6.577 -14.823  1.00  1.280          C  
ATOM    102  NZ  LYS A   6     -23.675  -6.355 -13.821  1.00  1.280          N  
ATOM    103  H   LYS A   6     -18.881  -9.747 -16.096  1.00  1.080          H  
ATOM    104  HA  LYS A   6     -17.701  -7.188 -16.235  1.00  1.100          H  
ATOM    105 1HB  LYS A   6     -19.088  -8.581 -13.926  1.00  1.540          H  
ATOM    106 2HB  LYS A   6     -18.574  -6.903 -13.851  1.00  1.540          H  
ATOM    107 1HG  LYS A   6     -20.011  -6.356 -15.773  1.00  1.540          H  
ATOM    108 2HG  LYS A   6     -20.523  -8.044 -15.879  1.00  1.540          H  
ATOM    109 1HD  LYS A   6     -21.456  -7.905 -13.576  1.00  1.540          H  
ATOM    110 2HD  LYS A   6     -20.956  -6.210 -13.486  1.00  1.540          H  
ATOM    111 1HE  LYS A   6     -22.428  -5.655 -15.377  1.00  1.540          H  
ATOM    112 2HE  LYS A   6     -22.908  -7.356 -15.518  1.00  1.540          H  
ATOM    113 1HZ  LYS A   6     -24.522  -6.077 -14.297  1.00  1.540          H  
ATOM    114 2HZ  LYS A   6     -23.843  -7.210 -13.308  1.00  1.540          H  
ATOM    115 3HZ  LYS A   6     -23.397  -5.627 -13.178  1.00  1.540          H  
ATOM    116  N   ARG A   7     -16.080  -9.185 -14.168  1.00  0.840          N  
ATOM    117  CA  ARG A   7     -14.820  -9.283 -13.447  1.00  0.790          C  
ATOM    118  C   ARG A   7     -13.667  -9.087 -14.419  1.00  0.640          C  
ATOM    119  O   ARG A   7     -12.748  -8.318 -14.135  1.00  0.590          O  
ATOM    120  CB  ARG A   7     -14.678 -10.625 -12.747  1.00  1.130          C  
ATOM    121  CG  ARG A   7     -15.615 -10.833 -11.560  1.00  1.130          C  
ATOM    122  CD  ARG A   7     -15.235 -12.017 -10.698  1.00  1.130          C  
ATOM    123  NE  ARG A   7     -15.288 -13.300 -11.414  1.00  1.130          N  
ATOM    124  CZ  ARG A   7     -16.388 -14.070 -11.575  1.00  1.130          C  
ATOM    125  NH1 ARG A   7     -17.559 -13.686 -11.102  1.00  1.130          N  
ATOM    126  NH2 ARG A   7     -16.288 -15.224 -12.219  1.00  1.130          N  
ATOM    127  H   ARG A   7     -16.711  -9.969 -14.228  1.00  1.010          H  
ATOM    128  HA  ARG A   7     -14.782  -8.493 -12.698  1.00  0.950          H  
ATOM    129 1HB  ARG A   7     -14.844 -11.431 -13.459  1.00  1.350          H  
ATOM    130 2HB  ARG A   7     -13.669 -10.717 -12.379  1.00  1.350          H  
ATOM    131 1HG  ARG A   7     -15.591  -9.942 -10.933  1.00  1.350          H  
ATOM    132 2HG  ARG A   7     -16.627 -10.983 -11.929  1.00  1.350          H  
ATOM    133 1HD  ARG A   7     -14.221 -11.883 -10.338  1.00  1.350          H  
ATOM    134 2HD  ARG A   7     -15.898 -12.070  -9.840  1.00  1.350          H  
ATOM    135  HE  ARG A   7     -14.416 -13.659 -11.788  1.00  1.350          H  
ATOM    136 1HH1 ARG A   7     -17.649 -12.809 -10.614  1.00  1.350          H  
ATOM    137 2HH1 ARG A   7     -18.374 -14.270 -11.233  1.00  1.350          H  
ATOM    138 1HH2 ARG A   7     -15.393 -15.520 -12.583  1.00  1.350          H  
ATOM    139 2HH2 ARG A   7     -17.103 -15.808 -12.347  1.00  1.350          H  
ATOM    140  N   MET A   8     -13.737  -9.740 -15.583  1.00  0.650          N  
ATOM    141  CA  MET A   8     -12.692  -9.579 -16.582  1.00  0.550          C  
ATOM    142  C   MET A   8     -12.619  -8.215 -17.246  1.00  0.490          C  
ATOM    143  O   MET A   8     -11.532  -7.798 -17.676  1.00  0.420          O  
ATOM    144  CB  MET A   8     -12.761 -10.665 -17.621  1.00  0.810          C  
ATOM    145  CG  MET A   8     -12.263 -11.993 -17.160  1.00  0.810          C  
ATOM    146  SD  MET A   8     -10.556 -11.871 -16.545  1.00  0.810          S  
ATOM    147  CE  MET A   8      -9.649 -11.292 -17.988  1.00  0.810          C  
ATOM    148  H   MET A   8     -14.515 -10.381 -15.752  1.00  0.780          H  
ATOM    149  HA  MET A   8     -11.755  -9.703 -16.059  1.00  0.660          H  
ATOM    150 1HB  MET A   8     -13.803 -10.804 -17.898  1.00  0.970          H  
ATOM    151 2HB  MET A   8     -12.233 -10.358 -18.492  1.00  0.970          H  
ATOM    152 1HG  MET A   8     -12.897 -12.361 -16.356  1.00  0.970          H  
ATOM    153 2HG  MET A   8     -12.290 -12.708 -17.981  1.00  0.970          H  
ATOM    154 1HE  MET A   8      -8.620 -11.195 -17.731  1.00  0.970          H  
ATOM    155 2HE  MET A   8      -9.750 -12.014 -18.799  1.00  0.970          H  
ATOM    156 3HE  MET A   8     -10.019 -10.320 -18.308  1.00  0.970          H  
ATOM    157  N   GLN A   9     -13.742  -7.511 -17.350  1.00  0.540          N  
ATOM    158  CA  GLN A   9     -13.691  -6.178 -17.923  1.00  0.510          C  
ATOM    159  C   GLN A   9     -12.887  -5.300 -16.965  1.00  0.470          C  
ATOM    160  O   GLN A   9     -12.012  -4.534 -17.392  1.00  0.440          O  
ATOM    161  CB  GLN A   9     -15.100  -5.616 -18.135  1.00  0.730          C  
ATOM    162  CG  GLN A   9     -15.900  -6.308 -19.250  1.00  0.730          C  
ATOM    163  CD  GLN A   9     -17.326  -5.817 -19.327  1.00  0.730          C  
ATOM    164  OE1 GLN A   9     -17.585  -4.613 -19.155  1.00  0.730          O  
ATOM    165  NE2 GLN A   9     -18.263  -6.726 -19.587  1.00  0.730          N  
ATOM    166  H   GLN A   9     -14.627  -7.933 -17.051  1.00  0.650          H  
ATOM    167  HA  GLN A   9     -13.174  -6.217 -18.880  1.00  0.610          H  
ATOM    168 1HB  GLN A   9     -15.669  -5.730 -17.211  1.00  0.870          H  
ATOM    169 2HB  GLN A   9     -15.042  -4.553 -18.356  1.00  0.870          H  
ATOM    170 1HG  GLN A   9     -15.418  -6.118 -20.205  1.00  0.870          H  
ATOM    171 2HG  GLN A   9     -15.924  -7.372 -19.055  1.00  0.870          H  
ATOM    172 1HE2 GLN A   9     -19.223  -6.458 -19.647  1.00  0.870          H  
ATOM    173 2HE2 GLN A   9     -18.008  -7.712 -19.749  1.00  0.870          H  
ATOM    174  N   ALA A  10     -13.154  -5.461 -15.655  1.00  0.520          N  
ATOM    175  CA  ALA A  10     -12.450  -4.713 -14.620  1.00  0.540          C  
ATOM    176  C   ALA A  10     -10.957  -5.014 -14.660  1.00  0.470          C  
ATOM    177  O   ALA A  10     -10.135  -4.116 -14.476  1.00  0.490          O  
ATOM    178  CB  ALA A  10     -13.015  -5.051 -13.252  1.00  0.750          C  
ATOM    179  H   ALA A  10     -13.919  -6.092 -15.386  1.00  0.620          H  
ATOM    180  HA  ALA A  10     -12.590  -3.652 -14.813  1.00  0.650          H  
ATOM    181 1HB  ALA A  10     -12.500  -4.469 -12.491  1.00  0.900          H  
ATOM    182 2HB  ALA A  10     -14.080  -4.817 -13.236  1.00  0.900          H  
ATOM    183 3HB  ALA A  10     -12.878  -6.107 -13.051  1.00  0.900          H  
ATOM    184  N   VAL A  11     -10.618  -6.278 -14.929  1.00  0.410          N  
ATOM    185  CA  VAL A  11      -9.234  -6.709 -15.054  1.00  0.370          C  
ATOM    186  C   VAL A  11      -8.538  -6.085 -16.245  1.00  0.350          C  
ATOM    187  O   VAL A  11      -7.423  -5.585 -16.144  1.00  0.350          O  
ATOM    188  CB  VAL A  11      -9.145  -8.236 -15.191  1.00  0.530          C  
ATOM    189  CG1 VAL A  11      -7.796  -8.662 -15.534  1.00  0.530          C  
ATOM    190  CG2 VAL A  11      -9.487  -8.841 -13.924  1.00  0.530          C  
ATOM    191  H   VAL A  11     -11.376  -6.964 -14.994  1.00  0.490          H  
ATOM    192  HA  VAL A  11      -8.717  -6.412 -14.148  1.00  0.440          H  
ATOM    193  HB  VAL A  11      -9.806  -8.570 -15.966  1.00  0.640          H  
ATOM    194 1HG1 VAL A  11      -7.766  -9.751 -15.598  1.00  0.640          H  
ATOM    195 2HG1 VAL A  11      -7.487  -8.243 -16.475  1.00  0.640          H  
ATOM    196 3HG1 VAL A  11      -7.165  -8.329 -14.774  1.00  0.640          H  
ATOM    197 1HG2 VAL A  11      -9.410  -9.910 -14.029  1.00  0.640          H  
ATOM    198 2HG2 VAL A  11      -8.807  -8.504 -13.158  1.00  0.640          H  
ATOM    199 3HG2 VAL A  11     -10.477  -8.570 -13.645  1.00  0.640          H  
ATOM    200  N   THR A  12      -9.188  -6.104 -17.391  1.00  0.360          N  
ATOM    201  CA  THR A  12      -8.585  -5.566 -18.597  1.00  0.370          C  
ATOM    202  C   THR A  12      -8.176  -4.110 -18.393  1.00  0.360          C  
ATOM    203  O   THR A  12      -7.055  -3.717 -18.737  1.00  0.360          O  
ATOM    204  CB  THR A  12      -9.557  -5.700 -19.782  1.00  0.510          C  
ATOM    205  OG1 THR A  12      -9.841  -7.085 -19.986  1.00  0.510          O  
ATOM    206  CG2 THR A  12      -8.935  -5.132 -21.050  1.00  0.510          C  
ATOM    207  H   THR A  12     -10.102  -6.557 -17.439  1.00  0.430          H  
ATOM    208  HA  THR A  12      -7.692  -6.144 -18.822  1.00  0.440          H  
ATOM    209  HB  THR A  12     -10.488  -5.173 -19.556  1.00  0.620          H  
ATOM    210  HG1 THR A  12     -10.395  -7.414 -19.247  1.00  0.620          H  
ATOM    211 1HG2 THR A  12      -9.635  -5.253 -21.875  1.00  0.620          H  
ATOM    212 2HG2 THR A  12      -8.714  -4.073 -20.920  1.00  0.620          H  
ATOM    213 3HG2 THR A  12      -8.014  -5.668 -21.273  1.00  0.620          H  
ATOM    214  N   LYS A  13      -9.067  -3.330 -17.776  1.00  0.370          N  
ATOM    215  CA  LYS A  13      -8.875  -1.904 -17.505  1.00  0.380          C  
ATOM    216  C   LYS A  13      -7.653  -1.567 -16.628  1.00  0.360          C  
ATOM    217  O   LYS A  13      -7.255  -0.402 -16.555  1.00  0.400          O  
ATOM    218  CB  LYS A  13     -10.138  -1.325 -16.867  1.00  0.530          C  
ATOM    219  CG  LYS A  13     -11.339  -1.224 -17.813  1.00  0.530          C  
ATOM    220  CD  LYS A  13     -12.580  -0.690 -17.092  1.00  0.530          C  
ATOM    221  CE  LYS A  13     -13.781  -0.605 -18.026  1.00  0.530          C  
ATOM    222  NZ  LYS A  13     -15.005  -0.124 -17.316  1.00  0.530          N  
ATOM    223  H   LYS A  13      -9.970  -3.754 -17.525  1.00  0.440          H  
ATOM    224  HA  LYS A  13      -8.725  -1.408 -18.463  1.00  0.460          H  
ATOM    225 1HB  LYS A  13     -10.431  -1.957 -16.024  1.00  0.630          H  
ATOM    226 2HB  LYS A  13      -9.926  -0.332 -16.476  1.00  0.630          H  
ATOM    227 1HG  LYS A  13     -11.088  -0.554 -18.635  1.00  0.630          H  
ATOM    228 2HG  LYS A  13     -11.559  -2.204 -18.229  1.00  0.630          H  
ATOM    229 1HD  LYS A  13     -12.824  -1.361 -16.266  1.00  0.630          H  
ATOM    230 2HD  LYS A  13     -12.370   0.298 -16.686  1.00  0.630          H  
ATOM    231 1HE  LYS A  13     -13.552   0.079 -18.841  1.00  0.630          H  
ATOM    232 2HE  LYS A  13     -13.981  -1.596 -18.440  1.00  0.630          H  
ATOM    233 1HZ  LYS A  13     -15.778  -0.082 -17.964  1.00  0.630          H  
ATOM    234 2HZ  LYS A  13     -15.231  -0.763 -16.566  1.00  0.630          H  
ATOM    235 3HZ  LYS A  13     -14.838   0.797 -16.935  1.00  0.630          H  
ATOM    236  N   LEU A  14      -7.107  -2.555 -15.916  1.00  0.340          N  
ATOM    237  CA  LEU A  14      -5.955  -2.370 -15.042  1.00  0.320          C  
ATOM    238  C   LEU A  14      -4.636  -2.115 -15.764  1.00  0.320          C  
ATOM    239  O   LEU A  14      -3.733  -1.504 -15.188  1.00  0.340          O  
ATOM    240  CB  LEU A  14      -5.746  -3.622 -14.182  1.00  0.460          C  
ATOM    241  CG  LEU A  14      -6.780  -3.941 -13.107  1.00  0.460          C  
ATOM    242  CD1 LEU A  14      -6.509  -5.330 -12.607  1.00  0.460          C  
ATOM    243  CD2 LEU A  14      -6.658  -2.944 -11.951  1.00  0.460          C  
ATOM    244  H   LEU A  14      -7.458  -3.509 -16.030  1.00  0.410          H  
ATOM    245  HA  LEU A  14      -6.156  -1.511 -14.410  1.00  0.380          H  
ATOM    246 1HB  LEU A  14      -5.683  -4.477 -14.844  1.00  0.550          H  
ATOM    247 2HB  LEU A  14      -4.792  -3.525 -13.682  1.00  0.550          H  
ATOM    248  HG  LEU A  14      -7.786  -3.905 -13.525  1.00  0.550          H  
ATOM    249 1HD1 LEU A  14      -7.229  -5.594 -11.832  1.00  0.550          H  
ATOM    250 2HD1 LEU A  14      -6.600  -6.017 -13.424  1.00  0.550          H  
ATOM    251 3HD1 LEU A  14      -5.507  -5.382 -12.211  1.00  0.550          H  
ATOM    252 1HD2 LEU A  14      -7.386  -3.199 -11.179  1.00  0.550          H  
ATOM    253 2HD2 LEU A  14      -5.655  -2.994 -11.536  1.00  0.550          H  
ATOM    254 3HD2 LEU A  14      -6.854  -1.937 -12.303  1.00  0.550          H  
ATOM    255  N   ILE A  15      -4.485  -2.618 -16.993  1.00  0.310          N  
ATOM    256  CA  ILE A  15      -3.195  -2.512 -17.662  1.00  0.300          C  
ATOM    257  C   ILE A  15      -3.202  -1.584 -18.856  1.00  0.330          C  
ATOM    258  O   ILE A  15      -4.001  -1.721 -19.782  1.00  0.370          O  
ATOM    259  CB  ILE A  15      -2.707  -3.900 -18.108  1.00  0.420          C  
ATOM    260  CG1 ILE A  15      -2.553  -4.791 -16.858  1.00  0.420          C  
ATOM    261  CG2 ILE A  15      -1.371  -3.785 -18.911  1.00  0.420          C  
ATOM    262  CD1 ILE A  15      -2.295  -6.235 -17.169  1.00  0.420          C  
ATOM    263  H   ILE A  15      -5.264  -3.082 -17.481  1.00  0.370          H  
ATOM    264  HA  ILE A  15      -2.472  -2.120 -16.951  1.00  0.360          H  
ATOM    265  HB  ILE A  15      -3.466  -4.360 -18.743  1.00  0.510          H  
ATOM    266 1HG1 ILE A  15      -1.762  -4.392 -16.245  1.00  0.510          H  
ATOM    267 2HG1 ILE A  15      -3.473  -4.750 -16.282  1.00  0.510          H  
ATOM    268 1HG2 ILE A  15      -1.042  -4.761 -19.232  1.00  0.510          H  
ATOM    269 2HG2 ILE A  15      -1.510  -3.174 -19.798  1.00  0.510          H  
ATOM    270 3HG2 ILE A  15      -0.608  -3.334 -18.285  1.00  0.510          H  
ATOM    271 1HD1 ILE A  15      -2.220  -6.802 -16.243  1.00  0.510          H  
ATOM    272 2HD1 ILE A  15      -3.113  -6.595 -17.758  1.00  0.510          H  
ATOM    273 3HD1 ILE A  15      -1.390  -6.356 -17.726  1.00  0.510          H  
ATOM    274  N   ASP A  16      -2.263  -0.649 -18.853  1.00  0.330          N  
ATOM    275  CA  ASP A  16      -2.120   0.279 -19.954  1.00  0.370          C  
ATOM    276  C   ASP A  16      -1.342  -0.423 -21.061  1.00  0.360          C  
ATOM    277  O   ASP A  16      -0.167  -0.763 -20.899  1.00  0.360          O  
ATOM    278  CB  ASP A  16      -1.428   1.562 -19.503  1.00  0.500          C  
ATOM    279  CG  ASP A  16      -1.361   2.643 -20.599  1.00  0.500          C  
ATOM    280  OD1 ASP A  16      -1.464   2.321 -21.775  1.00  0.500          O  
ATOM    281  OD2 ASP A  16      -1.235   3.820 -20.242  1.00  0.500          O  
ATOM    282  H   ASP A  16      -1.633  -0.582 -18.055  1.00  0.400          H  
ATOM    283  HA  ASP A  16      -3.110   0.535 -20.333  1.00  0.440          H  
ATOM    284 1HB  ASP A  16      -1.956   1.970 -18.639  1.00  0.600          H  
ATOM    285 2HB  ASP A  16      -0.416   1.325 -19.176  1.00  0.600          H  
ATOM    286  N   LYS A  17      -2.030  -0.721 -22.158  1.00  0.380          N  
ATOM    287  CA  LYS A  17      -1.478  -1.481 -23.278  1.00  0.380          C  
ATOM    288  C   LYS A  17      -0.301  -0.783 -23.962  1.00  0.410          C  
ATOM    289  O   LYS A  17       0.398  -1.395 -24.783  1.00  0.410          O  
ATOM    290  CB  LYS A  17      -2.567  -1.802 -24.311  1.00  0.530          C  
ATOM    291  CG  LYS A  17      -3.112  -0.605 -25.098  1.00  0.530          C  
ATOM    292  CD  LYS A  17      -4.221  -1.047 -26.056  1.00  0.530          C  
ATOM    293  CE  LYS A  17      -4.748   0.116 -26.888  1.00  0.530          C  
ATOM    294  NZ  LYS A  17      -5.849  -0.310 -27.805  1.00  0.530          N  
ATOM    295  H   LYS A  17      -2.991  -0.412 -22.192  1.00  0.460          H  
ATOM    296  HA  LYS A  17      -1.106  -2.426 -22.882  1.00  0.460          H  
ATOM    297 1HB  LYS A  17      -2.175  -2.518 -25.033  1.00  0.640          H  
ATOM    298 2HB  LYS A  17      -3.408  -2.278 -23.806  1.00  0.640          H  
ATOM    299 1HG  LYS A  17      -3.495   0.149 -24.412  1.00  0.640          H  
ATOM    300 2HG  LYS A  17      -2.307  -0.159 -25.685  1.00  0.640          H  
ATOM    301 1HD  LYS A  17      -3.830  -1.813 -26.727  1.00  0.640          H  
ATOM    302 2HD  LYS A  17      -5.046  -1.475 -25.486  1.00  0.640          H  
ATOM    303 1HE  LYS A  17      -5.122   0.890 -26.221  1.00  0.640          H  
ATOM    304 2HE  LYS A  17      -3.930   0.528 -27.482  1.00  0.640          H  
ATOM    305 1HZ  LYS A  17      -6.173   0.485 -28.339  1.00  0.640          H  
ATOM    306 2HZ  LYS A  17      -5.508  -1.022 -28.437  1.00  0.640          H  
ATOM    307 3HZ  LYS A  17      -6.616  -0.683 -27.263  1.00  0.640          H  
ATOM    308  N   ASN A  18      -0.149   0.524 -23.717  1.00  0.430          N  
ATOM    309  CA  ASN A  18       0.922   1.284 -24.335  1.00  0.450          C  
ATOM    310  C   ASN A  18       2.110   1.541 -23.398  1.00  0.440          C  
ATOM    311  O   ASN A  18       3.008   2.314 -23.745  1.00  0.480          O  
ATOM    312  CB  ASN A  18       0.374   2.590 -24.864  1.00  0.620          C  
ATOM    313  CG  ASN A  18      -0.579   2.402 -26.018  1.00  0.620          C  
ATOM    314  OD1 ASN A  18      -0.369   1.584 -26.925  1.00  0.620          O  
ATOM    315  ND2 ASN A  18      -1.637   3.167 -25.999  1.00  0.620          N  
ATOM    316  H   ASN A  18      -0.764   0.999 -23.035  1.00  0.520          H  
ATOM    317  HA  ASN A  18       1.303   0.712 -25.178  1.00  0.540          H  
ATOM    318 1HB  ASN A  18      -0.153   3.104 -24.054  1.00  0.750          H  
ATOM    319 2HB  ASN A  18       1.192   3.232 -25.183  1.00  0.750          H  
ATOM    320 1HD2 ASN A  18      -2.312   3.113 -26.733  1.00  0.750          H  
ATOM    321 2HD2 ASN A  18      -1.764   3.805 -25.243  1.00  0.750          H  
ATOM    322  N   LYS A  19       2.145   0.899 -22.224  1.00  0.400          N  
ATOM    323  CA  LYS A  19       3.255   1.121 -21.300  1.00  0.390          C  
ATOM    324  C   LYS A  19       3.878  -0.159 -20.772  1.00  0.350          C  
ATOM    325  O   LYS A  19       3.222  -1.186 -20.629  1.00  0.310          O  
ATOM    326  CB  LYS A  19       2.815   1.982 -20.117  1.00  0.550          C  
ATOM    327  CG  LYS A  19       2.397   3.399 -20.489  1.00  0.550          C  
ATOM    328  CD  LYS A  19       2.040   4.220 -19.251  1.00  0.550          C  
ATOM    329  CE  LYS A  19       1.640   5.655 -19.614  1.00  0.550          C  
ATOM    330  NZ  LYS A  19       0.305   5.720 -20.304  1.00  0.550          N  
ATOM    331  H   LYS A  19       1.381   0.267 -21.952  1.00  0.480          H  
ATOM    332  HA  LYS A  19       4.041   1.656 -21.833  1.00  0.470          H  
ATOM    333 1HB  LYS A  19       1.968   1.500 -19.627  1.00  0.660          H  
ATOM    334 2HB  LYS A  19       3.623   2.039 -19.388  1.00  0.660          H  
ATOM    335 1HG  LYS A  19       3.204   3.886 -21.037  1.00  0.660          H  
ATOM    336 2HG  LYS A  19       1.526   3.345 -21.140  1.00  0.660          H  
ATOM    337 1HD  LYS A  19       1.198   3.744 -18.741  1.00  0.660          H  
ATOM    338 2HD  LYS A  19       2.888   4.246 -18.569  1.00  0.660          H  
ATOM    339 1HE  LYS A  19       1.596   6.252 -18.706  1.00  0.660          H  
ATOM    340 2HE  LYS A  19       2.395   6.076 -20.278  1.00  0.660          H  
ATOM    341 1HZ  LYS A  19       0.077   6.667 -20.527  1.00  0.660          H  
ATOM    342 2HZ  LYS A  19       0.323   5.176 -21.154  1.00  0.660          H  
ATOM    343 3HZ  LYS A  19      -0.441   5.333 -19.700  1.00  0.660          H  
ATOM    344  N   LEU A  20       5.161  -0.074 -20.444  1.00  0.350          N  
ATOM    345  CA  LEU A  20       5.879  -1.181 -19.831  1.00  0.320          C  
ATOM    346  C   LEU A  20       6.090  -0.894 -18.360  1.00  0.320          C  
ATOM    347  O   LEU A  20       6.476   0.213 -17.977  1.00  0.360          O  
ATOM    348  CB  LEU A  20       7.225  -1.416 -20.512  1.00  0.460          C  
ATOM    349  CG  LEU A  20       7.259  -2.294 -21.775  1.00  0.460          C  
ATOM    350  CD1 LEU A  20       6.370  -1.732 -22.888  1.00  0.460          C  
ATOM    351  CD2 LEU A  20       8.693  -2.372 -22.232  1.00  0.460          C  
ATOM    352  H   LEU A  20       5.648   0.795 -20.609  1.00  0.420          H  
ATOM    353  HA  LEU A  20       5.279  -2.083 -19.919  1.00  0.380          H  
ATOM    354 1HB  LEU A  20       7.678  -0.458 -20.744  1.00  0.550          H  
ATOM    355 2HB  LEU A  20       7.846  -1.920 -19.799  1.00  0.550          H  
ATOM    356  HG  LEU A  20       6.916  -3.295 -21.531  1.00  0.550          H  
ATOM    357 1HD1 LEU A  20       6.442  -2.381 -23.759  1.00  0.550          H  
ATOM    358 2HD1 LEU A  20       5.340  -1.701 -22.565  1.00  0.550          H  
ATOM    359 3HD1 LEU A  20       6.698  -0.730 -23.155  1.00  0.550          H  
ATOM    360 1HD2 LEU A  20       8.758  -3.013 -23.109  1.00  0.550          H  
ATOM    361 2HD2 LEU A  20       9.054  -1.376 -22.480  1.00  0.550          H  
ATOM    362 3HD2 LEU A  20       9.309  -2.788 -21.441  1.00  0.550          H  
ATOM    363  N   TYR A  21       5.841  -1.900 -17.551  1.00  0.280          N  
ATOM    364  CA  TYR A  21       5.939  -1.806 -16.108  1.00  0.270          C  
ATOM    365  C   TYR A  21       7.265  -2.390 -15.546  1.00  0.290          C  
ATOM    366  O   TYR A  21       7.832  -3.324 -16.113  1.00  0.320          O  
ATOM    367  CB  TYR A  21       4.731  -2.564 -15.542  1.00  0.380          C  
ATOM    368  CG  TYR A  21       3.361  -1.918 -15.822  1.00  0.380          C  
ATOM    369  CD1 TYR A  21       2.772  -2.006 -17.100  1.00  0.380          C  
ATOM    370  CD2 TYR A  21       2.667  -1.294 -14.808  1.00  0.380          C  
ATOM    371  CE1 TYR A  21       1.530  -1.456 -17.350  1.00  0.380          C  
ATOM    372  CE2 TYR A  21       1.408  -0.750 -15.061  1.00  0.380          C  
ATOM    373  CZ  TYR A  21       0.843  -0.828 -16.328  1.00  0.380          C  
ATOM    374  OH  TYR A  21      -0.412  -0.285 -16.568  1.00  0.380          O  
ATOM    375  H   TYR A  21       5.495  -2.765 -17.981  1.00  0.340          H  
ATOM    376  HA  TYR A  21       5.836  -0.761 -15.852  1.00  0.320          H  
ATOM    377 1HB  TYR A  21       4.708  -3.563 -15.974  1.00  0.460          H  
ATOM    378 2HB  TYR A  21       4.844  -2.667 -14.462  1.00  0.460          H  
ATOM    379  HD1 TYR A  21       3.285  -2.504 -17.914  1.00  0.460          H  
ATOM    380  HD2 TYR A  21       3.097  -1.229 -13.806  1.00  0.460          H  
ATOM    381  HE1 TYR A  21       1.096  -1.530 -18.354  1.00  0.460          H  
ATOM    382  HE2 TYR A  21       0.862  -0.259 -14.255  1.00  0.460          H  
ATOM    383  HH  TYR A  21      -0.792   0.023 -15.730  1.00  0.460          H  
ATOM    384  N   PRO A  22       7.833  -1.840 -14.460  1.00  0.310          N  
ATOM    385  CA  PRO A  22       8.965  -2.406 -13.729  1.00  0.340          C  
ATOM    386  C   PRO A  22       8.507  -3.772 -13.270  1.00  0.300          C  
ATOM    387  O   PRO A  22       7.316  -3.921 -13.019  1.00  0.240          O  
ATOM    388  CB  PRO A  22       9.152  -1.433 -12.565  1.00  0.510          C  
ATOM    389  CG  PRO A  22       8.547  -0.127 -13.054  1.00  0.510          C  
ATOM    390  CD  PRO A  22       7.391  -0.524 -13.958  1.00  0.510          C  
ATOM    391  HA  PRO A  22       9.852  -2.469 -14.382  1.00  0.410          H  
ATOM    392 1HB  PRO A  22       8.658  -1.821 -11.667  1.00  0.610          H  
ATOM    393 2HB  PRO A  22      10.223  -1.343 -12.324  1.00  0.610          H  
ATOM    394 1HG  PRO A  22       8.200   0.475 -12.189  1.00  0.610          H  
ATOM    395 2HG  PRO A  22       9.307   0.473 -13.574  1.00  0.610          H  
ATOM    396 1HD  PRO A  22       6.444  -0.599 -13.402  1.00  0.610          H  
ATOM    397 2HD  PRO A  22       7.352   0.224 -14.761  1.00  0.610          H  
ATOM    398  N   ILE A  23       9.386  -4.752 -13.118  1.00  0.350          N  
ATOM    399  CA  ILE A  23       8.908  -6.078 -12.742  1.00  0.300          C  
ATOM    400  C   ILE A  23       8.194  -6.124 -11.388  1.00  0.270          C  
ATOM    401  O   ILE A  23       7.132  -6.732 -11.285  1.00  0.260          O  
ATOM    402  CB  ILE A  23      10.055  -7.112 -12.766  1.00  0.440          C  
ATOM    403  CG1 ILE A  23      10.635  -7.327 -14.222  1.00  0.440          C  
ATOM    404  CG2 ILE A  23       9.543  -8.413 -12.240  1.00  0.440          C  
ATOM    405  CD1 ILE A  23       9.728  -7.997 -15.221  1.00  0.440          C  
ATOM    406  H   ILE A  23      10.389  -4.594 -13.262  1.00  0.420          H  
ATOM    407  HA  ILE A  23       8.181  -6.380 -13.487  1.00  0.360          H  
ATOM    408  HB  ILE A  23      10.882  -6.757 -12.144  1.00  0.530          H  
ATOM    409 1HG1 ILE A  23      10.894  -6.341 -14.622  1.00  0.530          H  
ATOM    410 2HG1 ILE A  23      11.537  -7.910 -14.157  1.00  0.530          H  
ATOM    411 1HG2 ILE A  23      10.355  -9.113 -12.253  1.00  0.530          H  
ATOM    412 2HG2 ILE A  23       9.189  -8.306 -11.231  1.00  0.530          H  
ATOM    413 3HG2 ILE A  23       8.732  -8.776 -12.847  1.00  0.530          H  
ATOM    414 1HD1 ILE A  23      10.252  -8.051 -16.177  1.00  0.530          H  
ATOM    415 2HD1 ILE A  23       9.469  -9.003 -14.910  1.00  0.530          H  
ATOM    416 3HD1 ILE A  23       8.836  -7.424 -15.333  1.00  0.530          H  
ATOM    417  N   GLN A  24       8.763  -5.557 -10.323  1.00  0.320          N  
ATOM    418  CA  GLN A  24       8.057  -5.681  -9.047  1.00  0.340          C  
ATOM    419  C   GLN A  24       6.687  -4.991  -9.101  1.00  0.290          C  
ATOM    420  O   GLN A  24       5.696  -5.514  -8.582  1.00  0.320          O  
ATOM    421  CB  GLN A  24       8.899  -5.152  -7.889  1.00  0.470          C  
ATOM    422  CG  GLN A  24       8.268  -5.413  -6.538  1.00  0.470          C  
ATOM    423  CD  GLN A  24       9.125  -5.032  -5.379  1.00  0.470          C  
ATOM    424  OE1 GLN A  24      10.352  -5.005  -5.487  1.00  0.470          O  
ATOM    425  NE2 GLN A  24       8.498  -4.731  -4.246  1.00  0.470          N  
ATOM    426  H   GLN A  24       9.645  -5.064 -10.404  1.00  0.380          H  
ATOM    427  HA  GLN A  24       7.876  -6.737  -8.861  1.00  0.410          H  
ATOM    428 1HB  GLN A  24       9.880  -5.613  -7.907  1.00  0.560          H  
ATOM    429 2HB  GLN A  24       9.039  -4.078  -7.997  1.00  0.560          H  
ATOM    430 1HG  GLN A  24       7.313  -4.894  -6.455  1.00  0.560          H  
ATOM    431 2HG  GLN A  24       8.128  -6.478  -6.476  1.00  0.560          H  
ATOM    432 1HE2 GLN A  24       9.023  -4.472  -3.430  1.00  0.560          H  
ATOM    433 2HE2 GLN A  24       7.498  -4.753  -4.195  1.00  0.560          H  
ATOM    434  N   GLU A  25       6.631  -3.808  -9.715  1.00  0.270          N  
ATOM    435  CA  GLU A  25       5.368  -3.092  -9.855  1.00  0.250          C  
ATOM    436  C   GLU A  25       4.402  -3.917 -10.679  1.00  0.200          C  
ATOM    437  O   GLU A  25       3.216  -4.037 -10.363  1.00  0.200          O  
ATOM    438  CB  GLU A  25       5.572  -1.738 -10.520  1.00  0.360          C  
ATOM    439  CG  GLU A  25       4.288  -0.924 -10.697  1.00  0.360          C  
ATOM    440  CD  GLU A  25       4.556   0.431 -11.244  1.00  0.360          C  
ATOM    441  OE1 GLU A  25       5.651   0.902 -11.068  1.00  0.360          O  
ATOM    442  OE2 GLU A  25       3.670   1.014 -11.818  1.00  0.360          O  
ATOM    443  H   GLU A  25       7.473  -3.415 -10.109  1.00  0.320          H  
ATOM    444  HA  GLU A  25       4.939  -2.941  -8.865  1.00  0.300          H  
ATOM    445 1HB  GLU A  25       6.280  -1.150  -9.940  1.00  0.430          H  
ATOM    446 2HB  GLU A  25       6.006  -1.896 -11.504  1.00  0.430          H  
ATOM    447 1HG  GLU A  25       3.621  -1.450 -11.382  1.00  0.430          H  
ATOM    448 2HG  GLU A  25       3.784  -0.839  -9.736  1.00  0.430          H  
ATOM    449  N   ALA A  26       4.920  -4.509 -11.738  1.00  0.220          N  
ATOM    450  CA  ALA A  26       4.130  -5.326 -12.604  1.00  0.230          C  
ATOM    451  C   ALA A  26       3.522  -6.491 -11.819  1.00  0.210          C  
ATOM    452  O   ALA A  26       2.355  -6.833 -11.997  1.00  0.230          O  
ATOM    453  CB  ALA A  26       4.991  -5.800 -13.738  1.00  0.320          C  
ATOM    454  H   ALA A  26       5.899  -4.363 -11.982  1.00  0.260          H  
ATOM    455  HA  ALA A  26       3.324  -4.709 -12.999  1.00  0.280          H  
ATOM    456 1HB  ALA A  26       4.426  -6.372 -14.423  1.00  0.380          H  
ATOM    457 2HB  ALA A  26       5.403  -4.956 -14.245  1.00  0.380          H  
ATOM    458 3HB  ALA A  26       5.796  -6.397 -13.344  1.00  0.380          H  
ATOM    459  N   PHE A  27       4.254  -7.054 -10.863  1.00  0.200          N  
ATOM    460  CA  PHE A  27       3.649  -8.128 -10.097  1.00  0.200          C  
ATOM    461  C   PHE A  27       2.495  -7.644  -9.221  1.00  0.210          C  
ATOM    462  O   PHE A  27       1.603  -8.443  -8.900  1.00  0.220          O  
ATOM    463  CB  PHE A  27       4.666  -8.926  -9.306  1.00  0.280          C  
ATOM    464  CG  PHE A  27       5.386  -9.868 -10.155  1.00  0.280          C  
ATOM    465  CD1 PHE A  27       6.726  -9.776 -10.339  1.00  0.280          C  
ATOM    466  CD2 PHE A  27       4.698 -10.866 -10.824  1.00  0.280          C  
ATOM    467  CE1 PHE A  27       7.347 -10.658 -11.152  1.00  0.280          C  
ATOM    468  CE2 PHE A  27       5.354 -11.715 -11.631  1.00  0.280          C  
ATOM    469  CZ  PHE A  27       6.668 -11.600 -11.779  1.00  0.280          C  
ATOM    470  H   PHE A  27       5.239  -6.793 -10.749  1.00  0.240          H  
ATOM    471  HA  PHE A  27       3.226  -8.811 -10.819  1.00  0.240          H  
ATOM    472 1HB  PHE A  27       5.397  -8.241  -8.876  1.00  0.340          H  
ATOM    473 2HB  PHE A  27       4.182  -9.473  -8.501  1.00  0.340          H  
ATOM    474  HD1 PHE A  27       7.291  -8.996  -9.834  1.00  0.340          H  
ATOM    475  HD2 PHE A  27       3.623 -10.968 -10.701  1.00  0.340          H  
ATOM    476  HE1 PHE A  27       8.395 -10.608 -11.305  1.00  0.340          H  
ATOM    477  HE2 PHE A  27       4.838 -12.474 -12.171  1.00  0.340          H  
ATOM    478  HZ  PHE A  27       7.175 -12.261 -12.418  1.00  0.340          H  
ATOM    479  N   GLU A  28       2.485  -6.361  -8.832  1.00  0.210          N  
ATOM    480  CA  GLU A  28       1.326  -5.849  -8.102  1.00  0.230          C  
ATOM    481  C   GLU A  28       0.112  -5.901  -9.050  1.00  0.230          C  
ATOM    482  O   GLU A  28      -1.005  -6.214  -8.622  1.00  0.280          O  
ATOM    483  CB  GLU A  28       1.541  -4.417  -7.590  1.00  0.310          C  
ATOM    484  CG  GLU A  28       2.560  -4.263  -6.452  1.00  0.310          C  
ATOM    485  CD  GLU A  28       2.107  -4.907  -5.155  1.00  0.310          C  
ATOM    486  OE1 GLU A  28       0.944  -4.813  -4.856  1.00  0.310          O  
ATOM    487  OE2 GLU A  28       2.923  -5.468  -4.455  1.00  0.310          O  
ATOM    488  H   GLU A  28       3.294  -5.757  -9.033  1.00  0.250          H  
ATOM    489  HA  GLU A  28       1.129  -6.497  -7.246  1.00  0.280          H  
ATOM    490 1HB  GLU A  28       1.851  -3.777  -8.402  1.00  0.380          H  
ATOM    491 2HB  GLU A  28       0.590  -4.027  -7.231  1.00  0.380          H  
ATOM    492 1HG  GLU A  28       3.500  -4.720  -6.770  1.00  0.380          H  
ATOM    493 2HG  GLU A  28       2.743  -3.204  -6.286  1.00  0.380          H  
ATOM    494  N   LEU A  29       0.345  -5.647 -10.353  1.00  0.220          N  
ATOM    495  CA  LEU A  29      -0.748  -5.711 -11.333  1.00  0.240          C  
ATOM    496  C   LEU A  29      -1.204  -7.163 -11.452  1.00  0.250          C  
ATOM    497  O   LEU A  29      -2.401  -7.442 -11.496  1.00  0.270          O  
ATOM    498  CB  LEU A  29      -0.314  -5.220 -12.729  1.00  0.330          C  
ATOM    499  CG  LEU A  29      -0.442  -3.739 -13.101  1.00  0.330          C  
ATOM    500  CD1 LEU A  29      -1.912  -3.325 -13.123  1.00  0.330          C  
ATOM    501  CD2 LEU A  29       0.396  -2.909 -12.133  1.00  0.330          C  
ATOM    502  H   LEU A  29       1.299  -5.378 -10.626  1.00  0.260          H  
ATOM    503  HA  LEU A  29      -1.576  -5.120 -10.965  1.00  0.290          H  
ATOM    504 1HB  LEU A  29       0.707  -5.433 -12.831  1.00  0.390          H  
ATOM    505 2HB  LEU A  29      -0.858  -5.794 -13.479  1.00  0.390          H  
ATOM    506  HG  LEU A  29      -0.055  -3.594 -14.108  1.00  0.390          H  
ATOM    507 1HD1 LEU A  29      -1.986  -2.279 -13.423  1.00  0.390          H  
ATOM    508 2HD1 LEU A  29      -2.444  -3.941 -13.844  1.00  0.390          H  
ATOM    509 3HD1 LEU A  29      -2.369  -3.441 -12.151  1.00  0.390          H  
ATOM    510 1HD2 LEU A  29       0.335  -1.860 -12.408  1.00  0.390          H  
ATOM    511 2HD2 LEU A  29       0.030  -3.032 -11.116  1.00  0.390          H  
ATOM    512 3HD2 LEU A  29       1.438  -3.234 -12.181  1.00  0.390          H  
ATOM    513  N   ILE A  30      -0.260  -8.097 -11.416  1.00  0.250          N  
ATOM    514  CA  ILE A  30      -0.600  -9.516 -11.500  1.00  0.280          C  
ATOM    515  C   ILE A  30      -1.546  -9.894 -10.357  1.00  0.280          C  
ATOM    516  O   ILE A  30      -2.504 -10.634 -10.559  1.00  0.300          O  
ATOM    517  CB  ILE A  30       0.661 -10.410 -11.530  1.00  0.380          C  
ATOM    518  CG1 ILE A  30       1.512 -10.171 -12.859  1.00  0.380          C  
ATOM    519  CG2 ILE A  30       0.323 -11.856 -11.345  1.00  0.380          C  
ATOM    520  CD1 ILE A  30       0.816 -10.513 -14.191  1.00  0.380          C  
ATOM    521  H   ILE A  30       0.716  -7.782 -11.394  1.00  0.300          H  
ATOM    522  HA  ILE A  30      -1.157  -9.676 -12.422  1.00  0.340          H  
ATOM    523  HB  ILE A  30       1.292 -10.125 -10.705  1.00  0.460          H  
ATOM    524 1HG1 ILE A  30       1.796  -9.128 -12.894  1.00  0.460          H  
ATOM    525 2HG1 ILE A  30       2.418 -10.774 -12.802  1.00  0.460          H  
ATOM    526 1HG2 ILE A  30       1.242 -12.408 -11.334  1.00  0.460          H  
ATOM    527 2HG2 ILE A  30      -0.193 -12.006 -10.401  1.00  0.460          H  
ATOM    528 3HG2 ILE A  30      -0.309 -12.205 -12.151  1.00  0.460          H  
ATOM    529 1HD1 ILE A  30       1.491 -10.306 -15.012  1.00  0.460          H  
ATOM    530 2HD1 ILE A  30       0.547 -11.565 -14.213  1.00  0.460          H  
ATOM    531 3HD1 ILE A  30      -0.076  -9.912 -14.327  1.00  0.460          H  
ATOM    532  N   LYS A  31      -1.281  -9.419  -9.138  1.00  0.280          N  
ATOM    533  CA  LYS A  31      -2.255  -9.690  -8.084  1.00  0.300          C  
ATOM    534  C   LYS A  31      -3.603  -9.013  -8.387  1.00  0.270          C  
ATOM    535  O   LYS A  31      -4.658  -9.614  -8.197  1.00  0.310          O  
ATOM    536  CB  LYS A  31      -1.744  -9.252  -6.709  1.00  0.410          C  
ATOM    537  CG  LYS A  31      -2.785  -9.390  -5.543  1.00  0.410          C  
ATOM    538  CD  LYS A  31      -3.235 -10.841  -5.252  1.00  0.410          C  
ATOM    539  CE  LYS A  31      -4.193 -10.873  -4.043  1.00  0.410          C  
ATOM    540  NZ  LYS A  31      -4.726 -12.247  -3.750  1.00  0.410          N  
ATOM    541  H   LYS A  31      -0.413  -8.899  -8.971  1.00  0.340          H  
ATOM    542  HA  LYS A  31      -2.422 -10.765  -8.055  1.00  0.360          H  
ATOM    543 1HB  LYS A  31      -0.866  -9.846  -6.447  1.00  0.490          H  
ATOM    544 2HB  LYS A  31      -1.425  -8.207  -6.762  1.00  0.490          H  
ATOM    545 1HG  LYS A  31      -2.330  -8.992  -4.636  1.00  0.490          H  
ATOM    546 2HG  LYS A  31      -3.665  -8.787  -5.764  1.00  0.490          H  
ATOM    547 1HD  LYS A  31      -3.754 -11.257  -6.117  1.00  0.490          H  
ATOM    548 2HD  LYS A  31      -2.366 -11.464  -5.037  1.00  0.490          H  
ATOM    549 1HE  LYS A  31      -3.662 -10.509  -3.166  1.00  0.490          H  
ATOM    550 2HE  LYS A  31      -5.032 -10.210  -4.249  1.00  0.490          H  
ATOM    551 1HZ  LYS A  31      -5.340 -12.219  -2.958  1.00  0.490          H  
ATOM    552 2HZ  LYS A  31      -5.231 -12.613  -4.539  1.00  0.490          H  
ATOM    553 3HZ  LYS A  31      -3.962 -12.905  -3.538  1.00  0.490          H  
ATOM    554  N   LYS A  32      -3.591  -7.763  -8.857  1.00  0.320          N  
ATOM    555  CA  LYS A  32      -4.841  -7.053  -9.150  1.00  0.310          C  
ATOM    556  C   LYS A  32      -5.710  -7.747 -10.222  1.00  0.300          C  
ATOM    557  O   LYS A  32      -6.940  -7.672 -10.164  1.00  0.360          O  
ATOM    558  CB  LYS A  32      -4.567  -5.600  -9.539  1.00  0.440          C  
ATOM    559  CG  LYS A  32      -4.084  -4.721  -8.394  1.00  0.440          C  
ATOM    560  CD  LYS A  32      -3.814  -3.290  -8.857  1.00  0.440          C  
ATOM    561  CE  LYS A  32      -3.316  -2.423  -7.706  1.00  0.440          C  
ATOM    562  NZ  LYS A  32      -3.026  -1.026  -8.141  1.00  0.440          N  
ATOM    563  H   LYS A  32      -2.692  -7.282  -8.965  1.00  0.380          H  
ATOM    564  HA  LYS A  32      -5.428  -7.033  -8.233  1.00  0.370          H  
ATOM    565 1HB  LYS A  32      -3.836  -5.565 -10.339  1.00  0.530          H  
ATOM    566 2HB  LYS A  32      -5.482  -5.154  -9.903  1.00  0.530          H  
ATOM    567 1HG  LYS A  32      -4.845  -4.706  -7.614  1.00  0.530          H  
ATOM    568 2HG  LYS A  32      -3.174  -5.141  -7.973  1.00  0.530          H  
ATOM    569 1HD  LYS A  32      -3.062  -3.303  -9.648  1.00  0.530          H  
ATOM    570 2HD  LYS A  32      -4.730  -2.858  -9.253  1.00  0.530          H  
ATOM    571 1HE  LYS A  32      -4.074  -2.400  -6.925  1.00  0.530          H  
ATOM    572 2HE  LYS A  32      -2.402  -2.864  -7.300  1.00  0.530          H  
ATOM    573 1HZ  LYS A  32      -2.700  -0.488  -7.349  1.00  0.530          H  
ATOM    574 2HZ  LYS A  32      -2.314  -1.032  -8.857  1.00  0.530          H  
ATOM    575 3HZ  LYS A  32      -3.868  -0.603  -8.507  1.00  0.530          H  
ATOM    576  N   THR A  33      -5.085  -8.446 -11.179  1.00  0.280          N  
ATOM    577  CA  THR A  33      -5.801  -9.143 -12.254  1.00  0.290          C  
ATOM    578  C   THR A  33      -6.328 -10.523 -11.803  1.00  0.310          C  
ATOM    579  O   THR A  33      -7.051 -11.217 -12.534  1.00  0.390          O  
ATOM    580  CB  THR A  33      -4.899  -9.357 -13.521  1.00  0.400          C  
ATOM    581  OG1 THR A  33      -3.759 -10.125 -13.174  1.00  0.400          O  
ATOM    582  CG2 THR A  33      -4.408  -8.020 -14.149  1.00  0.400          C  
ATOM    583  H   THR A  33      -4.058  -8.440 -11.204  1.00  0.340          H  
ATOM    584  HA  THR A  33      -6.649  -8.531 -12.531  1.00  0.350          H  
ATOM    585  HB  THR A  33      -5.466  -9.912 -14.258  1.00  0.480          H  
ATOM    586  HG1 THR A  33      -3.339 -10.465 -13.968  1.00  0.480          H  
ATOM    587 1HG2 THR A  33      -3.792  -8.248 -15.013  1.00  0.480          H  
ATOM    588 2HG2 THR A  33      -5.226  -7.411 -14.462  1.00  0.480          H  
ATOM    589 3HG2 THR A  33      -3.827  -7.470 -13.432  1.00  0.480          H  
ATOM    590  N   ALA A  34      -5.974 -10.945 -10.590  1.00  0.310          N  
ATOM    591  CA  ALA A  34      -6.333 -12.257 -10.076  1.00  0.350          C  
ATOM    592  C   ALA A  34      -7.752 -12.296  -9.502  1.00  0.460          C  
ATOM    593  O   ALA A  34      -7.927 -12.343  -8.286  1.00  0.790          O  
ATOM    594  CB  ALA A  34      -5.328 -12.666  -9.015  1.00  0.470          C  
ATOM    595  H   ALA A  34      -5.427 -10.332  -9.981  1.00  0.370          H  
ATOM    596  HA  ALA A  34      -6.278 -12.964 -10.904  1.00  0.420          H  
ATOM    597 1HB  ALA A  34      -5.554 -13.669  -8.657  1.00  0.570          H  
ATOM    598 2HB  ALA A  34      -4.336 -12.640  -9.455  1.00  0.570          H  
ATOM    599 3HB  ALA A  34      -5.370 -11.967  -8.188  1.00  0.570          H  
ATOM    600  N   ILE A  35      -8.750 -12.332 -10.387  1.00  0.800          N  
ATOM    601  CA  ILE A  35     -10.174 -12.252  -9.994  1.00  1.040          C  
ATOM    602  C   ILE A  35     -10.892 -13.597  -9.923  1.00  0.900          C  
ATOM    603  O   ILE A  35     -12.123 -13.658  -9.856  1.00  1.690          O  
ATOM    604  CB  ILE A  35     -10.982 -11.334 -10.951  1.00  1.360          C  
ATOM    605  CG1 ILE A  35     -10.851 -11.738 -12.495  1.00  1.360          C  
ATOM    606  CG2 ILE A  35     -10.519  -9.900 -10.770  1.00  1.360          C  
ATOM    607  CD1 ILE A  35     -11.598 -12.996 -12.977  1.00  1.360          C  
ATOM    608  H   ILE A  35      -8.455 -12.293 -11.366  1.00  0.960          H  
ATOM    609  HA  ILE A  35     -10.216 -11.811  -8.998  1.00  1.250          H  
ATOM    610  HB  ILE A  35     -12.021 -11.390 -10.689  1.00  1.630          H  
ATOM    611 1HG1 ILE A  35     -11.256 -10.916 -13.075  1.00  1.630          H  
ATOM    612 2HG1 ILE A  35      -9.799 -11.858 -12.745  1.00  1.630          H  
ATOM    613 1HG2 ILE A  35     -11.109  -9.240 -11.407  1.00  1.630          H  
ATOM    614 2HG2 ILE A  35     -10.647  -9.608  -9.732  1.00  1.630          H  
ATOM    615 3HG2 ILE A  35      -9.462  -9.820 -11.036  1.00  1.630          H  
ATOM    616 1HD1 ILE A  35     -11.440 -13.110 -14.040  1.00  1.630          H  
ATOM    617 2HD1 ILE A  35     -11.239 -13.881 -12.494  1.00  1.630          H  
ATOM    618 3HD1 ILE A  35     -12.654 -12.889 -12.783  1.00  1.630          H  
ATOM    619  N   THR A  36     -10.121 -14.661  -9.977  1.00  0.730          N  
ATOM    620  CA  THR A  36     -10.597 -16.029  -9.976  1.00  1.300          C  
ATOM    621  C   THR A  36     -11.024 -16.589  -8.612  1.00  0.820          C  
ATOM    622  O   THR A  36     -10.810 -15.985  -7.559  1.00  1.140          O  
ATOM    623  CB  THR A  36      -9.507 -16.903 -10.624  1.00  1.590          C  
ATOM    624  OG1 THR A  36      -8.266 -16.814  -9.877  1.00  1.590          O  
ATOM    625  CG2 THR A  36      -9.255 -16.421 -12.026  1.00  1.590          C  
ATOM    626  H   THR A  36      -9.121 -14.517 -10.021  1.00  0.880          H  
ATOM    627  HA  THR A  36     -11.474 -16.067 -10.621  1.00  1.560          H  
ATOM    628  HB  THR A  36      -9.832 -17.923 -10.643  1.00  1.910          H  
ATOM    629  HG1 THR A  36      -8.293 -17.395  -9.083  1.00  1.910          H  
ATOM    630 1HG2 THR A  36      -8.489 -17.049 -12.463  1.00  1.910          H  
ATOM    631 2HG2 THR A  36     -10.170 -16.492 -12.610  1.00  1.910          H  
ATOM    632 3HG2 THR A  36      -8.912 -15.389 -12.018  1.00  1.910          H  
ATOM    633  N   LYS A  37     -11.676 -17.765  -8.658  1.00  0.460          N  
ATOM    634  CA  LYS A  37     -12.174 -18.488  -7.474  1.00  0.470          C  
ATOM    635  C   LYS A  37     -11.239 -19.599  -6.995  1.00  0.590          C  
ATOM    636  O   LYS A  37     -11.605 -20.440  -6.174  1.00  1.030          O  
ATOM    637  CB  LYS A  37     -13.563 -19.065  -7.752  1.00  0.650          C  
ATOM    638  CG  LYS A  37     -14.648 -18.022  -8.092  1.00  0.650          C  
ATOM    639  CD  LYS A  37     -14.932 -17.081  -6.911  1.00  0.650          C  
ATOM    640  CE  LYS A  37     -16.096 -16.146  -7.200  1.00  0.650          C  
ATOM    641  NZ  LYS A  37     -16.333 -15.200  -6.069  1.00  0.650          N  
ATOM    642  H   LYS A  37     -11.850 -18.166  -9.568  1.00  0.550          H  
ATOM    643  HA  LYS A  37     -12.246 -17.778  -6.653  1.00  0.560          H  
ATOM    644 1HB  LYS A  37     -13.502 -19.768  -8.582  1.00  0.780          H  
ATOM    645 2HB  LYS A  37     -13.903 -19.624  -6.880  1.00  0.780          H  
ATOM    646 1HG  LYS A  37     -14.320 -17.422  -8.942  1.00  0.780          H  
ATOM    647 2HG  LYS A  37     -15.569 -18.536  -8.367  1.00  0.780          H  
ATOM    648 1HD  LYS A  37     -15.149 -17.666  -6.016  1.00  0.780          H  
ATOM    649 2HD  LYS A  37     -14.061 -16.458  -6.719  1.00  0.780          H  
ATOM    650 1HE  LYS A  37     -15.879 -15.572  -8.103  1.00  0.780          H  
ATOM    651 2HE  LYS A  37     -16.998 -16.735  -7.363  1.00  0.780          H  
ATOM    652 1HZ  LYS A  37     -17.110 -14.593  -6.291  1.00  0.780          H  
ATOM    653 2HZ  LYS A  37     -16.545 -15.721  -5.229  1.00  0.780          H  
ATOM    654 3HZ  LYS A  37     -15.502 -14.643  -5.920  1.00  0.780          H  
ATOM    655  N   PHE A  38     -10.044 -19.596  -7.535  1.00  0.410          N  
ATOM    656  CA  PHE A  38      -8.975 -20.526  -7.234  1.00  0.490          C  
ATOM    657  C   PHE A  38      -7.742 -19.667  -7.394  1.00  0.370          C  
ATOM    658  O   PHE A  38      -7.853 -18.551  -7.907  1.00  0.430          O  
ATOM    659  CB  PHE A  38      -8.956 -21.706  -8.214  1.00  0.650          C  
ATOM    660  CG  PHE A  38      -8.598 -21.284  -9.601  1.00  0.650          C  
ATOM    661  CD1 PHE A  38      -7.290 -21.341 -10.031  1.00  0.650          C  
ATOM    662  CD2 PHE A  38      -9.552 -20.801 -10.469  1.00  0.650          C  
ATOM    663  CE1 PHE A  38      -6.948 -20.921 -11.270  1.00  0.650          C  
ATOM    664  CE2 PHE A  38      -9.195 -20.378 -11.732  1.00  0.650          C  
ATOM    665  CZ  PHE A  38      -7.888 -20.434 -12.118  1.00  0.650          C  
ATOM    666  H   PHE A  38      -9.853 -18.875  -8.208  1.00  0.490          H  
ATOM    667  HA  PHE A  38      -9.050 -20.880  -6.204  1.00  0.590          H  
ATOM    668 1HB  PHE A  38      -8.239 -22.455  -7.883  1.00  0.780          H  
ATOM    669 2HB  PHE A  38      -9.938 -22.175  -8.237  1.00  0.780          H  
ATOM    670  HD1 PHE A  38      -6.515 -21.719  -9.363  1.00  0.780          H  
ATOM    671  HD2 PHE A  38     -10.590 -20.751 -10.145  1.00  0.780          H  
ATOM    672  HE1 PHE A  38      -5.913 -20.971 -11.577  1.00  0.780          H  
ATOM    673  HE2 PHE A  38      -9.946 -19.990 -12.417  1.00  0.780          H  
ATOM    674  HZ  PHE A  38      -7.596 -20.094 -13.100  1.00  0.780          H  
ATOM    675  N   VAL A  39      -6.583 -20.118  -6.945  1.00  0.460          N  
ATOM    676  CA  VAL A  39      -5.429 -19.254  -7.119  1.00  0.470          C  
ATOM    677  C   VAL A  39      -4.794 -19.458  -8.489  1.00  0.460          C  
ATOM    678  O   VAL A  39      -4.303 -20.543  -8.806  1.00  0.810          O  
ATOM    679  CB  VAL A  39      -4.411 -19.514  -5.994  1.00  0.650          C  
ATOM    680  CG1 VAL A  39      -3.167 -18.635  -6.173  1.00  0.650          C  
ATOM    681  CG2 VAL A  39      -5.076 -19.230  -4.661  1.00  0.650          C  
ATOM    682  H   VAL A  39      -6.503 -21.031  -6.519  1.00  0.550          H  
ATOM    683  HA  VAL A  39      -5.756 -18.217  -7.042  1.00  0.560          H  
ATOM    684  HB  VAL A  39      -4.087 -20.552  -6.033  1.00  0.780          H  
ATOM    685 1HG1 VAL A  39      -2.468 -18.842  -5.366  1.00  0.780          H  
ATOM    686 2HG1 VAL A  39      -2.694 -18.851  -7.131  1.00  0.780          H  
ATOM    687 3HG1 VAL A  39      -3.457 -17.583  -6.139  1.00  0.780          H  
ATOM    688 1HG2 VAL A  39      -4.370 -19.414  -3.850  1.00  0.780          H  
ATOM    689 2HG2 VAL A  39      -5.389 -18.184  -4.631  1.00  0.780          H  
ATOM    690 3HG2 VAL A  39      -5.945 -19.868  -4.531  1.00  0.780          H  
ATOM    691  N   SER A  40      -4.792 -18.395  -9.286  1.00  0.330          N  
ATOM    692  CA  SER A  40      -4.236 -18.407 -10.636  1.00  0.320          C  
ATOM    693  C   SER A  40      -2.722 -18.506 -10.572  1.00  0.320          C  
ATOM    694  O   SER A  40      -2.117 -18.076  -9.581  1.00  0.330          O  
ATOM    695  CB  SER A  40      -4.656 -17.161 -11.393  1.00  0.450          C  
ATOM    696  OG  SER A  40      -6.039 -17.123 -11.637  1.00  0.450          O  
ATOM    697  H   SER A  40      -5.208 -17.544  -8.937  1.00  0.400          H  
ATOM    698  HA  SER A  40      -4.605 -19.277 -11.168  1.00  0.380          H  
ATOM    699 1HB  SER A  40      -4.379 -16.295 -10.819  1.00  0.540          H  
ATOM    700 2HB  SER A  40      -4.113 -17.113 -12.328  1.00  0.540          H  
ATOM    701  HG  SER A  40      -6.468 -16.956 -10.781  1.00  0.540          H  
ATOM    702  N   SER A  41      -2.102 -19.078 -11.607  1.00  0.390          N  
ATOM    703  CA  SER A  41      -0.646 -19.152 -11.672  1.00  0.390          C  
ATOM    704  C   SER A  41      -0.057 -17.833 -12.136  1.00  0.320          C  
ATOM    705  O   SER A  41      -0.765 -16.995 -12.724  1.00  0.380          O  
ATOM    706  CB  SER A  41      -0.202 -20.250 -12.627  1.00  0.550          C  
ATOM    707  OG  SER A  41      -0.545 -19.928 -13.957  1.00  0.550          O  
ATOM    708  H   SER A  41      -2.643 -19.436 -12.395  1.00  0.470          H  
ATOM    709  HA  SER A  41      -0.260 -19.375 -10.678  1.00  0.470          H  
ATOM    710 1HB  SER A  41       0.880 -20.378 -12.551  1.00  0.660          H  
ATOM    711 2HB  SER A  41      -0.669 -21.193 -12.343  1.00  0.660          H  
ATOM    712  HG  SER A  41      -0.084 -20.566 -14.526  1.00  0.660          H  
ATOM    713  N   VAL A  42       1.256 -17.668 -11.921  1.00  0.270          N  
ATOM    714  CA  VAL A  42       2.000 -16.514 -12.428  1.00  0.230          C  
ATOM    715  C   VAL A  42       3.195 -16.923 -13.276  1.00  0.250          C  
ATOM    716  O   VAL A  42       4.128 -17.574 -12.785  1.00  0.260          O  
ATOM    717  CB  VAL A  42       2.509 -15.644 -11.286  1.00  0.340          C  
ATOM    718  CG1 VAL A  42       3.282 -14.494 -11.827  1.00  0.340          C  
ATOM    719  CG2 VAL A  42       1.379 -15.183 -10.526  1.00  0.340          C  
ATOM    720  H   VAL A  42       1.753 -18.383 -11.381  1.00  0.320          H  
ATOM    721  HA  VAL A  42       1.330 -15.916 -13.050  1.00  0.280          H  
ATOM    722  HB  VAL A  42       3.169 -16.221 -10.643  1.00  0.410          H  
ATOM    723 1HG1 VAL A  42       3.604 -13.896 -10.999  1.00  0.410          H  
ATOM    724 2HG1 VAL A  42       4.151 -14.837 -12.385  1.00  0.410          H  
ATOM    725 3HG1 VAL A  42       2.644 -13.898 -12.487  1.00  0.410          H  
ATOM    726 1HG2 VAL A  42       1.717 -14.563  -9.699  1.00  0.410          H  
ATOM    727 2HG2 VAL A  42       0.728 -14.626 -11.175  1.00  0.410          H  
ATOM    728 3HG2 VAL A  42       0.856 -16.027 -10.163  1.00  0.410          H  
ATOM    729  N   ASP A  43       3.166 -16.501 -14.542  1.00  0.250          N  
ATOM    730  CA  ASP A  43       4.195 -16.844 -15.528  1.00  0.250          C  
ATOM    731  C   ASP A  43       4.938 -15.653 -16.152  1.00  0.230          C  
ATOM    732  O   ASP A  43       4.396 -14.549 -16.274  1.00  0.240          O  
ATOM    733  CB  ASP A  43       3.565 -17.645 -16.678  1.00  0.350          C  
ATOM    734  CG  ASP A  43       2.920 -18.998 -16.278  1.00  0.350          C  
ATOM    735  OD1 ASP A  43       3.212 -19.510 -15.219  1.00  0.350          O  
ATOM    736  OD2 ASP A  43       2.126 -19.487 -17.037  1.00  0.350          O  
ATOM    737  H   ASP A  43       2.374 -15.907 -14.805  1.00  0.300          H  
ATOM    738  HA  ASP A  43       4.943 -17.461 -15.038  1.00  0.300          H  
ATOM    739 1HB  ASP A  43       2.813 -17.046 -17.150  1.00  0.420          H  
ATOM    740 2HB  ASP A  43       4.335 -17.843 -17.429  1.00  0.420          H  
ATOM    741  N   ILE A  44       6.171 -15.899 -16.606  1.00  0.220          N  
ATOM    742  CA  ILE A  44       6.897 -14.923 -17.438  1.00  0.180          C  
ATOM    743  C   ILE A  44       6.866 -15.382 -18.901  1.00  0.180          C  
ATOM    744  O   ILE A  44       7.220 -16.529 -19.216  1.00  0.230          O  
ATOM    745  CB  ILE A  44       8.346 -14.675 -16.920  1.00  0.270          C  
ATOM    746  CG1 ILE A  44       9.177 -13.702 -17.840  1.00  0.270          C  
ATOM    747  CG2 ILE A  44       9.083 -15.948 -16.747  1.00  0.270          C  
ATOM    748  CD1 ILE A  44       8.805 -12.232 -17.856  1.00  0.270          C  
ATOM    749  H   ILE A  44       6.592 -16.813 -16.404  1.00  0.260          H  
ATOM    750  HA  ILE A  44       6.372 -13.972 -17.389  1.00  0.220          H  
ATOM    751  HB  ILE A  44       8.272 -14.191 -15.974  1.00  0.320          H  
ATOM    752 1HG1 ILE A  44      10.218 -13.763 -17.533  1.00  0.320          H  
ATOM    753 2HG1 ILE A  44       9.100 -14.071 -18.832  1.00  0.320          H  
ATOM    754 1HG2 ILE A  44      10.046 -15.713 -16.338  1.00  0.320          H  
ATOM    755 2HG2 ILE A  44       8.558 -16.584 -16.067  1.00  0.320          H  
ATOM    756 3HG2 ILE A  44       9.203 -16.460 -17.699  1.00  0.320          H  
ATOM    757 1HD1 ILE A  44       9.468 -11.701 -18.539  1.00  0.320          H  
ATOM    758 2HD1 ILE A  44       7.783 -12.114 -18.194  1.00  0.320          H  
ATOM    759 3HD1 ILE A  44       8.916 -11.821 -16.861  1.00  0.320          H  
ATOM    760  N   ALA A  45       6.401 -14.490 -19.789  1.00  0.200          N  
ATOM    761  CA  ALA A  45       6.261 -14.764 -21.222  1.00  0.240          C  
ATOM    762  C   ALA A  45       7.258 -13.950 -22.058  1.00  0.210          C  
ATOM    763  O   ALA A  45       7.243 -12.711 -22.056  1.00  0.230          O  
ATOM    764  CB  ALA A  45       4.837 -14.451 -21.657  1.00  0.320          C  
ATOM    765  H   ALA A  45       6.116 -13.558 -19.467  1.00  0.240          H  
ATOM    766  HA  ALA A  45       6.467 -15.822 -21.392  1.00  0.290          H  
ATOM    767 1HB  ALA A  45       4.723 -14.683 -22.717  1.00  0.380          H  
ATOM    768 2HB  ALA A  45       4.141 -15.052 -21.077  1.00  0.380          H  
ATOM    769 3HB  ALA A  45       4.631 -13.393 -21.488  1.00  0.380          H  
ATOM    770  N   VAL A  46       8.165 -14.641 -22.754  1.00  0.220          N  
ATOM    771  CA  VAL A  46       9.206 -13.948 -23.523  1.00  0.250          C  
ATOM    772  C   VAL A  46       9.434 -14.377 -24.981  1.00  0.260          C  
ATOM    773  O   VAL A  46       9.539 -15.562 -25.304  1.00  0.320          O  
ATOM    774  CB  VAL A  46      10.550 -14.016 -22.763  1.00  0.340          C  
ATOM    775  CG1 VAL A  46      11.653 -13.384 -23.604  1.00  0.340          C  
ATOM    776  CG2 VAL A  46      10.406 -13.348 -21.420  1.00  0.340          C  
ATOM    777  H   VAL A  46       8.127 -15.669 -22.730  1.00  0.260          H  
ATOM    778  HA  VAL A  46       8.925 -12.896 -23.558  1.00  0.300          H  
ATOM    779  HB  VAL A  46      10.802 -14.989 -22.577  1.00  0.410          H  
ATOM    780 1HG1 VAL A  46      12.582 -13.420 -23.067  1.00  0.410          H  
ATOM    781 2HG1 VAL A  46      11.778 -13.921 -24.534  1.00  0.410          H  
ATOM    782 3HG1 VAL A  46      11.400 -12.370 -23.824  1.00  0.410          H  
ATOM    783 1HG2 VAL A  46      11.343 -13.404 -20.875  1.00  0.410          H  
ATOM    784 2HG2 VAL A  46      10.114 -12.330 -21.529  1.00  0.410          H  
ATOM    785 3HG2 VAL A  46       9.656 -13.861 -20.878  1.00  0.410          H  
ATOM    786  N   SER A  47       9.527 -13.379 -25.862  1.00  0.260          N  
ATOM    787  CA  SER A  47       9.852 -13.597 -27.272  1.00  0.280          C  
ATOM    788  C   SER A  47      11.335 -13.289 -27.518  1.00  0.270          C  
ATOM    789  O   SER A  47      11.823 -12.175 -27.224  1.00  0.280          O  
ATOM    790  CB  SER A  47       9.011 -12.727 -28.176  1.00  0.380          C  
ATOM    791  OG  SER A  47       7.648 -13.035 -28.063  1.00  0.380          O  
ATOM    792  H   SER A  47       9.367 -12.434 -25.510  1.00  0.310          H  
ATOM    793  HA  SER A  47       9.677 -14.642 -27.522  1.00  0.340          H  
ATOM    794 1HB  SER A  47       9.186 -11.703 -27.922  1.00  0.460          H  
ATOM    795 2HB  SER A  47       9.332 -12.866 -29.206  1.00  0.460          H  
ATOM    796  HG  SER A  47       7.549 -13.927 -28.438  1.00  0.460          H  
ATOM    797  N   LEU A  48      12.051 -14.281 -28.054  1.00  0.270          N  
ATOM    798  CA  LEU A  48      13.480 -14.160 -28.329  1.00  0.280          C  
ATOM    799  C   LEU A  48      13.774 -14.050 -29.826  1.00  0.310          C  
ATOM    800  O   LEU A  48      13.004 -14.544 -30.653  1.00  0.350          O  
ATOM    801  CB  LEU A  48      14.204 -15.378 -27.800  1.00  0.390          C  
ATOM    802  CG  LEU A  48      14.017 -15.739 -26.360  1.00  0.390          C  
ATOM    803  CD1 LEU A  48      14.763 -17.009 -26.117  1.00  0.390          C  
ATOM    804  CD2 LEU A  48      14.510 -14.651 -25.473  1.00  0.390          C  
ATOM    805  H   LEU A  48      11.597 -15.177 -28.272  1.00  0.320          H  
ATOM    806  HA  LEU A  48      13.858 -13.259 -27.854  1.00  0.340          H  
ATOM    807 1HB  LEU A  48      13.901 -16.237 -28.399  1.00  0.470          H  
ATOM    808 2HB  LEU A  48      15.266 -15.193 -27.936  1.00  0.470          H  
ATOM    809  HG  LEU A  48      12.958 -15.914 -26.156  1.00  0.470          H  
ATOM    810 1HD1 LEU A  48      14.647 -17.299 -25.100  1.00  0.470          H  
ATOM    811 2HD1 LEU A  48      14.374 -17.798 -26.766  1.00  0.470          H  
ATOM    812 3HD1 LEU A  48      15.815 -16.858 -26.329  1.00  0.470          H  
ATOM    813 1HD2 LEU A  48      14.353 -14.957 -24.458  1.00  0.470          H  
ATOM    814 2HD2 LEU A  48      15.569 -14.472 -25.654  1.00  0.470          H  
ATOM    815 3HD2 LEU A  48      13.956 -13.743 -25.655  1.00  0.470          H  
ATOM    816  N   ASN A  49      14.943 -13.502 -30.180  1.00  0.320          N  
ATOM    817  CA  ASN A  49      15.364 -13.361 -31.586  1.00  0.380          C  
ATOM    818  C   ASN A  49      15.944 -14.659 -32.162  1.00  0.380          C  
ATOM    819  O   ASN A  49      17.030 -14.665 -32.737  1.00  0.400          O  
ATOM    820  CB  ASN A  49      16.431 -12.271 -31.693  1.00  0.510          C  
ATOM    821  CG  ASN A  49      16.651 -11.766 -33.118  1.00  0.510          C  
ATOM    822  OD1 ASN A  49      15.667 -11.720 -33.880  1.00  0.510          O  
ATOM    823  ND2 ASN A  49      17.868 -11.385 -33.504  1.00  0.510          N  
ATOM    824  H   ASN A  49      15.539 -13.119 -29.441  1.00  0.380          H  
ATOM    825  HA  ASN A  49      14.493 -13.092 -32.184  1.00  0.460          H  
ATOM    826 1HB  ASN A  49      16.155 -11.435 -31.055  1.00  0.610          H  
ATOM    827 2HB  ASN A  49      17.381 -12.653 -31.309  1.00  0.610          H  
ATOM    828 1HD2 ASN A  49      18.008 -11.054 -34.434  1.00  0.610          H  
ATOM    829 2HD2 ASN A  49      18.689 -11.425 -32.892  1.00  0.610          H  
ATOM    830  N   LEU A  50      15.179 -15.739 -32.075  1.00  0.400          N  
ATOM    831  CA  LEU A  50      15.624 -17.053 -32.538  1.00  0.440          C  
ATOM    832  C   LEU A  50      14.931 -17.560 -33.777  1.00  0.410          C  
ATOM    833  O   LEU A  50      13.703 -17.553 -33.865  1.00  0.440          O  
ATOM    834  CB  LEU A  50      15.387 -18.101 -31.440  1.00  0.600          C  
ATOM    835  CG  LEU A  50      16.510 -18.327 -30.435  1.00  0.600          C  
ATOM    836  CD1 LEU A  50      16.807 -17.136 -29.667  1.00  0.600          C  
ATOM    837  CD2 LEU A  50      16.095 -19.415 -29.477  1.00  0.600          C  
ATOM    838  H   LEU A  50      14.260 -15.606 -31.649  1.00  0.480          H  
ATOM    839  HA  LEU A  50      16.691 -16.998 -32.757  1.00  0.530          H  
ATOM    840 1HB  LEU A  50      14.491 -17.824 -30.884  1.00  0.720          H  
ATOM    841 2HB  LEU A  50      15.202 -19.059 -31.932  1.00  0.720          H  
ATOM    842  HG  LEU A  50      17.398 -18.609 -30.970  1.00  0.720          H  
ATOM    843 1HD1 LEU A  50      17.589 -17.387 -28.990  1.00  0.720          H  
ATOM    844 2HD1 LEU A  50      17.124 -16.335 -30.300  1.00  0.720          H  
ATOM    845 3HD1 LEU A  50      15.953 -16.865 -29.142  1.00  0.720          H  
ATOM    846 1HD2 LEU A  50      16.906 -19.597 -28.775  1.00  0.720          H  
ATOM    847 2HD2 LEU A  50      15.205 -19.105 -28.932  1.00  0.720          H  
ATOM    848 3HD2 LEU A  50      15.887 -20.320 -30.031  1.00  0.720          H  
ATOM    849  N   ASP A  51      15.722 -18.065 -34.723  1.00  0.410          N  
ATOM    850  CA  ASP A  51      15.149 -18.710 -35.890  1.00  0.440          C  
ATOM    851  C   ASP A  51      15.068 -20.193 -35.569  1.00  0.440          C  
ATOM    852  O   ASP A  51      16.079 -20.905 -35.611  1.00  0.490          O  
ATOM    853  CB  ASP A  51      15.956 -18.480 -37.163  1.00  0.600          C  
ATOM    854  CG  ASP A  51      15.248 -19.083 -38.389  1.00  0.600          C  
ATOM    855  OD1 ASP A  51      14.315 -19.886 -38.196  1.00  0.600          O  
ATOM    856  OD2 ASP A  51      15.621 -18.760 -39.492  1.00  0.600          O  
ATOM    857  H   ASP A  51      16.743 -18.013 -34.635  1.00  0.490          H  
ATOM    858  HA  ASP A  51      14.140 -18.334 -36.050  1.00  0.530          H  
ATOM    859 1HB  ASP A  51      16.105 -17.411 -37.317  1.00  0.720          H  
ATOM    860 2HB  ASP A  51      16.941 -18.941 -37.060  1.00  0.720          H  
ATOM    861  N   THR A  52      13.867 -20.662 -35.256  1.00  0.430          N  
ATOM    862  CA  THR A  52      13.631 -22.016 -34.777  1.00  0.450          C  
ATOM    863  C   THR A  52      13.822 -23.071 -35.860  1.00  0.490          C  
ATOM    864  O   THR A  52      13.790 -24.276 -35.575  1.00  0.530          O  
ATOM    865  CB  THR A  52      12.233 -22.105 -34.153  1.00  0.620          C  
ATOM    866  OG1 THR A  52      11.241 -21.744 -35.135  1.00  0.620          O  
ATOM    867  CG2 THR A  52      12.164 -21.137 -32.973  1.00  0.620          C  
ATOM    868  H   THR A  52      13.068 -20.038 -35.310  1.00  0.520          H  
ATOM    869  HA  THR A  52      14.358 -22.221 -33.991  1.00  0.540          H  
ATOM    870  HB  THR A  52      12.042 -23.119 -33.805  1.00  0.750          H  
ATOM    871  HG1 THR A  52      10.331 -21.878 -34.763  1.00  0.750          H  
ATOM    872 1HG2 THR A  52      11.183 -21.203 -32.534  1.00  0.750          H  
ATOM    873 2HG2 THR A  52      12.913 -21.411 -32.232  1.00  0.750          H  
ATOM    874 3HG2 THR A  52      12.344 -20.116 -33.307  1.00  0.750          H  
ATOM    875  N   THR A  53      14.066 -22.606 -37.096  1.00  0.510          N  
ATOM    876  CA  THR A  53      14.354 -23.446 -38.245  1.00  0.590          C  
ATOM    877  C   THR A  53      15.618 -24.252 -37.989  1.00  0.500          C  
ATOM    878  O   THR A  53      15.731 -25.403 -38.419  1.00  0.480          O  
ATOM    879  CB  THR A  53      14.588 -22.612 -39.536  1.00  0.790          C  
ATOM    880  OG1 THR A  53      13.427 -21.840 -39.840  1.00  0.790          O  
ATOM    881  CG2 THR A  53      14.893 -23.537 -40.724  1.00  0.790          C  
ATOM    882  H   THR A  53      14.070 -21.589 -37.250  1.00  0.610          H  
ATOM    883  HA  THR A  53      13.522 -24.132 -38.402  1.00  0.710          H  
ATOM    884  HB  THR A  53      15.431 -21.937 -39.386  1.00  0.950          H  
ATOM    885  HG1 THR A  53      13.467 -21.028 -39.282  1.00  0.950          H  
ATOM    886 1HG2 THR A  53      15.050 -22.929 -41.613  1.00  0.950          H  
ATOM    887 2HG2 THR A  53      15.786 -24.120 -40.537  1.00  0.950          H  
ATOM    888 3HG2 THR A  53      14.052 -24.206 -40.885  1.00  0.950          H  
ATOM    889  N   LYS A  54      16.623 -23.620 -37.372  1.00  0.490          N  
ATOM    890  CA  LYS A  54      17.889 -24.300 -37.181  1.00  0.470          C  
ATOM    891  C   LYS A  54      18.098 -24.709 -35.735  1.00  0.440          C  
ATOM    892  O   LYS A  54      17.973 -23.905 -34.813  1.00  0.440          O  
ATOM    893  CB  LYS A  54      19.033 -23.398 -37.650  1.00  0.670          C  
ATOM    894  CG  LYS A  54      18.940 -22.942 -39.122  1.00  0.670          C  
ATOM    895  CD  LYS A  54      19.069 -24.115 -40.106  1.00  0.670          C  
ATOM    896  CE  LYS A  54      19.092 -23.630 -41.551  1.00  0.670          C  
ATOM    897  NZ  LYS A  54      19.178 -24.765 -42.521  1.00  0.670          N  
ATOM    898  H   LYS A  54      16.492 -22.674 -36.991  1.00  0.590          H  
ATOM    899  HA  LYS A  54      17.892 -25.214 -37.770  1.00  0.560          H  
ATOM    900 1HB  LYS A  54      19.063 -22.502 -37.025  1.00  0.800          H  
ATOM    901 2HB  LYS A  54      19.984 -23.919 -37.517  1.00  0.800          H  
ATOM    902 1HG  LYS A  54      17.982 -22.446 -39.285  1.00  0.800          H  
ATOM    903 2HG  LYS A  54      19.734 -22.224 -39.322  1.00  0.800          H  
ATOM    904 1HD  LYS A  54      19.984 -24.673 -39.895  1.00  0.800          H  
ATOM    905 2HD  LYS A  54      18.220 -24.786 -39.995  1.00  0.800          H  
ATOM    906 1HE  LYS A  54      18.181 -23.065 -41.749  1.00  0.800          H  
ATOM    907 2HE  LYS A  54      19.952 -22.976 -41.696  1.00  0.800          H  
ATOM    908 1HZ  LYS A  54      19.189 -24.403 -43.465  1.00  0.800          H  
ATOM    909 2HZ  LYS A  54      20.026 -25.291 -42.355  1.00  0.800          H  
ATOM    910 3HZ  LYS A  54      18.378 -25.372 -42.403  1.00  0.800          H  
ATOM    911  N   ALA A  55      18.512 -25.965 -35.539  1.00  0.430          N  
ATOM    912  CA  ALA A  55      18.781 -26.503 -34.203  1.00  0.430          C  
ATOM    913  C   ALA A  55      19.867 -25.695 -33.519  1.00  0.390          C  
ATOM    914  O   ALA A  55      19.855 -25.504 -32.298  1.00  0.400          O  
ATOM    915  CB  ALA A  55      19.200 -27.954 -34.291  1.00  0.600          C  
ATOM    916  H   ALA A  55      18.618 -26.564 -36.348  1.00  0.520          H  
ATOM    917  HA  ALA A  55      17.872 -26.429 -33.614  1.00  0.520          H  
ATOM    918 1HB  ALA A  55      19.379 -28.340 -33.288  1.00  0.720          H  
ATOM    919 2HB  ALA A  55      18.408 -28.531 -34.766  1.00  0.720          H  
ATOM    920 3HB  ALA A  55      20.116 -28.032 -34.881  1.00  0.720          H  
ATOM    921  N   GLU A  56      20.804 -25.208 -34.323  1.00  0.370          N  
ATOM    922  CA  GLU A  56      21.947 -24.440 -33.884  1.00  0.370          C  
ATOM    923  C   GLU A  56      21.591 -23.164 -33.129  1.00  0.360          C  
ATOM    924  O   GLU A  56      22.425 -22.667 -32.373  1.00  0.370          O  
ATOM    925  CB  GLU A  56      22.819 -24.099 -35.097  1.00  0.520          C  
ATOM    926  CG  GLU A  56      23.524 -25.309 -35.758  1.00  0.520          C  
ATOM    927  CD  GLU A  56      22.676 -26.090 -36.764  1.00  0.520          C  
ATOM    928  OE1 GLU A  56      21.470 -25.930 -36.773  1.00  0.520          O  
ATOM    929  OE2 GLU A  56      23.242 -26.843 -37.516  1.00  0.520          O  
ATOM    930  H   GLU A  56      20.769 -25.451 -35.316  1.00  0.440          H  
ATOM    931  HA  GLU A  56      22.530 -25.070 -33.213  1.00  0.440          H  
ATOM    932 1HB  GLU A  56      22.204 -23.612 -35.855  1.00  0.620          H  
ATOM    933 2HB  GLU A  56      23.584 -23.392 -34.801  1.00  0.620          H  
ATOM    934 1HG  GLU A  56      24.417 -24.948 -36.266  1.00  0.620          H  
ATOM    935 2HG  GLU A  56      23.845 -25.988 -34.970  1.00  0.620          H  
ATOM    936  N   GLN A  57      20.393 -22.607 -33.347  1.00  0.370          N  
ATOM    937  CA  GLN A  57      19.965 -21.404 -32.636  1.00  0.390          C  
ATOM    938  C   GLN A  57      18.935 -21.680 -31.547  1.00  0.460          C  
ATOM    939  O   GLN A  57      18.423 -20.735 -30.960  1.00  0.660          O  
ATOM    940  CB  GLN A  57      19.377 -20.337 -33.572  1.00  0.540          C  
ATOM    941  CG  GLN A  57      20.358 -19.697 -34.526  1.00  0.540          C  
ATOM    942  CD  GLN A  57      19.722 -18.563 -35.341  1.00  0.540          C  
ATOM    943  OE1 GLN A  57      18.589 -18.099 -35.067  1.00  0.540          O  
ATOM    944  NE2 GLN A  57      20.451 -18.102 -36.353  1.00  0.540          N  
ATOM    945  H   GLN A  57      19.730 -23.073 -33.976  1.00  0.440          H  
ATOM    946  HA  GLN A  57      20.832 -20.971 -32.146  1.00  0.470          H  
ATOM    947 1HB  GLN A  57      18.586 -20.798 -34.177  1.00  0.650          H  
ATOM    948 2HB  GLN A  57      18.912 -19.555 -32.983  1.00  0.650          H  
ATOM    949 1HG  GLN A  57      21.176 -19.274 -33.950  1.00  0.650          H  
ATOM    950 2HG  GLN A  57      20.735 -20.456 -35.210  1.00  0.650          H  
ATOM    951 1HE2 GLN A  57      20.104 -17.359 -36.930  1.00  0.650          H  
ATOM    952 2HE2 GLN A  57      21.361 -18.484 -36.531  1.00  0.650          H  
ATOM    953  N   GLN A  58      18.617 -22.938 -31.253  1.00  0.400          N  
ATOM    954  CA  GLN A  58      17.569 -23.180 -30.268  1.00  0.440          C  
ATOM    955  C   GLN A  58      18.071 -23.067 -28.823  1.00  0.440          C  
ATOM    956  O   GLN A  58      19.242 -23.299 -28.520  1.00  0.480          O  
ATOM    957  CB  GLN A  58      16.898 -24.523 -30.546  1.00  0.600          C  
ATOM    958  CG  GLN A  58      16.100 -24.553 -31.882  1.00  0.600          C  
ATOM    959  CD  GLN A  58      15.454 -25.916 -32.148  1.00  0.600          C  
ATOM    960  OE1 GLN A  58      15.765 -26.873 -31.399  1.00  0.600          O  
ATOM    961  NE2 GLN A  58      14.601 -26.033 -33.186  1.00  0.600          N  
ATOM    962  H   GLN A  58      19.089 -23.727 -31.708  1.00  0.480          H  
ATOM    963  HA  GLN A  58      16.806 -22.419 -30.405  1.00  0.530          H  
ATOM    964 1HB  GLN A  58      17.664 -25.297 -30.601  1.00  0.720          H  
ATOM    965 2HB  GLN A  58      16.221 -24.770 -29.728  1.00  0.720          H  
ATOM    966 1HG  GLN A  58      15.315 -23.800 -31.846  1.00  0.720          H  
ATOM    967 2HG  GLN A  58      16.781 -24.331 -32.695  1.00  0.720          H  
ATOM    968 1HE2 GLN A  58      14.180 -26.918 -33.383  1.00  0.720          H  
ATOM    969 2HE2 GLN A  58      14.372 -25.244 -33.817  1.00  0.720          H  
ATOM    970  N   LEU A  59      17.163 -22.688 -27.924  1.00  0.450          N  
ATOM    971  CA  LEU A  59      17.480 -22.515 -26.508  1.00  0.490          C  
ATOM    972  C   LEU A  59      16.789 -23.517 -25.576  1.00  0.420          C  
ATOM    973  O   LEU A  59      15.562 -23.694 -25.623  1.00  0.500          O  
ATOM    974  CB  LEU A  59      17.106 -21.082 -26.089  1.00  0.670          C  
ATOM    975  CG  LEU A  59      17.226 -20.715 -24.591  1.00  0.670          C  
ATOM    976  CD1 LEU A  59      18.665 -20.711 -24.172  1.00  0.670          C  
ATOM    977  CD2 LEU A  59      16.575 -19.367 -24.347  1.00  0.670          C  
ATOM    978  H   LEU A  59      16.214 -22.539 -28.236  1.00  0.540          H  
ATOM    979  HA  LEU A  59      18.555 -22.637 -26.396  1.00  0.590          H  
ATOM    980 1HB  LEU A  59      17.780 -20.409 -26.622  1.00  0.800          H  
ATOM    981 2HB  LEU A  59      16.120 -20.864 -26.419  1.00  0.800          H  
ATOM    982  HG  LEU A  59      16.715 -21.463 -23.987  1.00  0.800          H  
ATOM    983 1HD1 LEU A  59      18.699 -20.467 -23.125  1.00  0.800          H  
ATOM    984 2HD1 LEU A  59      19.121 -21.683 -24.321  1.00  0.800          H  
ATOM    985 3HD1 LEU A  59      19.221 -19.970 -24.740  1.00  0.800          H  
ATOM    986 1HD2 LEU A  59      16.664 -19.114 -23.300  1.00  0.800          H  
ATOM    987 2HD2 LEU A  59      17.038 -18.610 -24.920  1.00  0.800          H  
ATOM    988 3HD2 LEU A  59      15.524 -19.434 -24.625  1.00  0.800          H  
ATOM    989  N   ARG A  60      17.599 -24.149 -24.717  1.00  0.430          N  
ATOM    990  CA  ARG A  60      17.150 -25.120 -23.708  1.00  0.420          C  
ATOM    991  C   ARG A  60      17.893 -24.908 -22.377  1.00  0.430          C  
ATOM    992  O   ARG A  60      19.060 -24.510 -22.380  1.00  0.550          O  
ATOM    993  CB  ARG A  60      17.377 -26.543 -24.212  1.00  0.590          C  
ATOM    994  CG  ARG A  60      16.507 -26.947 -25.416  1.00  0.590          C  
ATOM    995  CD  ARG A  60      16.845 -28.300 -25.956  1.00  0.590          C  
ATOM    996  NE  ARG A  60      15.908 -28.709 -27.016  1.00  0.590          N  
ATOM    997  CZ  ARG A  60      15.939 -28.287 -28.310  1.00  0.590          C  
ATOM    998  NH1 ARG A  60      16.834 -27.435 -28.733  1.00  0.590          N  
ATOM    999  NH2 ARG A  60      15.053 -28.720 -29.184  1.00  0.590          N  
ATOM   1000  H   ARG A  60      18.591 -23.942 -24.776  1.00  0.520          H  
ATOM   1001  HA  ARG A  60      16.086 -24.978 -23.528  1.00  0.500          H  
ATOM   1002 1HB  ARG A  60      18.419 -26.662 -24.499  1.00  0.710          H  
ATOM   1003 2HB  ARG A  60      17.176 -27.248 -23.403  1.00  0.710          H  
ATOM   1004 1HG  ARG A  60      15.461 -26.948 -25.115  1.00  0.710          H  
ATOM   1005 2HG  ARG A  60      16.644 -26.229 -26.214  1.00  0.710          H  
ATOM   1006 1HD  ARG A  60      17.855 -28.303 -26.362  1.00  0.710          H  
ATOM   1007 2HD  ARG A  60      16.781 -29.030 -25.150  1.00  0.710          H  
ATOM   1008  HE  ARG A  60      15.186 -29.369 -26.760  1.00  0.710          H  
ATOM   1009 1HH1 ARG A  60      17.537 -27.066 -28.113  1.00  0.710          H  
ATOM   1010 2HH1 ARG A  60      16.786 -27.134 -29.716  1.00  0.710          H  
ATOM   1011 1HH2 ARG A  60      14.346 -29.386 -28.913  1.00  0.710          H  
ATOM   1012 2HH2 ARG A  60      15.107 -28.354 -30.147  1.00  0.710          H  
ATOM   1013  N   GLY A  61      17.238 -25.217 -21.249  1.00  0.400          N  
ATOM   1014  CA  GLY A  61      17.877 -25.113 -19.930  1.00  0.420          C  
ATOM   1015  C   GLY A  61      16.889 -25.411 -18.802  1.00  0.420          C  
ATOM   1016  O   GLY A  61      15.895 -26.114 -19.013  1.00  0.500          O  
ATOM   1017  H   GLY A  61      16.256 -25.508 -21.301  1.00  0.480          H  
ATOM   1018 1HA  GLY A  61      18.714 -25.807 -19.877  1.00  0.500          H  
ATOM   1019 2HA  GLY A  61      18.283 -24.110 -19.802  1.00  0.500          H  
ATOM   1020  N   ALA A  62      17.234 -24.982 -17.587  1.00  0.410          N  
ATOM   1021  CA  ALA A  62      16.409 -25.187 -16.397  1.00  0.400          C  
ATOM   1022  C   ALA A  62      16.844 -24.179 -15.334  1.00  0.400          C  
ATOM   1023  O   ALA A  62      18.000 -23.744 -15.340  1.00  0.440          O  
ATOM   1024  CB  ALA A  62      16.525 -26.618 -15.894  1.00  0.560          C  
ATOM   1025  H   ALA A  62      18.086 -24.447 -17.487  1.00  0.490          H  
ATOM   1026  HA  ALA A  62      15.372 -24.984 -16.658  1.00  0.480          H  
ATOM   1027 1HB  ALA A  62      15.891 -26.750 -15.035  1.00  0.680          H  
ATOM   1028 2HB  ALA A  62      16.202 -27.313 -16.675  1.00  0.680          H  
ATOM   1029 3HB  ALA A  62      17.554 -26.832 -15.627  1.00  0.680          H  
ATOM   1030  N   ILE A  63      15.949 -23.806 -14.419  1.00  0.390          N  
ATOM   1031  CA  ILE A  63      16.356 -22.848 -13.388  1.00  0.410          C  
ATOM   1032  C   ILE A  63      16.037 -23.114 -11.923  1.00  0.380          C  
ATOM   1033  O   ILE A  63      14.899 -23.387 -11.515  1.00  0.410          O  
ATOM   1034  CB  ILE A  63      15.875 -21.444 -13.779  1.00  0.570          C  
ATOM   1035  CG1 ILE A  63      16.319 -20.419 -12.731  1.00  0.570          C  
ATOM   1036  CG2 ILE A  63      14.342 -21.435 -14.019  1.00  0.570          C  
ATOM   1037  CD1 ILE A  63      16.250 -19.029 -13.190  1.00  0.570          C  
ATOM   1038  H   ILE A  63      15.011 -24.210 -14.466  1.00  0.470          H  
ATOM   1039  HA  ILE A  63      17.440 -22.797 -13.436  1.00  0.490          H  
ATOM   1040  HB  ILE A  63      16.386 -21.174 -14.657  1.00  0.680          H  
ATOM   1041 1HG1 ILE A  63      15.674 -20.505 -11.862  1.00  0.680          H  
ATOM   1042 2HG1 ILE A  63      17.346 -20.606 -12.437  1.00  0.680          H  
ATOM   1043 1HG2 ILE A  63      14.016 -20.460 -14.326  1.00  0.680          H  
ATOM   1044 2HG2 ILE A  63      14.084 -22.154 -14.799  1.00  0.680          H  
ATOM   1045 3HG2 ILE A  63      13.822 -21.704 -13.100  1.00  0.680          H  
ATOM   1046 1HD1 ILE A  63      16.567 -18.393 -12.396  1.00  0.680          H  
ATOM   1047 2HD1 ILE A  63      16.902 -18.901 -14.019  1.00  0.680          H  
ATOM   1048 3HD1 ILE A  63      15.261 -18.770 -13.480  1.00  0.680          H  
ATOM   1049  N   ALA A  64      17.084 -22.938 -11.115  1.00  0.400          N  
ATOM   1050  CA  ALA A  64      17.032 -23.057  -9.666  1.00  0.440          C  
ATOM   1051  C   ALA A  64      16.630 -21.733  -9.040  1.00  0.410          C  
ATOM   1052  O   ALA A  64      17.449 -21.026  -8.450  1.00  0.710          O  
ATOM   1053  CB  ALA A  64      18.360 -23.524  -9.103  1.00  0.600          C  
ATOM   1054  H   ALA A  64      17.964 -22.708 -11.558  1.00  0.480          H  
ATOM   1055  HA  ALA A  64      16.265 -23.774  -9.415  1.00  0.530          H  
ATOM   1056 1HB  ALA A  64      18.270 -23.620  -8.020  1.00  0.720          H  
ATOM   1057 2HB  ALA A  64      18.620 -24.486  -9.526  1.00  0.720          H  
ATOM   1058 3HB  ALA A  64      19.133 -22.799  -9.342  1.00  0.720          H  
ATOM   1059  N   PHE A  65      15.367 -21.405  -9.190  1.00  0.370          N  
ATOM   1060  CA  PHE A  65      14.827 -20.152  -8.689  1.00  0.320          C  
ATOM   1061  C   PHE A  65      14.970 -19.977  -7.185  1.00  0.350          C  
ATOM   1062  O   PHE A  65      14.844 -20.945  -6.450  1.00  0.440          O  
ATOM   1063  CB  PHE A  65      13.338 -20.060  -8.948  1.00  0.470          C  
ATOM   1064  CG  PHE A  65      12.891 -19.667 -10.254  1.00  0.470          C  
ATOM   1065  CD1 PHE A  65      11.833 -20.298 -10.816  1.00  0.470          C  
ATOM   1066  CD2 PHE A  65      13.468 -18.632 -10.920  1.00  0.470          C  
ATOM   1067  CE1 PHE A  65      11.371 -19.895 -12.011  1.00  0.470          C  
ATOM   1068  CE2 PHE A  65      13.012 -18.246 -12.098  1.00  0.470          C  
ATOM   1069  CZ  PHE A  65      11.974 -18.859 -12.650  1.00  0.470          C  
ATOM   1070  H   PHE A  65      14.811 -22.073  -9.735  1.00  0.440          H  
ATOM   1071  HA  PHE A  65      15.369 -19.370  -9.201  1.00  0.380          H  
ATOM   1072 1HB  PHE A  65      12.917 -21.024  -8.773  1.00  0.560          H  
ATOM   1073 2HB  PHE A  65      12.893 -19.437  -8.223  1.00  0.560          H  
ATOM   1074  HD1 PHE A  65      11.353 -21.118 -10.283  1.00  0.560          H  
ATOM   1075  HD2 PHE A  65      14.293 -18.105 -10.499  1.00  0.560          H  
ATOM   1076  HE1 PHE A  65      10.513 -20.390 -12.454  1.00  0.560          H  
ATOM   1077  HE2 PHE A  65      13.485 -17.426 -12.601  1.00  0.560          H  
ATOM   1078  HZ  PHE A  65      11.619 -18.517 -13.601  1.00  0.560          H  
ATOM   1079  N   PRO A  66      15.222 -18.751  -6.678  1.00  0.330          N  
ATOM   1080  CA  PRO A  66      15.305 -18.473  -5.256  1.00  0.400          C  
ATOM   1081  C   PRO A  66      14.006 -18.773  -4.484  1.00  0.360          C  
ATOM   1082  O   PRO A  66      14.061 -19.086  -3.294  1.00  0.380          O  
ATOM   1083  CB  PRO A  66      15.666 -16.973  -5.232  1.00  0.600          C  
ATOM   1084  CG  PRO A  66      15.238 -16.427  -6.590  1.00  0.600          C  
ATOM   1085  CD  PRO A  66      15.434 -17.574  -7.554  1.00  0.600          C  
ATOM   1086  HA  PRO A  66      16.130 -19.068  -4.838  1.00  0.480          H  
ATOM   1087 1HB  PRO A  66      15.137 -16.484  -4.401  1.00  0.720          H  
ATOM   1088 2HB  PRO A  66      16.742 -16.849  -5.042  1.00  0.720          H  
ATOM   1089 1HG  PRO A  66      14.195 -16.076  -6.552  1.00  0.720          H  
ATOM   1090 2HG  PRO A  66      15.851 -15.550  -6.858  1.00  0.720          H  
ATOM   1091 1HD  PRO A  66      14.668 -17.486  -8.322  1.00  0.720          H  
ATOM   1092 2HD  PRO A  66      16.456 -17.576  -7.971  1.00  0.720          H  
ATOM   1093  N   PHE A  67      12.839 -18.754  -5.146  1.00  0.330          N  
ATOM   1094  CA  PHE A  67      11.611 -19.062  -4.422  1.00  0.310          C  
ATOM   1095  C   PHE A  67      10.817 -20.242  -4.984  1.00  0.310          C  
ATOM   1096  O   PHE A  67      10.549 -20.317  -6.185  1.00  0.320          O  
ATOM   1097  CB  PHE A  67      10.715 -17.829  -4.381  1.00  0.440          C  
ATOM   1098  CG  PHE A  67       9.375 -18.094  -3.800  1.00  0.440          C  
ATOM   1099  CD1 PHE A  67       9.198 -18.197  -2.439  1.00  0.440          C  
ATOM   1100  CD2 PHE A  67       8.275 -18.235  -4.627  1.00  0.440          C  
ATOM   1101  CE1 PHE A  67       7.959 -18.442  -1.911  1.00  0.440          C  
ATOM   1102  CE2 PHE A  67       7.042 -18.482  -4.101  1.00  0.440          C  
ATOM   1103  CZ  PHE A  67       6.881 -18.588  -2.739  1.00  0.440          C  
ATOM   1104  H   PHE A  67      12.752 -18.441  -6.117  1.00  0.400          H  
ATOM   1105  HA  PHE A  67      11.877 -19.310  -3.396  1.00  0.370          H  
ATOM   1106 1HB  PHE A  67      11.197 -17.056  -3.779  1.00  0.530          H  
ATOM   1107 2HB  PHE A  67      10.588 -17.423  -5.380  1.00  0.530          H  
ATOM   1108  HD1 PHE A  67      10.058 -18.074  -1.778  1.00  0.530          H  
ATOM   1109  HD2 PHE A  67       8.400 -18.154  -5.714  1.00  0.530          H  
ATOM   1110  HE1 PHE A  67       7.833 -18.519  -0.831  1.00  0.530          H  
ATOM   1111  HE2 PHE A  67       6.181 -18.599  -4.762  1.00  0.530          H  
ATOM   1112  HZ  PHE A  67       5.895 -18.787  -2.325  1.00  0.530          H  
ATOM   1113  N   SER A  68      10.340 -21.095  -4.064  1.00  0.310          N  
ATOM   1114  CA  SER A  68       9.468 -22.243  -4.357  1.00  0.310          C  
ATOM   1115  C   SER A  68       9.978 -23.286  -5.338  1.00  0.370          C  
ATOM   1116  O   SER A  68       9.353 -23.531  -6.374  1.00  0.430          O  
ATOM   1117  CB  SER A  68       8.117 -21.791  -4.829  1.00  0.430          C  
ATOM   1118  OG  SER A  68       7.229 -22.860  -4.829  1.00  0.430          O  
ATOM   1119  H   SER A  68      10.634 -20.944  -3.109  1.00  0.370          H  
ATOM   1120  HA  SER A  68       9.306 -22.757  -3.410  1.00  0.370          H  
ATOM   1121 1HB  SER A  68       7.761 -21.054  -4.151  1.00  0.520          H  
ATOM   1122 2HB  SER A  68       8.177 -21.344  -5.821  1.00  0.520          H  
ATOM   1123  HG  SER A  68       7.503 -23.409  -5.583  1.00  0.520          H  
ATOM   1124  N   ILE A  69      11.101 -23.907  -5.008  1.00  0.400          N  
ATOM   1125  CA  ILE A  69      11.682 -24.967  -5.821  1.00  0.490          C  
ATOM   1126  C   ILE A  69      11.970 -26.207  -4.992  1.00  0.430          C  
ATOM   1127  O   ILE A  69      11.927 -26.177  -3.758  1.00  0.750          O  
ATOM   1128  CB  ILE A  69      12.980 -24.539  -6.530  1.00  0.650          C  
ATOM   1129  CG1 ILE A  69      14.081 -24.142  -5.477  1.00  0.650          C  
ATOM   1130  CG2 ILE A  69      12.687 -23.419  -7.498  1.00  0.650          C  
ATOM   1131  CD1 ILE A  69      15.494 -23.964  -6.043  1.00  0.650          C  
ATOM   1132  H   ILE A  69      11.562 -23.634  -4.151  1.00  0.480          H  
ATOM   1133  HA  ILE A  69      10.960 -25.245  -6.589  1.00  0.590          H  
ATOM   1134  HB  ILE A  69      13.365 -25.372  -7.095  1.00  0.780          H  
ATOM   1135 1HG1 ILE A  69      13.788 -23.190  -5.030  1.00  0.780          H  
ATOM   1136 2HG1 ILE A  69      14.132 -24.893  -4.695  1.00  0.780          H  
ATOM   1137 1HG2 ILE A  69      13.591 -23.155  -8.017  1.00  0.780          H  
ATOM   1138 2HG2 ILE A  69      11.945 -23.748  -8.217  1.00  0.780          H  
ATOM   1139 3HG2 ILE A  69      12.309 -22.550  -6.955  1.00  0.780          H  
ATOM   1140 1HD1 ILE A  69      16.165 -23.668  -5.241  1.00  0.780          H  
ATOM   1141 2HD1 ILE A  69      15.838 -24.890  -6.469  1.00  0.780          H  
ATOM   1142 3HD1 ILE A  69      15.508 -23.209  -6.800  1.00  0.780          H  
ATOM   1143  N   GLY A  70      12.293 -27.288  -5.675  1.00  0.320          N  
ATOM   1144  CA  GLY A  70      12.720 -28.508  -5.018  1.00  0.330          C  
ATOM   1145  C   GLY A  70      11.658 -29.093  -4.122  1.00  0.290          C  
ATOM   1146  O   GLY A  70      10.519 -29.313  -4.549  1.00  0.300          O  
ATOM   1147  H   GLY A  70      12.247 -27.250  -6.685  1.00  0.380          H  
ATOM   1148 1HA  GLY A  70      13.008 -29.229  -5.759  1.00  0.400          H  
ATOM   1149 2HA  GLY A  70      13.616 -28.304  -4.430  1.00  0.400          H  
ATOM   1150  N   LYS A  71      12.033 -29.287  -2.863  1.00  0.380          N  
ATOM   1151  CA  LYS A  71      11.196 -29.863  -1.820  1.00  0.560          C  
ATOM   1152  C   LYS A  71       9.907 -29.093  -1.568  1.00  0.620          C  
ATOM   1153  O   LYS A  71       8.975 -29.642  -0.981  1.00  0.820          O  
ATOM   1154  CB  LYS A  71      11.983 -29.965  -0.505  1.00  0.710          C  
ATOM   1155  CG  LYS A  71      12.329 -28.610   0.150  1.00  0.710          C  
ATOM   1156  CD  LYS A  71      13.160 -28.790   1.425  1.00  0.710          C  
ATOM   1157  CE  LYS A  71      13.462 -27.443   2.092  1.00  0.710          C  
ATOM   1158  NZ  LYS A  71      14.299 -27.599   3.321  1.00  0.710          N  
ATOM   1159  H   LYS A  71      12.986 -29.045  -2.631  1.00  0.460          H  
ATOM   1160  HA  LYS A  71      10.921 -30.869  -2.133  1.00  0.670          H  
ATOM   1161 1HB  LYS A  71      11.405 -30.544   0.215  1.00  0.850          H  
ATOM   1162 2HB  LYS A  71      12.915 -30.501  -0.684  1.00  0.850          H  
ATOM   1163 1HG  LYS A  71      12.881 -27.989  -0.557  1.00  0.850          H  
ATOM   1164 2HG  LYS A  71      11.409 -28.086   0.415  1.00  0.850          H  
ATOM   1165 1HD  LYS A  71      12.610 -29.418   2.127  1.00  0.850          H  
ATOM   1166 2HD  LYS A  71      14.101 -29.284   1.182  1.00  0.850          H  
ATOM   1167 1HE  LYS A  71      13.992 -26.807   1.383  1.00  0.850          H  
ATOM   1168 2HE  LYS A  71      12.523 -26.961   2.364  1.00  0.850          H  
ATOM   1169 1HZ  LYS A  71      14.474 -26.689   3.728  1.00  0.850          H  
ATOM   1170 2HZ  LYS A  71      13.812 -28.177   3.992  1.00  0.850          H  
ATOM   1171 3HZ  LYS A  71      15.179 -28.032   3.081  1.00  0.850          H  
ATOM   1172  N   SER A  72       9.846 -27.833  -2.008  1.00  0.570          N  
ATOM   1173  CA  SER A  72       8.674 -26.996  -1.800  1.00  0.710          C  
ATOM   1174  C   SER A  72       7.526 -27.305  -2.762  1.00  0.610          C  
ATOM   1175  O   SER A  72       6.421 -26.792  -2.585  1.00  0.770          O  
ATOM   1176  CB  SER A  72       9.047 -25.530  -1.916  1.00  0.940          C  
ATOM   1177  OG  SER A  72       9.915 -25.141  -0.874  1.00  0.940          O  
ATOM   1178  H   SER A  72      10.648 -27.429  -2.501  1.00  0.680          H  
ATOM   1179  HA  SER A  72       8.316 -27.173  -0.786  1.00  0.850          H  
ATOM   1180 1HB  SER A  72       9.530 -25.364  -2.877  1.00  1.130          H  
ATOM   1181 2HB  SER A  72       8.146 -24.919  -1.895  1.00  1.130          H  
ATOM   1182  HG  SER A  72      10.086 -24.208  -0.997  1.00  1.130          H  
ATOM   1183  N   ILE A  73       7.774 -28.129  -3.782  1.00  0.390          N  
ATOM   1184  CA  ILE A  73       6.721 -28.486  -4.727  1.00  0.340          C  
ATOM   1185  C   ILE A  73       6.189 -29.867  -4.400  1.00  0.260          C  
ATOM   1186  O   ILE A  73       6.950 -30.841  -4.423  1.00  0.250          O  
ATOM   1187  CB  ILE A  73       7.254 -28.517  -6.186  1.00  0.500          C  
ATOM   1188  CG1 ILE A  73       7.921 -27.170  -6.561  1.00  0.500          C  
ATOM   1189  CG2 ILE A  73       6.123 -28.897  -7.202  1.00  0.500          C  
ATOM   1190  CD1 ILE A  73       7.027 -25.940  -6.456  1.00  0.500          C  
ATOM   1191  H   ILE A  73       8.713 -28.527  -3.889  1.00  0.470          H  
ATOM   1192  HA  ILE A  73       5.893 -27.785  -4.639  1.00  0.410          H  
ATOM   1193  HB  ILE A  73       8.040 -29.277  -6.244  1.00  0.600          H  
ATOM   1194 1HG1 ILE A  73       8.788 -27.019  -5.913  1.00  0.600          H  
ATOM   1195 2HG1 ILE A  73       8.273 -27.244  -7.591  1.00  0.600          H  
ATOM   1196 1HG2 ILE A  73       6.544 -28.943  -8.205  1.00  0.600          H  
ATOM   1197 2HG2 ILE A  73       5.698 -29.863  -6.953  1.00  0.600          H  
ATOM   1198 3HG2 ILE A  73       5.339 -28.160  -7.182  1.00  0.600          H  
ATOM   1199 1HD1 ILE A  73       7.589 -25.077  -6.754  1.00  0.600          H  
ATOM   1200 2HD1 ILE A  73       6.169 -26.035  -7.111  1.00  0.600          H  
ATOM   1201 3HD1 ILE A  73       6.685 -25.805  -5.431  1.00  0.600          H  
ATOM   1202  N   ARG A  74       4.881 -29.965  -4.130  1.00  0.250          N  
ATOM   1203  CA  ARG A  74       4.250 -31.253  -3.839  1.00  0.230          C  
ATOM   1204  C   ARG A  74       3.903 -31.941  -5.157  1.00  0.210          C  
ATOM   1205  O   ARG A  74       3.108 -31.405  -5.956  1.00  0.220          O  
ATOM   1206  CB  ARG A  74       3.010 -31.070  -3.008  1.00  0.330          C  
ATOM   1207  CG  ARG A  74       3.262 -30.516  -1.627  1.00  0.330          C  
ATOM   1208  CD  ARG A  74       2.000 -30.174  -0.982  1.00  0.330          C  
ATOM   1209  NE  ARG A  74       1.342 -29.086  -1.700  1.00  0.330          N  
ATOM   1210  CZ  ARG A  74       0.046 -28.755  -1.580  1.00  0.330          C  
ATOM   1211  NH1 ARG A  74      -0.730 -29.427  -0.761  1.00  0.330          N  
ATOM   1212  NH2 ARG A  74      -0.442 -27.754  -2.298  1.00  0.330          N  
ATOM   1213  H   ARG A  74       4.308 -29.106  -4.097  1.00  0.300          H  
ATOM   1214  HA  ARG A  74       4.954 -31.869  -3.285  1.00  0.280          H  
ATOM   1215 1HB  ARG A  74       2.339 -30.398  -3.522  1.00  0.400          H  
ATOM   1216 2HB  ARG A  74       2.503 -32.028  -2.897  1.00  0.400          H  
ATOM   1217 1HG  ARG A  74       3.784 -31.260  -1.024  1.00  0.400          H  
ATOM   1218 2HG  ARG A  74       3.870 -29.611  -1.706  1.00  0.400          H  
ATOM   1219 1HD  ARG A  74       1.344 -31.044  -0.990  1.00  0.400          H  
ATOM   1220 2HD  ARG A  74       2.184 -29.852   0.042  1.00  0.400          H  
ATOM   1221  HE  ARG A  74       1.920 -28.526  -2.361  1.00  0.400          H  
ATOM   1222 1HH1 ARG A  74      -0.375 -30.195  -0.217  1.00  0.400          H  
ATOM   1223 2HH1 ARG A  74      -1.726 -29.181  -0.666  1.00  0.400          H  
ATOM   1224 1HH2 ARG A  74       0.181 -27.232  -2.951  1.00  0.400          H  
ATOM   1225 2HH2 ARG A  74      -1.419 -27.510  -2.219  1.00  0.400          H  
ATOM   1226  N   ILE A  75       4.486 -33.123  -5.376  1.00  0.190          N  
ATOM   1227  CA  ILE A  75       4.349 -33.812  -6.659  1.00  0.180          C  
ATOM   1228  C   ILE A  75       3.571 -35.115  -6.663  1.00  0.190          C  
ATOM   1229  O   ILE A  75       3.831 -36.052  -5.887  1.00  0.210          O  
ATOM   1230  CB  ILE A  75       5.735 -34.057  -7.326  1.00  0.260          C  
ATOM   1231  CG1 ILE A  75       6.394 -32.682  -7.604  1.00  0.260          C  
ATOM   1232  CG2 ILE A  75       5.603 -34.905  -8.635  1.00  0.260          C  
ATOM   1233  CD1 ILE A  75       7.832 -32.706  -8.106  1.00  0.260          C  
ATOM   1234  H   ILE A  75       5.048 -33.520  -4.611  1.00  0.230          H  
ATOM   1235  HA  ILE A  75       3.819 -33.133  -7.320  1.00  0.220          H  
ATOM   1236  HB  ILE A  75       6.377 -34.587  -6.626  1.00  0.310          H  
ATOM   1237 1HG1 ILE A  75       5.781 -32.154  -8.314  1.00  0.310          H  
ATOM   1238 2HG1 ILE A  75       6.398 -32.124  -6.673  1.00  0.310          H  
ATOM   1239 1HG2 ILE A  75       6.570 -35.055  -9.054  1.00  0.310          H  
ATOM   1240 2HG2 ILE A  75       5.168 -35.882  -8.427  1.00  0.310          H  
ATOM   1241 3HG2 ILE A  75       4.970 -34.377  -9.358  1.00  0.310          H  
ATOM   1242 1HD1 ILE A  75       8.167 -31.682  -8.229  1.00  0.310          H  
ATOM   1243 2HD1 ILE A  75       8.460 -33.200  -7.387  1.00  0.310          H  
ATOM   1244 3HD1 ILE A  75       7.903 -33.220  -9.057  1.00  0.310          H  
ATOM   1245  N   LEU A  76       2.617 -35.154  -7.588  1.00  0.190          N  
ATOM   1246  CA  LEU A  76       1.807 -36.327  -7.859  1.00  0.210          C  
ATOM   1247  C   LEU A  76       2.322 -37.036  -9.091  1.00  0.220          C  
ATOM   1248  O   LEU A  76       2.579 -36.401 -10.118  1.00  0.230          O  
ATOM   1249  CB  LEU A  76       0.326 -35.956  -8.051  1.00  0.290          C  
ATOM   1250  CG  LEU A  76      -0.626 -37.104  -8.597  1.00  0.290          C  
ATOM   1251  CD1 LEU A  76      -0.758 -38.256  -7.639  1.00  0.290          C  
ATOM   1252  CD2 LEU A  76      -1.982 -36.525  -8.830  1.00  0.290          C  
ATOM   1253  H   LEU A  76       2.489 -34.313  -8.167  1.00  0.230          H  
ATOM   1254  HA  LEU A  76       1.903 -37.006  -7.023  1.00  0.250          H  
ATOM   1255 1HB  LEU A  76      -0.071 -35.627  -7.091  1.00  0.340          H  
ATOM   1256 2HB  LEU A  76       0.275 -35.120  -8.735  1.00  0.340          H  
ATOM   1257  HG  LEU A  76      -0.224 -37.485  -9.530  1.00  0.340          H  
ATOM   1258 1HD1 LEU A  76      -1.415 -38.989  -8.074  1.00  0.340          H  
ATOM   1259 2HD1 LEU A  76       0.203 -38.715  -7.454  1.00  0.340          H  
ATOM   1260 3HD1 LEU A  76      -1.184 -37.897  -6.715  1.00  0.340          H  
ATOM   1261 1HD2 LEU A  76      -2.641 -37.289  -9.218  1.00  0.340          H  
ATOM   1262 2HD2 LEU A  76      -2.381 -36.158  -7.895  1.00  0.340          H  
ATOM   1263 3HD2 LEU A  76      -1.917 -35.718  -9.536  1.00  0.340          H  
ATOM   1264  N   ALA A  77       2.551 -38.337  -8.964  1.00  0.250          N  
ATOM   1265  CA  ALA A  77       3.024 -39.133 -10.078  1.00  0.290          C  
ATOM   1266  C   ALA A  77       1.977 -40.119 -10.583  1.00  0.270          C  
ATOM   1267  O   ALA A  77       1.521 -40.981  -9.824  1.00  0.340          O  
ATOM   1268  CB  ALA A  77       4.244 -39.888  -9.663  1.00  0.390          C  
ATOM   1269  H   ALA A  77       2.400 -38.777  -8.053  1.00  0.300          H  
ATOM   1270  HA  ALA A  77       3.278 -38.458 -10.879  1.00  0.350          H  
ATOM   1271 1HB  ALA A  77       4.625 -40.456 -10.511  1.00  0.470          H  
ATOM   1272 2HB  ALA A  77       4.985 -39.183  -9.316  1.00  0.470          H  
ATOM   1273 3HB  ALA A  77       3.973 -40.557  -8.864  1.00  0.470          H  
ATOM   1274  N   ILE A  78       1.629 -40.019 -11.869  1.00  0.240          N  
ATOM   1275  CA  ILE A  78       0.651 -40.950 -12.452  1.00  0.240          C  
ATOM   1276  C   ILE A  78       1.364 -41.807 -13.483  1.00  0.270          C  
ATOM   1277  O   ILE A  78       1.725 -41.353 -14.578  1.00  0.340          O  
ATOM   1278  CB  ILE A  78      -0.584 -40.235 -13.040  1.00  0.340          C  
ATOM   1279  CG1 ILE A  78      -1.241 -39.413 -11.887  1.00  0.340          C  
ATOM   1280  CG2 ILE A  78      -1.542 -41.234 -13.686  1.00  0.340          C  
ATOM   1281  CD1 ILE A  78      -2.386 -38.501 -12.268  1.00  0.340          C  
ATOM   1282  H   ILE A  78       2.092 -39.287 -12.419  1.00  0.290          H  
ATOM   1283  HA  ILE A  78       0.284 -41.607 -11.670  1.00  0.290          H  
ATOM   1284  HB  ILE A  78      -0.307 -39.595 -13.784  1.00  0.400          H  
ATOM   1285 1HG1 ILE A  78      -1.563 -40.111 -11.140  1.00  0.400          H  
ATOM   1286 2HG1 ILE A  78      -0.477 -38.789 -11.449  1.00  0.400          H  
ATOM   1287 1HG2 ILE A  78      -2.399 -40.726 -14.100  1.00  0.400          H  
ATOM   1288 2HG2 ILE A  78      -1.036 -41.771 -14.485  1.00  0.400          H  
ATOM   1289 3HG2 ILE A  78      -1.858 -41.922 -12.943  1.00  0.400          H  
ATOM   1290 1HD1 ILE A  78      -2.742 -37.981 -11.391  1.00  0.400          H  
ATOM   1291 2HD1 ILE A  78      -2.034 -37.776 -12.990  1.00  0.400          H  
ATOM   1292 3HD1 ILE A  78      -3.204 -39.074 -12.687  1.00  0.400          H  
ATOM   1293  N   THR A  79       1.599 -43.040 -13.091  1.00  0.310          N  
ATOM   1294  CA  THR A  79       2.387 -43.956 -13.887  1.00  0.390          C  
ATOM   1295  C   THR A  79       2.100 -45.404 -13.546  1.00  0.470          C  
ATOM   1296  O   THR A  79       1.158 -45.712 -12.821  1.00  0.600          O  
ATOM   1297  CB  THR A  79       3.888 -43.656 -13.724  1.00  0.510          C  
ATOM   1298  OG1 THR A  79       4.618 -44.437 -14.699  1.00  0.510          O  
ATOM   1299  CG2 THR A  79       4.373 -43.940 -12.269  1.00  0.510          C  
ATOM   1300  H   THR A  79       1.217 -43.334 -12.183  1.00  0.370          H  
ATOM   1301  HA  THR A  79       2.143 -43.794 -14.928  1.00  0.470          H  
ATOM   1302  HB  THR A  79       4.058 -42.607 -13.932  1.00  0.620          H  
ATOM   1303  HG1 THR A  79       4.509 -43.991 -15.578  1.00  0.620          H  
ATOM   1304 1HG2 THR A  79       5.435 -43.705 -12.189  1.00  0.620          H  
ATOM   1305 2HG2 THR A  79       3.810 -43.312 -11.575  1.00  0.620          H  
ATOM   1306 3HG2 THR A  79       4.220 -44.971 -12.005  1.00  0.620          H  
ATOM   1307  N   ASP A  80       2.915 -46.301 -14.080  1.00  0.600          N  
ATOM   1308  CA  ASP A  80       2.768 -47.707 -13.739  1.00  0.730          C  
ATOM   1309  C   ASP A  80       3.780 -48.043 -12.643  1.00  0.630          C  
ATOM   1310  O   ASP A  80       3.500 -48.774 -11.687  1.00  0.780          O  
ATOM   1311  CB  ASP A  80       3.056 -48.607 -14.939  1.00  0.970          C  
ATOM   1312  CG  ASP A  80       2.127 -48.408 -16.119  1.00  0.970          C  
ATOM   1313  OD1 ASP A  80       0.936 -48.452 -15.968  1.00  0.970          O  
ATOM   1314  OD2 ASP A  80       2.655 -48.220 -17.208  1.00  0.970          O  
ATOM   1315  H   ASP A  80       3.650 -45.967 -14.687  1.00  0.720          H  
ATOM   1316  HA  ASP A  80       1.761 -47.892 -13.366  1.00  0.880          H  
ATOM   1317 1HB  ASP A  80       4.080 -48.442 -15.271  1.00  1.160          H  
ATOM   1318 2HB  ASP A  80       2.987 -49.647 -14.622  1.00  1.160          H  
ATOM   1319  N   ASP A  81       4.981 -47.475 -12.759  1.00  0.580          N  
ATOM   1320  CA  ASP A  81       6.036 -47.808 -11.822  1.00  0.530          C  
ATOM   1321  C   ASP A  81       5.998 -46.892 -10.602  1.00  0.460          C  
ATOM   1322  O   ASP A  81       6.764 -45.920 -10.481  1.00  0.440          O  
ATOM   1323  CB  ASP A  81       7.395 -47.796 -12.527  1.00  0.760          C  
ATOM   1324  CG  ASP A  81       8.531 -48.406 -11.691  1.00  0.760          C  
ATOM   1325  OD1 ASP A  81       8.388 -48.524 -10.484  1.00  0.760          O  
ATOM   1326  OD2 ASP A  81       9.544 -48.806 -12.284  1.00  0.760          O  
ATOM   1327  H   ASP A  81       5.170 -46.847 -13.527  1.00  0.700          H  
ATOM   1328  HA  ASP A  81       5.868 -48.828 -11.472  1.00  0.640          H  
ATOM   1329 1HB  ASP A  81       7.319 -48.342 -13.466  1.00  0.910          H  
ATOM   1330 2HB  ASP A  81       7.662 -46.764 -12.771  1.00  0.910          H  
ATOM   1331  N   GLU A  82       5.080 -47.238  -9.700  1.00  0.500          N  
ATOM   1332  CA  GLU A  82       4.836 -46.486  -8.479  1.00  0.510          C  
ATOM   1333  C   GLU A  82       6.081 -46.463  -7.612  1.00  0.530          C  
ATOM   1334  O   GLU A  82       6.361 -45.464  -6.949  1.00  0.570          O  
ATOM   1335  CB  GLU A  82       3.697 -47.104  -7.672  1.00  0.710          C  
ATOM   1336  CG  GLU A  82       2.318 -46.995  -8.285  1.00  0.710          C  
ATOM   1337  CD  GLU A  82       1.290 -47.728  -7.451  1.00  0.710          C  
ATOM   1338  OE1 GLU A  82       1.674 -48.281  -6.447  1.00  0.710          O  
ATOM   1339  OE2 GLU A  82       0.144 -47.776  -7.830  1.00  0.710          O  
ATOM   1340  H   GLU A  82       4.492 -48.040  -9.956  1.00  0.600          H  
ATOM   1341  HA  GLU A  82       4.575 -45.459  -8.747  1.00  0.610          H  
ATOM   1342 1HB  GLU A  82       3.905 -48.161  -7.514  1.00  0.850          H  
ATOM   1343 2HB  GLU A  82       3.656 -46.632  -6.690  1.00  0.850          H  
ATOM   1344 1HG  GLU A  82       2.045 -45.940  -8.348  1.00  0.850          H  
ATOM   1345 2HG  GLU A  82       2.333 -47.400  -9.298  1.00  0.850          H  
ATOM   1346  N   LYS A  83       6.823 -47.583  -7.611  1.00  0.580          N  
ATOM   1347  CA  LYS A  83       8.027 -47.707  -6.806  1.00  0.640          C  
ATOM   1348  C   LYS A  83       9.028 -46.641  -7.196  1.00  0.580          C  
ATOM   1349  O   LYS A  83       9.544 -45.942  -6.322  1.00  0.600          O  
ATOM   1350  CB  LYS A  83       8.649 -49.099  -6.961  1.00  0.870          C  
ATOM   1351  CG  LYS A  83       9.918 -49.349  -6.115  1.00  0.870          C  
ATOM   1352  CD  LYS A  83      10.442 -50.787  -6.319  1.00  0.870          C  
ATOM   1353  CE  LYS A  83      11.633 -51.122  -5.400  1.00  0.870          C  
ATOM   1354  NZ  LYS A  83      12.874 -50.364  -5.761  1.00  0.870          N  
ATOM   1355  H   LYS A  83       6.533 -48.369  -8.180  1.00  0.700          H  
ATOM   1356  HA  LYS A  83       7.763 -47.556  -5.760  1.00  0.770          H  
ATOM   1357 1HB  LYS A  83       7.913 -49.857  -6.697  1.00  1.050          H  
ATOM   1358 2HB  LYS A  83       8.915 -49.256  -8.011  1.00  1.050          H  
ATOM   1359 1HG  LYS A  83      10.697 -48.638  -6.408  1.00  1.050          H  
ATOM   1360 2HG  LYS A  83       9.689 -49.194  -5.061  1.00  1.050          H  
ATOM   1361 1HD  LYS A  83       9.638 -51.498  -6.121  1.00  1.050          H  
ATOM   1362 2HD  LYS A  83      10.756 -50.905  -7.357  1.00  1.050          H  
ATOM   1363 1HE  LYS A  83      11.365 -50.887  -4.372  1.00  1.050          H  
ATOM   1364 2HE  LYS A  83      11.841 -52.188  -5.476  1.00  1.050          H  
ATOM   1365 1HZ  LYS A  83      13.624 -50.610  -5.140  1.00  1.050          H  
ATOM   1366 2HZ  LYS A  83      13.150 -50.568  -6.704  1.00  1.050          H  
ATOM   1367 3HZ  LYS A  83      12.712 -49.350  -5.680  1.00  1.050          H  
ATOM   1368  N   LYS A  84       9.309 -46.502  -8.495  1.00  0.520          N  
ATOM   1369  CA  LYS A  84      10.264 -45.478  -8.890  1.00  0.510          C  
ATOM   1370  C   LYS A  84       9.764 -44.076  -8.581  1.00  0.420          C  
ATOM   1371  O   LYS A  84      10.547 -43.226  -8.149  1.00  0.420          O  
ATOM   1372  CB  LYS A  84      10.626 -45.570 -10.355  1.00  0.720          C  
ATOM   1373  CG  LYS A  84      11.509 -46.727 -10.705  1.00  0.720          C  
ATOM   1374  CD  LYS A  84      11.898 -46.680 -12.181  1.00  0.720          C  
ATOM   1375  CE  LYS A  84      12.755 -47.873 -12.571  1.00  0.720          C  
ATOM   1376  NZ  LYS A  84      11.958 -49.146 -12.562  1.00  0.720          N  
ATOM   1377  H   LYS A  84       8.879 -47.139  -9.190  1.00  0.620          H  
ATOM   1378  HA  LYS A  84      11.179 -45.636  -8.316  1.00  0.610          H  
ATOM   1379 1HB  LYS A  84       9.712 -45.641 -10.949  1.00  0.860          H  
ATOM   1380 2HB  LYS A  84      11.129 -44.688 -10.635  1.00  0.860          H  
ATOM   1381 1HG  LYS A  84      12.414 -46.673 -10.094  1.00  0.860          H  
ATOM   1382 2HG  LYS A  84      10.995 -47.653 -10.471  1.00  0.860          H  
ATOM   1383 1HD  LYS A  84      10.991 -46.683 -12.790  1.00  0.860          H  
ATOM   1384 2HD  LYS A  84      12.447 -45.764 -12.383  1.00  0.860          H  
ATOM   1385 1HE  LYS A  84      13.158 -47.716 -13.570  1.00  0.860          H  
ATOM   1386 2HE  LYS A  84      13.579 -47.967 -11.867  1.00  0.860          H  
ATOM   1387 1HZ  LYS A  84      12.537 -49.919 -12.820  1.00  0.860          H  
ATOM   1388 2HZ  LYS A  84      11.572 -49.312 -11.641  1.00  0.860          H  
ATOM   1389 3HZ  LYS A  84      11.176 -49.075 -13.225  1.00  0.860          H  
ATOM   1390  N   ALA A  85       8.468 -43.813  -8.795  1.00  0.370          N  
ATOM   1391  CA  ALA A  85       7.963 -42.478  -8.501  1.00  0.350          C  
ATOM   1392  C   ALA A  85       8.159 -42.150  -7.019  1.00  0.370          C  
ATOM   1393  O   ALA A  85       8.529 -41.019  -6.666  1.00  0.390          O  
ATOM   1394  CB  ALA A  85       6.504 -42.383  -8.861  1.00  0.500          C  
ATOM   1395  H   ALA A  85       7.851 -44.535  -9.188  1.00  0.440          H  
ATOM   1396  HA  ALA A  85       8.530 -41.760  -9.087  1.00  0.420          H  
ATOM   1397 1HB  ALA A  85       6.186 -41.389  -8.632  1.00  0.600          H  
ATOM   1398 2HB  ALA A  85       6.372 -42.591  -9.921  1.00  0.600          H  
ATOM   1399 3HB  ALA A  85       5.937 -43.103  -8.277  1.00  0.600          H  
ATOM   1400  N   SER A  86       7.954 -43.152  -6.160  1.00  0.400          N  
ATOM   1401  CA  SER A  86       8.163 -43.013  -4.730  1.00  0.440          C  
ATOM   1402  C   SER A  86       9.641 -42.745  -4.424  1.00  0.450          C  
ATOM   1403  O   SER A  86       9.966 -41.840  -3.655  1.00  0.480          O  
ATOM   1404  CB  SER A  86       7.686 -44.257  -4.007  1.00  0.600          C  
ATOM   1405  OG  SER A  86       7.872 -44.145  -2.623  1.00  0.600          O  
ATOM   1406  H   SER A  86       7.581 -44.042  -6.512  1.00  0.480          H  
ATOM   1407  HA  SER A  86       7.577 -42.162  -4.378  1.00  0.530          H  
ATOM   1408 1HB  SER A  86       6.631 -44.421  -4.229  1.00  0.720          H  
ATOM   1409 2HB  SER A  86       8.228 -45.117  -4.376  1.00  0.720          H  
ATOM   1410  HG  SER A  86       7.563 -44.972  -2.251  1.00  0.720          H  
ATOM   1411  N   GLU A  87      10.556 -43.507  -5.045  1.00  0.450          N  
ATOM   1412  CA  GLU A  87      12.000 -43.335  -4.820  1.00  0.460          C  
ATOM   1413  C   GLU A  87      12.458 -41.935  -5.209  1.00  0.440          C  
ATOM   1414  O   GLU A  87      13.307 -41.335  -4.547  1.00  0.460          O  
ATOM   1415  CB  GLU A  87      12.812 -44.349  -5.628  1.00  0.640          C  
ATOM   1416  CG  GLU A  87      12.722 -45.792  -5.161  1.00  0.640          C  
ATOM   1417  CD  GLU A  87      13.446 -46.721  -6.090  1.00  0.640          C  
ATOM   1418  OE1 GLU A  87      13.942 -46.246  -7.083  1.00  0.640          O  
ATOM   1419  OE2 GLU A  87      13.491 -47.911  -5.820  1.00  0.640          O  
ATOM   1420  H   GLU A  87      10.233 -44.267  -5.653  1.00  0.540          H  
ATOM   1421  HA  GLU A  87      12.201 -43.483  -3.759  1.00  0.550          H  
ATOM   1422 1HB  GLU A  87      12.481 -44.319  -6.665  1.00  0.770          H  
ATOM   1423 2HB  GLU A  87      13.861 -44.061  -5.615  1.00  0.770          H  
ATOM   1424 1HG  GLU A  87      13.165 -45.867  -4.170  1.00  0.770          H  
ATOM   1425 2HG  GLU A  87      11.682 -46.086  -5.085  1.00  0.770          H  
ATOM   1426  N   ALA A  88      11.860 -41.405  -6.276  1.00  0.420          N  
ATOM   1427  CA  ALA A  88      12.130 -40.071  -6.800  1.00  0.420          C  
ATOM   1428  C   ALA A  88      11.750 -38.969  -5.821  1.00  0.410          C  
ATOM   1429  O   ALA A  88      12.163 -37.821  -5.994  1.00  0.490          O  
ATOM   1430  CB  ALA A  88      11.386 -39.832  -8.089  1.00  0.590          C  
ATOM   1431  H   ALA A  88      11.210 -42.010  -6.788  1.00  0.500          H  
ATOM   1432  HA  ALA A  88      13.193 -40.000  -6.982  1.00  0.500          H  
ATOM   1433 1HB  ALA A  88      11.644 -38.854  -8.447  1.00  0.710          H  
ATOM   1434 2HB  ALA A  88      11.660 -40.553  -8.807  1.00  0.710          H  
ATOM   1435 3HB  ALA A  88      10.323 -39.889  -7.913  1.00  0.710          H  
ATOM   1436  N   GLY A  89      10.916 -39.287  -4.831  1.00  0.420          N  
ATOM   1437  CA  GLY A  89      10.461 -38.306  -3.882  1.00  0.420          C  
ATOM   1438  C   GLY A  89       9.030 -37.845  -4.108  1.00  0.350          C  
ATOM   1439  O   GLY A  89       8.607 -36.887  -3.469  1.00  0.330          O  
ATOM   1440  H   GLY A  89      10.630 -40.255  -4.677  1.00  0.500          H  
ATOM   1441 1HA  GLY A  89      10.541 -38.736  -2.884  1.00  0.500          H  
ATOM   1442 2HA  GLY A  89      11.127 -37.447  -3.907  1.00  0.500          H  
ATOM   1443  N   ALA A  90       8.252 -38.521  -4.963  1.00  0.330          N  
ATOM   1444  CA  ALA A  90       6.877 -38.090  -5.170  1.00  0.300          C  
ATOM   1445  C   ALA A  90       6.137 -38.139  -3.845  1.00  0.290          C  
ATOM   1446  O   ALA A  90       6.410 -38.981  -2.985  1.00  0.340          O  
ATOM   1447  CB  ALA A  90       6.179 -38.963  -6.190  1.00  0.430          C  
ATOM   1448  H   ALA A  90       8.573 -39.350  -5.471  1.00  0.400          H  
ATOM   1449  HA  ALA A  90       6.879 -37.057  -5.522  1.00  0.360          H  
ATOM   1450 1HB  ALA A  90       5.148 -38.622  -6.330  1.00  0.520          H  
ATOM   1451 2HB  ALA A  90       6.700 -38.909  -7.112  1.00  0.520          H  
ATOM   1452 3HB  ALA A  90       6.185 -39.975  -5.830  1.00  0.520          H  
ATOM   1453  N   ASP A  91       5.215 -37.201  -3.669  1.00  0.270          N  
ATOM   1454  CA  ASP A  91       4.429 -37.105  -2.454  1.00  0.290          C  
ATOM   1455  C   ASP A  91       3.240 -38.023  -2.573  1.00  0.320          C  
ATOM   1456  O   ASP A  91       2.790 -38.629  -1.597  1.00  0.360          O  
ATOM   1457  CB  ASP A  91       3.983 -35.655  -2.267  1.00  0.400          C  
ATOM   1458  CG  ASP A  91       5.165 -34.725  -2.016  1.00  0.400          C  
ATOM   1459  OD1 ASP A  91       5.663 -34.683  -0.920  1.00  0.400          O  
ATOM   1460  OD2 ASP A  91       5.613 -34.080  -2.970  1.00  0.400          O  
ATOM   1461  H   ASP A  91       5.026 -36.541  -4.422  1.00  0.320          H  
ATOM   1462  HA  ASP A  91       5.039 -37.418  -1.607  1.00  0.350          H  
ATOM   1463 1HB  ASP A  91       3.462 -35.323  -3.163  1.00  0.480          H  
ATOM   1464 2HB  ASP A  91       3.283 -35.592  -1.433  1.00  0.480          H  
ATOM   1465  N   PHE A  92       2.758 -38.157  -3.798  1.00  0.300          N  
ATOM   1466  CA  PHE A  92       1.614 -38.994  -4.051  1.00  0.330          C  
ATOM   1467  C   PHE A  92       1.933 -39.858  -5.259  1.00  0.320          C  
ATOM   1468  O   PHE A  92       2.445 -39.340  -6.258  1.00  0.360          O  
ATOM   1469  CB  PHE A  92       0.423 -38.113  -4.405  1.00  0.450          C  
ATOM   1470  CG  PHE A  92       0.083 -37.058  -3.427  1.00  0.450          C  
ATOM   1471  CD1 PHE A  92       0.615 -35.780  -3.616  1.00  0.450          C  
ATOM   1472  CD2 PHE A  92      -0.738 -37.283  -2.347  1.00  0.450          C  
ATOM   1473  CE1 PHE A  92       0.329 -34.764  -2.745  1.00  0.450          C  
ATOM   1474  CE2 PHE A  92      -1.027 -36.255  -1.471  1.00  0.450          C  
ATOM   1475  CZ  PHE A  92      -0.492 -34.995  -1.675  1.00  0.450          C  
ATOM   1476  H   PHE A  92       3.168 -37.603  -4.551  1.00  0.360          H  
ATOM   1477  HA  PHE A  92       1.409 -39.627  -3.186  1.00  0.400          H  
ATOM   1478 1HB  PHE A  92       0.637 -37.621  -5.315  1.00  0.540          H  
ATOM   1479 2HB  PHE A  92      -0.455 -38.735  -4.559  1.00  0.540          H  
ATOM   1480  HD1 PHE A  92       1.267 -35.591  -4.472  1.00  0.540          H  
ATOM   1481  HD2 PHE A  92      -1.160 -38.273  -2.184  1.00  0.540          H  
ATOM   1482  HE1 PHE A  92       0.745 -33.771  -2.898  1.00  0.540          H  
ATOM   1483  HE2 PHE A  92      -1.680 -36.433  -0.618  1.00  0.540          H  
ATOM   1484  HZ  PHE A  92      -0.726 -34.178  -0.987  1.00  0.540          H  
ATOM   1485  N   VAL A  93       1.647 -41.157  -5.197  1.00  0.310          N  
ATOM   1486  CA  VAL A  93       1.875 -41.974  -6.386  1.00  0.300          C  
ATOM   1487  C   VAL A  93       0.676 -42.859  -6.663  1.00  0.290          C  
ATOM   1488  O   VAL A  93      -0.006 -43.296  -5.731  1.00  0.330          O  
ATOM   1489  CB  VAL A  93       3.131 -42.887  -6.224  1.00  0.420          C  
ATOM   1490  CG1 VAL A  93       4.365 -42.050  -5.989  1.00  0.420          C  
ATOM   1491  CG2 VAL A  93       2.958 -43.885  -5.084  1.00  0.420          C  
ATOM   1492  H   VAL A  93       1.252 -41.559  -4.355  1.00  0.370          H  
ATOM   1493  HA  VAL A  93       2.021 -41.323  -7.250  1.00  0.360          H  
ATOM   1494  HB  VAL A  93       3.281 -43.435  -7.158  1.00  0.510          H  
ATOM   1495 1HG1 VAL A  93       5.226 -42.702  -5.916  1.00  0.510          H  
ATOM   1496 2HG1 VAL A  93       4.493 -41.369  -6.808  1.00  0.510          H  
ATOM   1497 3HG1 VAL A  93       4.266 -41.487  -5.065  1.00  0.510          H  
ATOM   1498 1HG2 VAL A  93       3.852 -44.510  -5.021  1.00  0.510          H  
ATOM   1499 2HG2 VAL A  93       2.822 -43.351  -4.148  1.00  0.510          H  
ATOM   1500 3HG2 VAL A  93       2.095 -44.528  -5.263  1.00  0.510          H  
ATOM   1501  N   GLY A  94       0.493 -43.204  -7.926  1.00  0.270          N  
ATOM   1502  CA  GLY A  94      -0.549 -44.138  -8.345  1.00  0.300          C  
ATOM   1503  C   GLY A  94      -0.592 -44.192  -9.860  1.00  0.310          C  
ATOM   1504  O   GLY A  94       0.334 -43.693 -10.507  1.00  0.410          O  
ATOM   1505  H   GLY A  94       1.059 -42.734  -8.638  1.00  0.320          H  
ATOM   1506 1HA  GLY A  94      -0.341 -45.132  -7.946  1.00  0.360          H  
ATOM   1507 2HA  GLY A  94      -1.516 -43.836  -7.954  1.00  0.360          H  
ATOM   1508  N   GLY A  95      -1.627 -44.833 -10.405  1.00  0.370          N  
ATOM   1509  CA  GLY A  95      -1.834 -44.981 -11.838  1.00  0.380          C  
ATOM   1510  C   GLY A  95      -3.132 -44.273 -12.182  1.00  0.390          C  
ATOM   1511  O   GLY A  95      -3.412 -43.187 -11.669  1.00  0.410          O  
ATOM   1512  H   GLY A  95      -2.367 -45.223  -9.796  1.00  0.440          H  
ATOM   1513 1HA  GLY A  95      -1.006 -44.537 -12.390  1.00  0.460          H  
ATOM   1514 2HA  GLY A  95      -1.886 -46.036 -12.105  1.00  0.460          H  
ATOM   1515  N   LEU A  96      -3.970 -44.917 -12.993  1.00  0.480          N  
ATOM   1516  CA  LEU A  96      -5.238 -44.330 -13.429  1.00  0.570          C  
ATOM   1517  C   LEU A  96      -6.176 -43.983 -12.262  1.00  0.550          C  
ATOM   1518  O   LEU A  96      -7.043 -43.114 -12.393  1.00  0.630          O  
ATOM   1519  CB  LEU A  96      -5.973 -45.253 -14.428  1.00  0.760          C  
ATOM   1520  CG  LEU A  96      -6.689 -46.553 -13.885  1.00  0.760          C  
ATOM   1521  CD1 LEU A  96      -7.626 -47.077 -14.973  1.00  0.760          C  
ATOM   1522  CD2 LEU A  96      -5.658 -47.634 -13.511  1.00  0.760          C  
ATOM   1523  H   LEU A  96      -3.691 -45.820 -13.351  1.00  0.580          H  
ATOM   1524  HA  LEU A  96      -5.001 -43.408 -13.947  1.00  0.680          H  
ATOM   1525 1HB  LEU A  96      -6.739 -44.654 -14.920  1.00  0.910          H  
ATOM   1526 2HB  LEU A  96      -5.270 -45.566 -15.186  1.00  0.910          H  
ATOM   1527  HG  LEU A  96      -7.297 -46.310 -13.013  1.00  0.910          H  
ATOM   1528 1HD1 LEU A  96      -8.143 -47.968 -14.613  1.00  0.910          H  
ATOM   1529 2HD1 LEU A  96      -8.361 -46.309 -15.219  1.00  0.910          H  
ATOM   1530 3HD1 LEU A  96      -7.051 -47.329 -15.864  1.00  0.910          H  
ATOM   1531 1HD2 LEU A  96      -6.188 -48.522 -13.160  1.00  0.910          H  
ATOM   1532 2HD2 LEU A  96      -5.064 -47.894 -14.388  1.00  0.910          H  
ATOM   1533 3HD2 LEU A  96      -5.010 -47.290 -12.721  1.00  0.910          H  
ATOM   1534  N   ASP A  97      -5.998 -44.617 -11.105  1.00  0.510          N  
ATOM   1535  CA  ASP A  97      -6.827 -44.343  -9.944  1.00  0.590          C  
ATOM   1536  C   ASP A  97      -6.690 -42.890  -9.472  1.00  0.510          C  
ATOM   1537  O   ASP A  97      -7.570 -42.358  -8.783  1.00  0.610          O  
ATOM   1538  CB  ASP A  97      -6.430 -45.314  -8.841  1.00  0.790          C  
ATOM   1539  CG  ASP A  97      -4.929 -45.232  -8.584  1.00  0.790          C  
ATOM   1540  OD1 ASP A  97      -4.188 -45.684  -9.468  1.00  0.790          O  
ATOM   1541  OD2 ASP A  97      -4.517 -44.743  -7.566  1.00  0.790          O  
ATOM   1542  H   ASP A  97      -5.256 -45.314 -10.997  1.00  0.610          H  
ATOM   1543  HA  ASP A  97      -7.870 -44.520 -10.216  1.00  0.710          H  
ATOM   1544 1HB  ASP A  97      -6.969 -45.073  -7.924  1.00  0.950          H  
ATOM   1545 2HB  ASP A  97      -6.696 -46.330  -9.131  1.00  0.950          H  
ATOM   1546  N   LYS A  98      -5.592 -42.231  -9.852  1.00  0.370          N  
ATOM   1547  CA  LYS A  98      -5.372 -40.862  -9.449  1.00  0.330          C  
ATOM   1548  C   LYS A  98      -6.045 -39.902 -10.400  1.00  0.330          C  
ATOM   1549  O   LYS A  98      -6.180 -38.720 -10.097  1.00  0.390          O  
ATOM   1550  CB  LYS A  98      -3.892 -40.557  -9.356  1.00  0.480          C  
ATOM   1551  CG  LYS A  98      -3.137 -41.367  -8.315  1.00  0.480          C  
ATOM   1552  CD  LYS A  98      -3.638 -41.096  -6.885  1.00  0.480          C  
ATOM   1553  CE  LYS A  98      -2.752 -41.758  -5.866  1.00  0.480          C  
ATOM   1554  NZ  LYS A  98      -3.303 -41.679  -4.499  1.00  0.480          N  
ATOM   1555  H   LYS A  98      -4.890 -42.698 -10.439  1.00  0.440          H  
ATOM   1556  HA  LYS A  98      -5.817 -40.723  -8.474  1.00  0.400          H  
ATOM   1557 1HB  LYS A  98      -3.456 -40.807 -10.312  1.00  0.570          H  
ATOM   1558 2HB  LYS A  98      -3.734 -39.497  -9.179  1.00  0.570          H  
ATOM   1559 1HG  LYS A  98      -3.311 -42.422  -8.535  1.00  0.570          H  
ATOM   1560 2HG  LYS A  98      -2.066 -41.181  -8.388  1.00  0.570          H  
ATOM   1561 1HD  LYS A  98      -3.683 -40.023  -6.698  1.00  0.570          H  
ATOM   1562 2HD  LYS A  98      -4.633 -41.522  -6.760  1.00  0.570          H  
ATOM   1563 1HE  LYS A  98      -2.632 -42.805  -6.131  1.00  0.570          H  
ATOM   1564 2HE  LYS A  98      -1.775 -41.272  -5.881  1.00  0.570          H  
ATOM   1565 1HZ  LYS A  98      -2.666 -42.147  -3.868  1.00  0.570          H  
ATOM   1566 2HZ  LYS A  98      -3.416 -40.717  -4.221  1.00  0.570          H  
ATOM   1567 3HZ  LYS A  98      -4.197 -42.149  -4.491  1.00  0.570          H  
ATOM   1568  N   ILE A  99      -6.499 -40.405 -11.539  1.00  0.330          N  
ATOM   1569  CA  ILE A  99      -7.188 -39.579 -12.495  1.00  0.360          C  
ATOM   1570  C   ILE A  99      -8.580 -39.452 -11.932  1.00  0.380          C  
ATOM   1571  O   ILE A  99      -9.148 -38.361 -11.867  1.00  0.410          O  
ATOM   1572  CB  ILE A  99      -7.135 -40.191 -13.910  1.00  0.490          C  
ATOM   1573  CG1 ILE A  99      -5.663 -40.173 -14.320  1.00  0.490          C  
ATOM   1574  CG2 ILE A  99      -8.064 -39.481 -14.931  1.00  0.490          C  
ATOM   1575  CD1 ILE A  99      -5.312 -40.881 -15.563  1.00  0.490          C  
ATOM   1576  H   ILE A  99      -6.413 -41.402 -11.734  1.00  0.400          H  
ATOM   1577  HA  ILE A  99      -6.726 -38.598 -12.515  1.00  0.430          H  
ATOM   1578  HB  ILE A  99      -7.442 -41.227 -13.848  1.00  0.590          H  
ATOM   1579 1HG1 ILE A  99      -5.354 -39.164 -14.387  1.00  0.590          H  
ATOM   1580 2HG1 ILE A  99      -5.094 -40.650 -13.520  1.00  0.590          H  
ATOM   1581 1HG2 ILE A  99      -7.994 -39.966 -15.884  1.00  0.590          H  
ATOM   1582 2HG2 ILE A  99      -9.095 -39.538 -14.586  1.00  0.590          H  
ATOM   1583 3HG2 ILE A  99      -7.796 -38.463 -15.055  1.00  0.590          H  
ATOM   1584 1HD1 ILE A  99      -4.249 -40.805 -15.693  1.00  0.590          H  
ATOM   1585 2HD1 ILE A  99      -5.600 -41.921 -15.505  1.00  0.590          H  
ATOM   1586 3HD1 ILE A  99      -5.809 -40.417 -16.389  1.00  0.590          H  
ATOM   1587  N   GLU A 100      -9.128 -40.588 -11.509  1.00  0.390          N  
ATOM   1588  CA  GLU A 100     -10.443 -40.583 -10.895  1.00  0.430          C  
ATOM   1589  C   GLU A 100     -10.424 -39.741  -9.605  1.00  0.430          C  
ATOM   1590  O   GLU A 100     -11.351 -38.964  -9.353  1.00  0.470          O  
ATOM   1591  CB  GLU A 100     -10.875 -42.014 -10.585  1.00  0.590          C  
ATOM   1592  CG  GLU A 100     -11.167 -42.867 -11.816  1.00  0.590          C  
ATOM   1593  CD  GLU A 100     -11.519 -44.294 -11.472  1.00  0.590          C  
ATOM   1594  OE1 GLU A 100     -11.387 -44.659 -10.326  1.00  0.590          O  
ATOM   1595  OE2 GLU A 100     -11.920 -45.016 -12.354  1.00  0.590          O  
ATOM   1596  H   GLU A 100      -8.607 -41.462 -11.630  1.00  0.470          H  
ATOM   1597  HA  GLU A 100     -11.153 -40.137 -11.593  1.00  0.520          H  
ATOM   1598 1HB  GLU A 100     -10.083 -42.510 -10.020  1.00  0.700          H  
ATOM   1599 2HB  GLU A 100     -11.766 -42.001  -9.958  1.00  0.700          H  
ATOM   1600 1HG  GLU A 100     -11.990 -42.420 -12.370  1.00  0.700          H  
ATOM   1601 2HG  GLU A 100     -10.285 -42.862 -12.458  1.00  0.700          H  
ATOM   1602  N   ALA A 101      -9.344 -39.855  -8.811  1.00  0.410          N  
ATOM   1603  CA  ALA A 101      -9.242 -39.085  -7.581  1.00  0.430          C  
ATOM   1604  C   ALA A 101      -9.294 -37.581  -7.841  1.00  0.440          C  
ATOM   1605  O   ALA A 101     -10.043 -36.867  -7.165  1.00  0.490          O  
ATOM   1606  CB  ALA A 101      -7.947 -39.423  -6.885  1.00  0.590          C  
ATOM   1607  H   ALA A 101      -8.625 -40.552  -9.025  1.00  0.490          H  
ATOM   1608  HA  ALA A 101     -10.080 -39.356  -6.940  1.00  0.520          H  
ATOM   1609 1HB  ALA A 101      -7.887 -38.883  -5.984  1.00  0.710          H  
ATOM   1610 2HB  ALA A 101      -7.910 -40.493  -6.679  1.00  0.710          H  
ATOM   1611 3HB  ALA A 101      -7.120 -39.141  -7.521  1.00  0.710          H  
ATOM   1612  N   ILE A 102      -8.582 -37.114  -8.878  1.00  0.400          N  
ATOM   1613  CA  ILE A 102      -8.596 -35.700  -9.253  1.00  0.420          C  
ATOM   1614  C   ILE A 102      -9.984 -35.290  -9.710  1.00  0.450          C  
ATOM   1615  O   ILE A 102     -10.494 -34.248  -9.301  1.00  0.490          O  
ATOM   1616  CB  ILE A 102      -7.582 -35.397 -10.369  1.00  0.580          C  
ATOM   1617  CG1 ILE A 102      -6.150 -35.552  -9.817  1.00  0.580          C  
ATOM   1618  CG2 ILE A 102      -7.812 -33.963 -10.935  1.00  0.580          C  
ATOM   1619  CD1 ILE A 102      -5.065 -35.590 -10.885  1.00  0.580          C  
ATOM   1620  H   ILE A 102      -7.952 -37.750  -9.377  1.00  0.480          H  
ATOM   1621  HA  ILE A 102      -8.326 -35.110  -8.380  1.00  0.500          H  
ATOM   1622  HB  ILE A 102      -7.710 -36.139 -11.157  1.00  0.700          H  
ATOM   1623 1HG1 ILE A 102      -5.956 -34.719  -9.144  1.00  0.700          H  
ATOM   1624 2HG1 ILE A 102      -6.093 -36.462  -9.235  1.00  0.700          H  
ATOM   1625 1HG2 ILE A 102      -7.127 -33.753 -11.714  1.00  0.700          H  
ATOM   1626 2HG2 ILE A 102      -8.813 -33.851 -11.331  1.00  0.700          H  
ATOM   1627 3HG2 ILE A 102      -7.666 -33.266 -10.167  1.00  0.700          H  
ATOM   1628 1HD1 ILE A 102      -4.111 -35.698 -10.413  1.00  0.700          H  
ATOM   1629 2HD1 ILE A 102      -5.238 -36.442 -11.546  1.00  0.700          H  
ATOM   1630 3HD1 ILE A 102      -5.068 -34.690 -11.453  1.00  0.700          H  
ATOM   1631  N   LYS A 103     -10.617 -36.102 -10.556  1.00  0.440          N  
ATOM   1632  CA  LYS A 103     -11.955 -35.792 -11.052  1.00  0.490          C  
ATOM   1633  C   LYS A 103     -12.911 -35.491  -9.899  1.00  0.520          C  
ATOM   1634  O   LYS A 103     -13.749 -34.590  -9.993  1.00  0.550          O  
ATOM   1635  CB  LYS A 103     -12.503 -36.945 -11.896  1.00  0.670          C  
ATOM   1636  CG  LYS A 103     -13.875 -36.690 -12.515  1.00  0.670          C  
ATOM   1637  CD  LYS A 103     -14.301 -37.853 -13.411  1.00  0.670          C  
ATOM   1638  CE  LYS A 103     -15.690 -37.626 -13.998  1.00  0.670          C  
ATOM   1639  NZ  LYS A 103     -16.118 -38.754 -14.876  1.00  0.670          N  
ATOM   1640  H   LYS A 103     -10.147 -36.952 -10.888  1.00  0.530          H  
ATOM   1641  HA  LYS A 103     -11.891 -34.902 -11.676  1.00  0.590          H  
ATOM   1642 1HB  LYS A 103     -11.800 -37.189 -12.686  1.00  0.800          H  
ATOM   1643 2HB  LYS A 103     -12.595 -37.828 -11.266  1.00  0.800          H  
ATOM   1644 1HG  LYS A 103     -14.614 -36.575 -11.716  1.00  0.800          H  
ATOM   1645 2HG  LYS A 103     -13.848 -35.769 -13.096  1.00  0.800          H  
ATOM   1646 1HD  LYS A 103     -13.582 -37.967 -14.224  1.00  0.800          H  
ATOM   1647 2HD  LYS A 103     -14.309 -38.772 -12.823  1.00  0.800          H  
ATOM   1648 1HE  LYS A 103     -16.407 -37.521 -13.183  1.00  0.800          H  
ATOM   1649 2HE  LYS A 103     -15.684 -36.707 -14.583  1.00  0.800          H  
ATOM   1650 1HZ  LYS A 103     -17.041 -38.566 -15.243  1.00  0.800          H  
ATOM   1651 2HZ  LYS A 103     -15.467 -38.854 -15.642  1.00  0.800          H  
ATOM   1652 3HZ  LYS A 103     -16.140 -39.611 -14.340  1.00  0.800          H  
ATOM   1653  N   ASN A 104     -12.757 -36.230  -8.797  1.00  0.520          N  
ATOM   1654  CA  ASN A 104     -13.601 -36.097  -7.619  1.00  0.560          C  
ATOM   1655  C   ASN A 104     -13.101 -35.073  -6.577  1.00  0.590          C  
ATOM   1656  O   ASN A 104     -13.644 -35.002  -5.470  1.00  0.650          O  
ATOM   1657  CB  ASN A 104     -13.784 -37.454  -6.978  1.00  0.770          C  
ATOM   1658  CG  ASN A 104     -14.655 -38.359  -7.811  1.00  0.770          C  
ATOM   1659  OD1 ASN A 104     -15.627 -37.918  -8.441  1.00  0.770          O  
ATOM   1660  ND2 ASN A 104     -14.331 -39.624  -7.828  1.00  0.770          N  
ATOM   1661  H   ASN A 104     -12.059 -36.985  -8.821  1.00  0.620          H  
ATOM   1662  HA  ASN A 104     -14.576 -35.747  -7.953  1.00  0.670          H  
ATOM   1663 1HB  ASN A 104     -12.801 -37.923  -6.855  1.00  0.920          H  
ATOM   1664 2HB  ASN A 104     -14.224 -37.343  -5.990  1.00  0.920          H  
ATOM   1665 1HD2 ASN A 104     -14.874 -40.272  -8.362  1.00  0.920          H  
ATOM   1666 2HD2 ASN A 104     -13.538 -39.945  -7.310  1.00  0.920          H  
ATOM   1667  N   GLY A 105     -12.092 -34.268  -6.926  1.00  0.570          N  
ATOM   1668  CA  GLY A 105     -11.592 -33.212  -6.047  1.00  0.620          C  
ATOM   1669  C   GLY A 105     -10.297 -33.458  -5.263  1.00  0.580          C  
ATOM   1670  O   GLY A 105      -9.880 -32.593  -4.479  1.00  0.590          O  
ATOM   1671  H   GLY A 105     -11.661 -34.370  -7.848  1.00  0.680          H  
ATOM   1672 1HA  GLY A 105     -11.461 -32.318  -6.654  1.00  0.740          H  
ATOM   1673 2HA  GLY A 105     -12.379 -32.965  -5.338  1.00  0.740          H  
ATOM   1674  N   TRP A 106      -9.587 -34.564  -5.484  1.00  0.540          N  
ATOM   1675  CA  TRP A 106      -8.358 -34.769  -4.725  1.00  0.550          C  
ATOM   1676  C   TRP A 106      -7.196 -34.051  -5.406  1.00  0.520          C  
ATOM   1677  O   TRP A 106      -6.368 -34.677  -6.063  1.00  0.570          O  
ATOM   1678  CB  TRP A 106      -8.002 -36.244  -4.605  1.00  0.770          C  
ATOM   1679  CG  TRP A 106      -8.993 -37.100  -3.832  1.00  0.770          C  
ATOM   1680  CD1 TRP A 106     -10.288 -36.804  -3.481  1.00  0.770          C  
ATOM   1681  CD2 TRP A 106      -8.739 -38.422  -3.306  1.00  0.770          C  
ATOM   1682  NE1 TRP A 106     -10.839 -37.849  -2.802  1.00  0.770          N  
ATOM   1683  CE2 TRP A 106      -9.912 -38.847  -2.687  1.00  0.770          C  
ATOM   1684  CE3 TRP A 106      -7.625 -39.271  -3.316  1.00  0.770          C  
ATOM   1685  CZ2 TRP A 106     -10.010 -40.086  -2.087  1.00  0.770          C  
ATOM   1686  CZ3 TRP A 106      -7.726 -40.510  -2.717  1.00  0.770          C  
ATOM   1687  CH2 TRP A 106      -8.888 -40.909  -2.120  1.00  0.770          C  
ATOM   1688  H   TRP A 106      -9.879 -35.286  -6.151  1.00  0.650          H  
ATOM   1689  HA  TRP A 106      -8.488 -34.357  -3.724  1.00  0.660          H  
ATOM   1690 1HB  TRP A 106      -7.893 -36.647  -5.592  1.00  0.920          H  
ATOM   1691 2HB  TRP A 106      -7.037 -36.334  -4.117  1.00  0.920          H  
ATOM   1692  HD1 TRP A 106     -10.823 -35.889  -3.703  1.00  0.920          H  
ATOM   1693  HE1 TRP A 106     -11.782 -37.876  -2.443  1.00  0.920          H  
ATOM   1694  HE3 TRP A 106      -6.698 -38.960  -3.792  1.00  0.920          H  
ATOM   1695  HZ2 TRP A 106     -10.926 -40.423  -1.602  1.00  0.920          H  
ATOM   1696  HZ3 TRP A 106      -6.859 -41.164  -2.732  1.00  0.920          H  
ATOM   1697  HH2 TRP A 106      -8.935 -41.893  -1.656  1.00  0.920          H  
ATOM   1698  N   LEU A 107      -7.158 -32.728  -5.240  1.00  0.490          N  
ATOM   1699  CA  LEU A 107      -6.178 -31.866  -5.909  1.00  0.460          C  
ATOM   1700  C   LEU A 107      -5.231 -31.152  -4.944  1.00  0.440          C  
ATOM   1701  O   LEU A 107      -4.740 -30.059  -5.228  1.00  0.630          O  
ATOM   1702  CB  LEU A 107      -6.880 -30.804  -6.778  1.00  0.660          C  
ATOM   1703  CG  LEU A 107      -7.411 -31.283  -8.142  1.00  0.660          C  
ATOM   1704  CD1 LEU A 107      -8.760 -31.895  -7.981  1.00  0.660          C  
ATOM   1705  CD2 LEU A 107      -7.504 -30.145  -9.101  1.00  0.660          C  
ATOM   1706  H   LEU A 107      -7.917 -32.331  -4.679  1.00  0.590          H  
ATOM   1707  HA  LEU A 107      -5.599 -32.482  -6.568  1.00  0.550          H  
ATOM   1708 1HB  LEU A 107      -7.717 -30.398  -6.213  1.00  0.790          H  
ATOM   1709 2HB  LEU A 107      -6.174 -29.999  -6.976  1.00  0.790          H  
ATOM   1710  HG  LEU A 107      -6.727 -32.026  -8.538  1.00  0.790          H  
ATOM   1711 1HD1 LEU A 107      -9.127 -32.225  -8.927  1.00  0.790          H  
ATOM   1712 2HD1 LEU A 107      -8.707 -32.725  -7.342  1.00  0.790          H  
ATOM   1713 3HD1 LEU A 107      -9.450 -31.160  -7.575  1.00  0.790          H  
ATOM   1714 1HD2 LEU A 107      -7.854 -30.524 -10.054  1.00  0.790          H  
ATOM   1715 2HD2 LEU A 107      -8.193 -29.405  -8.731  1.00  0.790          H  
ATOM   1716 3HD2 LEU A 107      -6.546 -29.710  -9.223  1.00  0.790          H  
ATOM   1717  N   ASP A 108      -4.947 -31.755  -3.791  1.00  0.480          N  
ATOM   1718  CA  ASP A 108      -4.077 -31.085  -2.817  1.00  0.510          C  
ATOM   1719  C   ASP A 108      -2.585 -31.296  -3.131  1.00  0.470          C  
ATOM   1720  O   ASP A 108      -1.871 -32.000  -2.414  1.00  0.710          O  
ATOM   1721  CB  ASP A 108      -4.389 -31.570  -1.395  1.00  0.700          C  
ATOM   1722  CG  ASP A 108      -3.784 -30.669  -0.300  1.00  0.700          C  
ATOM   1723  OD1 ASP A 108      -3.459 -29.529  -0.610  1.00  0.700          O  
ATOM   1724  OD2 ASP A 108      -3.650 -31.112   0.819  1.00  0.700          O  
ATOM   1725  H   ASP A 108      -5.347 -32.658  -3.591  1.00  0.580          H  
ATOM   1726  HA  ASP A 108      -4.279 -30.014  -2.861  1.00  0.610          H  
ATOM   1727 1HB  ASP A 108      -5.466 -31.610  -1.252  1.00  0.840          H  
ATOM   1728 2HB  ASP A 108      -4.003 -32.584  -1.266  1.00  0.840          H  
ATOM   1729  N   PHE A 109      -2.139 -30.677  -4.215  1.00  0.420          N  
ATOM   1730  CA  PHE A 109      -0.767 -30.764  -4.725  1.00  0.350          C  
ATOM   1731  C   PHE A 109      -0.419 -29.583  -5.633  1.00  0.300          C  
ATOM   1732  O   PHE A 109      -1.290 -28.798  -6.008  1.00  0.340          O  
ATOM   1733  CB  PHE A 109      -0.509 -32.106  -5.412  1.00  0.520          C  
ATOM   1734  CG  PHE A 109      -1.477 -32.425  -6.438  1.00  0.520          C  
ATOM   1735  CD1 PHE A 109      -1.418 -31.872  -7.677  1.00  0.520          C  
ATOM   1736  CD2 PHE A 109      -2.464 -33.348  -6.167  1.00  0.520          C  
ATOM   1737  CE1 PHE A 109      -2.346 -32.184  -8.594  1.00  0.520          C  
ATOM   1738  CE2 PHE A 109      -3.374 -33.674  -7.115  1.00  0.520          C  
ATOM   1739  CZ  PHE A 109      -3.327 -33.078  -8.327  1.00  0.520          C  
ATOM   1740  H   PHE A 109      -2.845 -30.136  -4.726  1.00  0.500          H  
ATOM   1741  HA  PHE A 109      -0.094 -30.721  -3.870  1.00  0.420          H  
ATOM   1742 1HB  PHE A 109       0.486 -32.117  -5.857  1.00  0.620          H  
ATOM   1743 2HB  PHE A 109      -0.544 -32.891  -4.672  1.00  0.620          H  
ATOM   1744  HD1 PHE A 109      -0.637 -31.156  -7.919  1.00  0.620          H  
ATOM   1745  HD2 PHE A 109      -2.508 -33.816  -5.178  1.00  0.620          H  
ATOM   1746  HE1 PHE A 109      -2.304 -31.716  -9.546  1.00  0.620          H  
ATOM   1747  HE2 PHE A 109      -4.152 -34.406  -6.898  1.00  0.620          H  
ATOM   1748  HZ  PHE A 109      -4.064 -33.323  -9.082  1.00  0.620          H  
ATOM   1749  N   ASP A 110       0.876 -29.417  -5.938  1.00  0.260          N  
ATOM   1750  CA  ASP A 110       1.334 -28.309  -6.765  1.00  0.270          C  
ATOM   1751  C   ASP A 110       1.647 -28.664  -8.222  1.00  0.240          C  
ATOM   1752  O   ASP A 110       1.528 -27.817  -9.102  1.00  0.270          O  
ATOM   1753  CB  ASP A 110       2.583 -27.728  -6.133  1.00  0.370          C  
ATOM   1754  CG  ASP A 110       2.338 -27.227  -4.719  1.00  0.370          C  
ATOM   1755  OD1 ASP A 110       1.496 -26.353  -4.475  1.00  0.370          O  
ATOM   1756  OD2 ASP A 110       2.989 -27.778  -3.843  1.00  0.370          O  
ATOM   1757  H   ASP A 110       1.577 -30.089  -5.630  1.00  0.310          H  
ATOM   1758  HA  ASP A 110       0.553 -27.550  -6.771  1.00  0.320          H  
ATOM   1759 1HB  ASP A 110       3.341 -28.505  -6.100  1.00  0.450          H  
ATOM   1760 2HB  ASP A 110       2.964 -26.915  -6.750  1.00  0.450          H  
ATOM   1761  N   LEU A 111       2.120 -29.885  -8.476  1.00  0.220          N  
ATOM   1762  CA  LEU A 111       2.531 -30.266  -9.832  1.00  0.250          C  
ATOM   1763  C   LEU A 111       2.283 -31.756 -10.150  1.00  0.230          C  
ATOM   1764  O   LEU A 111       2.576 -32.623  -9.318  1.00  0.220          O  
ATOM   1765  CB  LEU A 111       4.018 -29.863  -9.977  1.00  0.340          C  
ATOM   1766  CG  LEU A 111       4.731 -30.086 -11.324  1.00  0.340          C  
ATOM   1767  CD1 LEU A 111       5.752 -28.985 -11.555  1.00  0.340          C  
ATOM   1768  CD2 LEU A 111       5.468 -31.380 -11.281  1.00  0.340          C  
ATOM   1769  H   LEU A 111       2.257 -30.536  -7.702  1.00  0.260          H  
ATOM   1770  HA  LEU A 111       1.945 -29.677 -10.540  1.00  0.300          H  
ATOM   1771 1HB  LEU A 111       4.097 -28.803  -9.745  1.00  0.410          H  
ATOM   1772 2HB  LEU A 111       4.572 -30.407  -9.226  1.00  0.410          H  
ATOM   1773  HG  LEU A 111       4.002 -30.086 -12.136  1.00  0.410          H  
ATOM   1774 1HD1 LEU A 111       6.257 -29.157 -12.504  1.00  0.410          H  
ATOM   1775 2HD1 LEU A 111       5.249 -28.018 -11.587  1.00  0.410          H  
ATOM   1776 3HD1 LEU A 111       6.484 -28.987 -10.750  1.00  0.410          H  
ATOM   1777 1HD2 LEU A 111       5.976 -31.527 -12.229  1.00  0.410          H  
ATOM   1778 2HD2 LEU A 111       6.204 -31.358 -10.484  1.00  0.410          H  
ATOM   1779 3HD2 LEU A 111       4.780 -32.187 -11.107  1.00  0.410          H  
ATOM   1780  N   ILE A 112       1.764 -32.074 -11.354  1.00  0.240          N  
ATOM   1781  CA  ILE A 112       1.593 -33.496 -11.701  1.00  0.240          C  
ATOM   1782  C   ILE A 112       2.551 -33.959 -12.828  1.00  0.270          C  
ATOM   1783  O   ILE A 112       2.615 -33.344 -13.893  1.00  0.320          O  
ATOM   1784  CB  ILE A 112       0.176 -33.790 -12.222  1.00  0.340          C  
ATOM   1785  CG1 ILE A 112      -0.860 -33.382 -11.268  1.00  0.340          C  
ATOM   1786  CG2 ILE A 112       0.044 -35.327 -12.402  1.00  0.340          C  
ATOM   1787  CD1 ILE A 112      -2.239 -33.397 -11.867  1.00  0.340          C  
ATOM   1788  H   ILE A 112       1.444 -31.352 -12.015  1.00  0.290          H  
ATOM   1789  HA  ILE A 112       1.786 -34.104 -10.819  1.00  0.290          H  
ATOM   1790  HB  ILE A 112       0.025 -33.260 -13.144  1.00  0.400          H  
ATOM   1791 1HG1 ILE A 112      -0.826 -34.026 -10.420  1.00  0.400          H  
ATOM   1792 2HG1 ILE A 112      -0.644 -32.374 -10.941  1.00  0.400          H  
ATOM   1793 1HG2 ILE A 112      -0.913 -35.610 -12.789  1.00  0.400          H  
ATOM   1794 2HG2 ILE A 112       0.774 -35.652 -13.069  1.00  0.400          H  
ATOM   1795 3HG2 ILE A 112       0.202 -35.820 -11.443  1.00  0.400          H  
ATOM   1796 1HD1 ILE A 112      -2.953 -33.084 -11.154  1.00  0.400          H  
ATOM   1797 2HD1 ILE A 112      -2.237 -32.707 -12.700  1.00  0.400          H  
ATOM   1798 3HD1 ILE A 112      -2.528 -34.373 -12.206  1.00  0.400          H  
ATOM   1799  N   ILE A 113       3.279 -35.056 -12.579  1.00  0.270          N  
ATOM   1800  CA  ILE A 113       4.179 -35.680 -13.563  1.00  0.350          C  
ATOM   1801  C   ILE A 113       3.640 -37.040 -13.955  1.00  0.330          C  
ATOM   1802  O   ILE A 113       3.416 -37.890 -13.091  1.00  0.400          O  
ATOM   1803  CB  ILE A 113       5.624 -35.823 -13.045  1.00  0.460          C  
ATOM   1804  CG1 ILE A 113       6.149 -34.437 -12.779  1.00  0.460          C  
ATOM   1805  CG2 ILE A 113       6.497 -36.603 -14.056  1.00  0.460          C  
ATOM   1806  CD1 ILE A 113       7.448 -34.319 -12.094  1.00  0.460          C  
ATOM   1807  H   ILE A 113       3.141 -35.505 -11.668  1.00  0.320          H  
ATOM   1808  HA  ILE A 113       4.196 -35.066 -14.455  1.00  0.420          H  
ATOM   1809  HB  ILE A 113       5.610 -36.361 -12.094  1.00  0.550          H  
ATOM   1810 1HG1 ILE A 113       6.224 -33.938 -13.714  1.00  0.550          H  
ATOM   1811 2HG1 ILE A 113       5.423 -33.950 -12.191  1.00  0.550          H  
ATOM   1812 1HG2 ILE A 113       7.485 -36.708 -13.663  1.00  0.550          H  
ATOM   1813 2HG2 ILE A 113       6.092 -37.589 -14.222  1.00  0.550          H  
ATOM   1814 3HG2 ILE A 113       6.529 -36.073 -15.008  1.00  0.550          H  
ATOM   1815 1HD1 ILE A 113       7.701 -33.271 -11.956  1.00  0.550          H  
ATOM   1816 2HD1 ILE A 113       7.375 -34.791 -11.145  1.00  0.550          H  
ATOM   1817 3HD1 ILE A 113       8.212 -34.785 -12.679  1.00  0.550          H  
ATOM   1818  N   THR A 114       3.406 -37.247 -15.244  1.00  0.300          N  
ATOM   1819  CA  THR A 114       2.821 -38.513 -15.649  1.00  0.280          C  
ATOM   1820  C   THR A 114       3.465 -39.126 -16.865  1.00  0.330          C  
ATOM   1821  O   THR A 114       4.179 -38.459 -17.619  1.00  0.410          O  
ATOM   1822  CB  THR A 114       1.334 -38.354 -15.991  1.00  0.400          C  
ATOM   1823  OG1 THR A 114       1.178 -37.681 -17.248  1.00  0.400          O  
ATOM   1824  CG2 THR A 114       0.724 -37.480 -14.963  1.00  0.400          C  
ATOM   1825  H   THR A 114       3.628 -36.514 -15.924  1.00  0.360          H  
ATOM   1826  HA  THR A 114       2.928 -39.222 -14.832  1.00  0.340          H  
ATOM   1827  HB  THR A 114       0.852 -39.332 -16.010  1.00  0.480          H  
ATOM   1828  HG1 THR A 114       1.439 -38.277 -17.963  1.00  0.480          H  
ATOM   1829 1HG2 THR A 114      -0.318 -37.345 -15.145  1.00  0.480          H  
ATOM   1830 2HG2 THR A 114       0.862 -37.892 -13.986  1.00  0.480          H  
ATOM   1831 3HG2 THR A 114       1.206 -36.536 -15.011  1.00  0.480          H  
ATOM   1832  N   SER A 115       3.136 -40.390 -17.081  1.00  0.360          N  
ATOM   1833  CA  SER A 115       3.528 -41.079 -18.297  1.00  0.440          C  
ATOM   1834  C   SER A 115       2.493 -40.671 -19.368  1.00  0.400          C  
ATOM   1835  O   SER A 115       1.306 -40.580 -19.043  1.00  0.370          O  
ATOM   1836  CB  SER A 115       3.542 -42.593 -18.064  1.00  0.580          C  
ATOM   1837  OG  SER A 115       4.514 -42.957 -17.099  1.00  0.580          O  
ATOM   1838  H   SER A 115       2.594 -40.863 -16.348  1.00  0.430          H  
ATOM   1839  HA  SER A 115       4.522 -40.746 -18.573  1.00  0.530          H  
ATOM   1840 1HB  SER A 115       2.564 -42.908 -17.722  1.00  0.700          H  
ATOM   1841 2HB  SER A 115       3.741 -43.113 -18.999  1.00  0.700          H  
ATOM   1842  HG  SER A 115       5.380 -42.814 -17.517  1.00  0.700          H  
ATOM   1843  N   PRO A 116       2.867 -40.509 -20.664  1.00  0.440          N  
ATOM   1844  CA  PRO A 116       1.996 -40.136 -21.782  1.00  0.450          C  
ATOM   1845  C   PRO A 116       0.888 -41.151 -21.996  1.00  0.430          C  
ATOM   1846  O   PRO A 116      -0.161 -40.831 -22.551  1.00  0.440          O  
ATOM   1847  CB  PRO A 116       2.965 -40.069 -22.969  1.00  0.680          C  
ATOM   1848  CG  PRO A 116       4.136 -40.915 -22.558  1.00  0.680          C  
ATOM   1849  CD  PRO A 116       4.248 -40.731 -21.067  1.00  0.680          C  
ATOM   1850  HA  PRO A 116       1.565 -39.146 -21.582  1.00  0.540          H  
ATOM   1851 1HB  PRO A 116       2.471 -40.451 -23.877  1.00  0.810          H  
ATOM   1852 2HB  PRO A 116       3.240 -39.027 -23.177  1.00  0.810          H  
ATOM   1853 1HG  PRO A 116       3.988 -41.971 -22.845  1.00  0.810          H  
ATOM   1854 2HG  PRO A 116       5.050 -40.585 -23.080  1.00  0.810          H  
ATOM   1855 1HD  PRO A 116       4.698 -41.638 -20.632  1.00  0.810          H  
ATOM   1856 2HD  PRO A 116       4.812 -39.841 -20.863  1.00  0.810          H  
ATOM   1857  N   LYS A 117       1.106 -42.361 -21.495  1.00  0.440          N  
ATOM   1858  CA  LYS A 117       0.162 -43.466 -21.546  1.00  0.470          C  
ATOM   1859  C   LYS A 117      -1.219 -43.071 -21.040  1.00  0.400          C  
ATOM   1860  O   LYS A 117      -2.232 -43.643 -21.443  1.00  0.580          O  
ATOM   1861  CB  LYS A 117       0.657 -44.588 -20.647  1.00  0.650          C  
ATOM   1862  CG  LYS A 117       1.865 -45.342 -21.117  1.00  0.650          C  
ATOM   1863  CD  LYS A 117       2.247 -46.345 -20.047  1.00  0.650          C  
ATOM   1864  CE  LYS A 117       3.435 -47.201 -20.420  1.00  0.650          C  
ATOM   1865  NZ  LYS A 117       3.827 -48.062 -19.276  1.00  0.650          N  
ATOM   1866  H   LYS A 117       1.994 -42.539 -21.059  1.00  0.530          H  
ATOM   1867  HA  LYS A 117       0.072 -43.806 -22.578  1.00  0.560          H  
ATOM   1868 1HB  LYS A 117       0.899 -44.174 -19.670  1.00  0.780          H  
ATOM   1869 2HB  LYS A 117      -0.150 -45.305 -20.494  1.00  0.780          H  
ATOM   1870 1HG  LYS A 117       1.635 -45.866 -22.046  1.00  0.780          H  
ATOM   1871 2HG  LYS A 117       2.693 -44.656 -21.294  1.00  0.780          H  
ATOM   1872 1HD  LYS A 117       2.484 -45.819 -19.118  1.00  0.780          H  
ATOM   1873 2HD  LYS A 117       1.401 -47.005 -19.847  1.00  0.780          H  
ATOM   1874 1HE  LYS A 117       3.170 -47.833 -21.265  1.00  0.780          H  
ATOM   1875 2HE  LYS A 117       4.278 -46.568 -20.699  1.00  0.780          H  
ATOM   1876 1HZ  LYS A 117       4.608 -48.640 -19.510  1.00  0.780          H  
ATOM   1877 2HZ  LYS A 117       4.066 -47.478 -18.481  1.00  0.780          H  
ATOM   1878 3HZ  LYS A 117       3.043 -48.655 -18.971  1.00  0.780          H  
ATOM   1879  N   PHE A 118      -1.242 -42.131 -20.099  1.00  0.310          N  
ATOM   1880  CA  PHE A 118      -2.457 -41.698 -19.454  1.00  0.350          C  
ATOM   1881  C   PHE A 118      -2.921 -40.331 -19.925  1.00  0.410          C  
ATOM   1882  O   PHE A 118      -3.893 -39.801 -19.384  1.00  0.400          O  
ATOM   1883  CB  PHE A 118      -2.191 -41.592 -17.952  1.00  0.470          C  
ATOM   1884  CG  PHE A 118      -1.803 -42.875 -17.279  1.00  0.470          C  
ATOM   1885  CD1 PHE A 118      -0.468 -43.204 -17.183  1.00  0.470          C  
ATOM   1886  CD2 PHE A 118      -2.738 -43.743 -16.731  1.00  0.470          C  
ATOM   1887  CE1 PHE A 118      -0.066 -44.371 -16.582  1.00  0.470          C  
ATOM   1888  CE2 PHE A 118      -2.322 -44.915 -16.115  1.00  0.470          C  
ATOM   1889  CZ  PHE A 118      -0.982 -45.223 -16.046  1.00  0.470          C  
ATOM   1890  H   PHE A 118      -0.364 -41.677 -19.828  1.00  0.370          H  
ATOM   1891  HA  PHE A 118      -3.240 -42.430 -19.651  1.00  0.420          H  
ATOM   1892 1HB  PHE A 118      -1.381 -40.877 -17.793  1.00  0.570          H  
ATOM   1893 2HB  PHE A 118      -3.058 -41.203 -17.476  1.00  0.570          H  
ATOM   1894  HD1 PHE A 118       0.267 -42.525 -17.607  1.00  0.570          H  
ATOM   1895  HD2 PHE A 118      -3.800 -43.499 -16.794  1.00  0.570          H  
ATOM   1896  HE1 PHE A 118       0.983 -44.628 -16.538  1.00  0.570          H  
ATOM   1897  HE2 PHE A 118      -3.042 -45.601 -15.696  1.00  0.570          H  
ATOM   1898  HZ  PHE A 118      -0.642 -46.159 -15.571  1.00  0.570          H  
ATOM   1899  N   MET A 119      -2.284 -39.741 -20.939  1.00  0.540          N  
ATOM   1900  CA  MET A 119      -2.644 -38.364 -21.260  1.00  0.600          C  
ATOM   1901  C   MET A 119      -4.049 -38.240 -21.835  1.00  0.590          C  
ATOM   1902  O   MET A 119      -4.722 -37.222 -21.645  1.00  0.610          O  
ATOM   1903  CB  MET A 119      -1.615 -37.707 -22.169  1.00  0.820          C  
ATOM   1904  CG  MET A 119      -1.660 -36.176 -22.085  1.00  0.820          C  
ATOM   1905  SD  MET A 119      -1.142 -35.609 -20.410  1.00  0.820          S  
ATOM   1906  CE  MET A 119      -2.091 -34.114 -20.123  1.00  0.820          C  
ATOM   1907  H   MET A 119      -1.530 -40.215 -21.445  1.00  0.650          H  
ATOM   1908  HA  MET A 119      -2.628 -37.805 -20.347  1.00  0.720          H  
ATOM   1909 1HB  MET A 119      -0.619 -38.041 -21.890  1.00  0.980          H  
ATOM   1910 2HB  MET A 119      -1.788 -38.010 -23.203  1.00  0.980          H  
ATOM   1911 1HG  MET A 119      -0.986 -35.749 -22.823  1.00  0.980          H  
ATOM   1912 2HG  MET A 119      -2.668 -35.810 -22.284  1.00  0.980          H  
ATOM   1913 1HE  MET A 119      -1.842 -33.707 -19.143  1.00  0.980          H  
ATOM   1914 2HE  MET A 119      -1.848 -33.373 -20.885  1.00  0.980          H  
ATOM   1915 3HE  MET A 119      -3.158 -34.341 -20.160  1.00  0.980          H  
ATOM   1916  N   GLY A 120      -4.525 -39.272 -22.535  1.00  0.630          N  
ATOM   1917  CA  GLY A 120      -5.871 -39.219 -23.089  1.00  0.700          C  
ATOM   1918  C   GLY A 120      -6.906 -39.064 -21.974  1.00  0.690          C  
ATOM   1919  O   GLY A 120      -7.932 -38.407 -22.147  1.00  0.990          O  
ATOM   1920  H   GLY A 120      -3.947 -40.087 -22.690  1.00  0.760          H  
ATOM   1921 1HA  GLY A 120      -5.946 -38.380 -23.781  1.00  0.840          H  
ATOM   1922 2HA  GLY A 120      -6.071 -40.127 -23.656  1.00  0.840          H  
ATOM   1923  N   ALA A 121      -6.636 -39.688 -20.820  1.00  0.550          N  
ATOM   1924  CA  ALA A 121      -7.533 -39.608 -19.679  1.00  0.570          C  
ATOM   1925  C   ALA A 121      -7.257 -38.349 -18.847  1.00  0.500          C  
ATOM   1926  O   ALA A 121      -8.181 -37.691 -18.384  1.00  0.620          O  
ATOM   1927  CB  ALA A 121      -7.386 -40.857 -18.842  1.00  0.790          C  
ATOM   1928  H   ALA A 121      -5.782 -40.229 -20.734  1.00  0.660          H  
ATOM   1929  HA  ALA A 121      -8.554 -39.543 -20.050  1.00  0.680          H  
ATOM   1930 1HB  ALA A 121      -8.070 -40.819 -18.005  1.00  0.950          H  
ATOM   1931 2HB  ALA A 121      -7.613 -41.728 -19.453  1.00  0.950          H  
ATOM   1932 3HB  ALA A 121      -6.365 -40.923 -18.487  1.00  0.950          H  
ATOM   1933  N   LEU A 122      -5.988 -37.979 -18.691  1.00  0.390          N  
ATOM   1934  CA  LEU A 122      -5.594 -36.810 -17.901  1.00  0.410          C  
ATOM   1935  C   LEU A 122      -6.145 -35.537 -18.501  1.00  0.420          C  
ATOM   1936  O   LEU A 122      -6.536 -34.617 -17.793  1.00  0.420          O  
ATOM   1937  CB  LEU A 122      -4.076 -36.741 -17.836  1.00  0.570          C  
ATOM   1938  CG  LEU A 122      -3.420 -37.811 -16.988  1.00  0.570          C  
ATOM   1939  CD1 LEU A 122      -1.972 -37.923 -17.318  1.00  0.570          C  
ATOM   1940  CD2 LEU A 122      -3.526 -37.413 -15.541  1.00  0.570          C  
ATOM   1941  H   LEU A 122      -5.254 -38.556 -19.101  1.00  0.470          H  
ATOM   1942  HA  LEU A 122      -6.010 -36.922 -16.904  1.00  0.490          H  
ATOM   1943 1HB  LEU A 122      -3.704 -36.801 -18.825  1.00  0.680          H  
ATOM   1944 2HB  LEU A 122      -3.790 -35.770 -17.432  1.00  0.680          H  
ATOM   1945  HG  LEU A 122      -3.908 -38.761 -17.149  1.00  0.680          H  
ATOM   1946 1HD1 LEU A 122      -1.529 -38.682 -16.686  1.00  0.680          H  
ATOM   1947 2HD1 LEU A 122      -1.836 -38.207 -18.337  1.00  0.680          H  
ATOM   1948 3HD1 LEU A 122      -1.488 -36.992 -17.165  1.00  0.680          H  
ATOM   1949 1HD2 LEU A 122      -3.056 -38.187 -14.963  1.00  0.680          H  
ATOM   1950 2HD2 LEU A 122      -3.017 -36.463 -15.374  1.00  0.680          H  
ATOM   1951 3HD2 LEU A 122      -4.552 -37.316 -15.249  1.00  0.680          H  
ATOM   1952  N   GLY A 123      -6.217 -35.481 -19.820  1.00  0.450          N  
ATOM   1953  CA  GLY A 123      -6.752 -34.322 -20.508  1.00  0.490          C  
ATOM   1954  C   GLY A 123      -8.222 -34.051 -20.137  1.00  0.490          C  
ATOM   1955  O   GLY A 123      -8.697 -32.918 -20.241  1.00  0.500          O  
ATOM   1956  H   GLY A 123      -5.845 -36.257 -20.375  1.00  0.540          H  
ATOM   1957 1HA  GLY A 123      -6.143 -33.448 -20.272  1.00  0.590          H  
ATOM   1958 2HA  GLY A 123      -6.672 -34.485 -21.582  1.00  0.590          H  
ATOM   1959  N   LYS A 124      -8.939 -35.057 -19.618  1.00  0.510          N  
ATOM   1960  CA  LYS A 124     -10.349 -34.912 -19.270  1.00  0.540          C  
ATOM   1961  C   LYS A 124     -10.497 -34.208 -17.931  1.00  0.510          C  
ATOM   1962  O   LYS A 124     -11.598 -33.833 -17.527  1.00  0.630          O  
ATOM   1963  CB  LYS A 124     -11.014 -36.285 -19.197  1.00  0.740          C  
ATOM   1964  CG  LYS A 124     -11.061 -37.025 -20.524  1.00  0.740          C  
ATOM   1965  CD  LYS A 124     -11.680 -38.405 -20.370  1.00  0.740          C  
ATOM   1966  CE  LYS A 124     -11.685 -39.156 -21.693  1.00  0.740          C  
ATOM   1967  NZ  LYS A 124     -12.238 -40.532 -21.554  1.00  0.740          N  
ATOM   1968  H   LYS A 124      -8.504 -35.967 -19.451  1.00  0.610          H  
ATOM   1969  HA  LYS A 124     -10.840 -34.310 -20.034  1.00  0.650          H  
ATOM   1970 1HB  LYS A 124     -10.495 -36.904 -18.472  1.00  0.890          H  
ATOM   1971 2HB  LYS A 124     -12.039 -36.167 -18.847  1.00  0.890          H  
ATOM   1972 1HG  LYS A 124     -11.632 -36.445 -21.247  1.00  0.890          H  
ATOM   1973 2HG  LYS A 124     -10.040 -37.140 -20.902  1.00  0.890          H  
ATOM   1974 1HD  LYS A 124     -11.100 -38.975 -19.639  1.00  0.890          H  
ATOM   1975 2HD  LYS A 124     -12.701 -38.310 -20.005  1.00  0.890          H  
ATOM   1976 1HE  LYS A 124     -12.286 -38.604 -22.413  1.00  0.890          H  
ATOM   1977 2HE  LYS A 124     -10.660 -39.223 -22.065  1.00  0.890          H  
ATOM   1978 1HZ  LYS A 124     -12.218 -40.992 -22.454  1.00  0.890          H  
ATOM   1979 2HZ  LYS A 124     -11.675 -41.054 -20.897  1.00  0.890          H  
ATOM   1980 3HZ  LYS A 124     -13.191 -40.487 -21.220  1.00  0.890          H  
ATOM   1981  N   LEU A 125      -9.376 -34.033 -17.240  1.00  0.510          N  
ATOM   1982  CA  LEU A 125      -9.315 -33.375 -15.956  1.00  0.550          C  
ATOM   1983  C   LEU A 125      -8.952 -31.915 -16.167  1.00  0.540          C  
ATOM   1984  O   LEU A 125      -8.838 -31.149 -15.201  1.00  0.580          O  
ATOM   1985  CB  LEU A 125      -8.219 -34.005 -15.115  1.00  0.750          C  
ATOM   1986  CG  LEU A 125      -8.311 -35.481 -14.806  1.00  0.750          C  
ATOM   1987  CD1 LEU A 125      -7.030 -35.866 -14.097  1.00  0.750          C  
ATOM   1988  CD2 LEU A 125      -9.533 -35.777 -13.954  1.00  0.750          C  
ATOM   1989  H   LEU A 125      -8.487 -34.361 -17.627  1.00  0.610          H  
ATOM   1990  HA  LEU A 125     -10.285 -33.432 -15.466  1.00  0.660          H  
ATOM   1991 1HB  LEU A 125      -7.301 -33.859 -15.642  1.00  0.900          H  
ATOM   1992 2HB  LEU A 125      -8.164 -33.472 -14.171  1.00  0.900          H  
ATOM   1993  HG  LEU A 125      -8.374 -36.053 -15.737  1.00  0.900          H  
ATOM   1994 1HD1 LEU A 125      -7.025 -36.887 -13.860  1.00  0.900          H  
ATOM   1995 2HD1 LEU A 125      -6.187 -35.642 -14.745  1.00  0.900          H  
ATOM   1996 3HD1 LEU A 125      -6.941 -35.317 -13.213  1.00  0.900          H  
ATOM   1997 1HD2 LEU A 125      -9.566 -36.839 -13.739  1.00  0.900          H  
ATOM   1998 2HD2 LEU A 125      -9.481 -35.227 -13.033  1.00  0.900          H  
ATOM   1999 3HD2 LEU A 125     -10.436 -35.498 -14.490  1.00  0.900          H  
ATOM   2000  N   GLY A 126      -8.784 -31.513 -17.439  1.00  0.580          N  
ATOM   2001  CA  GLY A 126      -8.327 -30.177 -17.784  1.00  0.600          C  
ATOM   2002  C   GLY A 126      -9.156 -29.058 -17.172  1.00  0.630          C  
ATOM   2003  O   GLY A 126      -8.600 -28.041 -16.761  1.00  0.630          O  
ATOM   2004  H   GLY A 126      -8.922 -32.165 -18.219  1.00  0.700          H  
ATOM   2005 1HA  GLY A 126      -7.285 -30.072 -17.479  1.00  0.720          H  
ATOM   2006 2HA  GLY A 126      -8.337 -30.081 -18.870  1.00  0.720          H  
ATOM   2007  N   LYS A 127     -10.463 -29.261 -16.983  1.00  0.720          N  
ATOM   2008  CA  LYS A 127     -11.307 -28.216 -16.396  1.00  0.830          C  
ATOM   2009  C   LYS A 127     -10.850 -27.818 -14.981  1.00  0.770          C  
ATOM   2010  O   LYS A 127     -11.228 -26.755 -14.487  1.00  0.880          O  
ATOM   2011  CB  LYS A 127     -12.778 -28.654 -16.337  1.00  1.120          C  
ATOM   2012  CG  LYS A 127     -13.082 -29.748 -15.314  1.00  1.120          C  
ATOM   2013  CD  LYS A 127     -14.545 -30.181 -15.341  1.00  1.120          C  
ATOM   2014  CE  LYS A 127     -14.829 -31.223 -14.249  1.00  1.120          C  
ATOM   2015  NZ  LYS A 127     -16.252 -31.681 -14.265  1.00  1.120          N  
ATOM   2016  H   LYS A 127     -10.882 -30.120 -17.317  1.00  0.860          H  
ATOM   2017  HA  LYS A 127     -11.239 -27.330 -17.027  1.00  1.000          H  
ATOM   2018 1HB  LYS A 127     -13.399 -27.792 -16.097  1.00  1.340          H  
ATOM   2019 2HB  LYS A 127     -13.085 -29.018 -17.316  1.00  1.340          H  
ATOM   2020 1HG  LYS A 127     -12.428 -30.609 -15.466  1.00  1.340          H  
ATOM   2021 2HG  LYS A 127     -12.901 -29.338 -14.332  1.00  1.340          H  
ATOM   2022 1HD  LYS A 127     -15.184 -29.312 -15.181  1.00  1.340          H  
ATOM   2023 2HD  LYS A 127     -14.780 -30.613 -16.314  1.00  1.340          H  
ATOM   2024 1HE  LYS A 127     -14.178 -32.084 -14.402  1.00  1.340          H  
ATOM   2025 2HE  LYS A 127     -14.609 -30.784 -13.273  1.00  1.340          H  
ATOM   2026 1HZ  LYS A 127     -16.393 -32.364 -13.531  1.00  1.340          H  
ATOM   2027 2HZ  LYS A 127     -16.865 -30.892 -14.111  1.00  1.340          H  
ATOM   2028 3HZ  LYS A 127     -16.464 -32.100 -15.159  1.00  1.340          H  
ATOM   2029  N   LEU A 128     -10.102 -28.696 -14.302  1.00  0.640          N  
ATOM   2030  CA  LEU A 128      -9.619 -28.407 -12.962  1.00  0.640          C  
ATOM   2031  C   LEU A 128      -8.114 -28.151 -12.986  1.00  0.620          C  
ATOM   2032  O   LEU A 128      -7.608 -27.174 -12.426  1.00  0.840          O  
ATOM   2033  CB  LEU A 128      -9.853 -29.614 -12.035  1.00  0.900          C  
ATOM   2034  CG  LEU A 128     -11.296 -30.111 -11.816  1.00  0.900          C  
ATOM   2035  CD1 LEU A 128     -11.258 -31.365 -10.936  1.00  0.900          C  
ATOM   2036  CD2 LEU A 128     -12.134 -29.020 -11.171  1.00  0.900          C  
ATOM   2037  H   LEU A 128      -9.819 -29.563 -14.759  1.00  0.770          H  
ATOM   2038  HA  LEU A 128     -10.114 -27.517 -12.583  1.00  0.770          H  
ATOM   2039 1HB  LEU A 128      -9.266 -30.455 -12.404  1.00  1.080          H  
ATOM   2040 2HB  LEU A 128      -9.479 -29.338 -11.066  1.00  1.080          H  
ATOM   2041  HG  LEU A 128     -11.723 -30.395 -12.759  1.00  1.080          H  
ATOM   2042 1HD1 LEU A 128     -12.270 -31.750 -10.782  1.00  1.080          H  
ATOM   2043 2HD1 LEU A 128     -10.656 -32.138 -11.413  1.00  1.080          H  
ATOM   2044 3HD1 LEU A 128     -10.828 -31.114  -9.977  1.00  1.080          H  
ATOM   2045 1HD2 LEU A 128     -13.148 -29.387 -11.018  1.00  1.080          H  
ATOM   2046 2HD2 LEU A 128     -11.699 -28.745 -10.210  1.00  1.080          H  
ATOM   2047 3HD2 LEU A 128     -12.169 -28.143 -11.818  1.00  1.080          H  
ATOM   2048  N   LEU A 129      -7.400 -29.031 -13.674  1.00  0.490          N  
ATOM   2049  CA  LEU A 129      -5.956 -29.000 -13.656  1.00  0.460          C  
ATOM   2050  C   LEU A 129      -5.338 -27.990 -14.604  1.00  0.500          C  
ATOM   2051  O   LEU A 129      -4.184 -27.568 -14.421  1.00  0.530          O  
ATOM   2052  CB  LEU A 129      -5.421 -30.364 -14.067  1.00  0.660          C  
ATOM   2053  CG  LEU A 129      -5.737 -31.574 -13.240  1.00  0.660          C  
ATOM   2054  CD1 LEU A 129      -5.102 -32.753 -13.962  1.00  0.660          C  
ATOM   2055  CD2 LEU A 129      -5.214 -31.428 -11.821  1.00  0.660          C  
ATOM   2056  H   LEU A 129      -7.883 -29.784 -14.167  1.00  0.590          H  
ATOM   2057  HA  LEU A 129      -5.637 -28.748 -12.649  1.00  0.550          H  
ATOM   2058 1HB  LEU A 129      -5.768 -30.568 -15.084  1.00  0.790          H  
ATOM   2059 2HB  LEU A 129      -4.375 -30.299 -14.072  1.00  0.790          H  
ATOM   2060  HG  LEU A 129      -6.815 -31.728 -13.209  1.00  0.790          H  
ATOM   2061 1HD1 LEU A 129      -5.309 -33.659 -13.439  1.00  0.790          H  
ATOM   2062 2HD1 LEU A 129      -5.494 -32.818 -14.966  1.00  0.790          H  
ATOM   2063 3HD1 LEU A 129      -4.047 -32.615 -14.020  1.00  0.790          H  
ATOM   2064 1HD2 LEU A 129      -5.427 -32.310 -11.242  1.00  0.790          H  
ATOM   2065 2HD2 LEU A 129      -4.160 -31.282 -11.853  1.00  0.790          H  
ATOM   2066 3HD2 LEU A 129      -5.683 -30.586 -11.350  1.00  0.790          H  
ATOM   2067  N   GLY A 130      -6.034 -27.647 -15.684  1.00  0.540          N  
ATOM   2068  CA  GLY A 130      -5.472 -26.731 -16.647  1.00  0.580          C  
ATOM   2069  C   GLY A 130      -5.276 -25.368 -16.013  1.00  0.630          C  
ATOM   2070  O   GLY A 130      -4.157 -24.852 -15.932  1.00  0.840          O  
ATOM   2071  H   GLY A 130      -6.983 -27.977 -15.853  1.00  0.650          H  
ATOM   2072 1HA  GLY A 130      -4.520 -27.115 -17.014  1.00  0.700          H  
ATOM   2073 2HA  GLY A 130      -6.144 -26.650 -17.502  1.00  0.700          H  
ATOM   2074  N   THR A 131      -6.364 -24.815 -15.483  1.00  0.610          N  
ATOM   2075  CA  THR A 131      -6.320 -23.492 -14.907  1.00  0.670          C  
ATOM   2076  C   THR A 131      -5.643 -23.451 -13.550  1.00  0.620          C  
ATOM   2077  O   THR A 131      -5.057 -22.441 -13.179  1.00  0.850          O  
ATOM   2078  CB  THR A 131      -7.735 -22.899 -14.816  1.00  0.910          C  
ATOM   2079  OG1 THR A 131      -8.551 -23.748 -14.008  1.00  0.910          O  
ATOM   2080  CG2 THR A 131      -8.338 -22.768 -16.197  1.00  0.910          C  
ATOM   2081  H   THR A 131      -7.248 -25.305 -15.519  1.00  0.730          H  
ATOM   2082  HA  THR A 131      -5.743 -22.865 -15.582  1.00  0.800          H  
ATOM   2083  HB  THR A 131      -7.687 -21.933 -14.376  1.00  1.100          H  
ATOM   2084  HG1 THR A 131      -9.386 -23.305 -13.810  1.00  1.100          H  
ATOM   2085 1HG2 THR A 131      -9.337 -22.341 -16.116  1.00  1.100          H  
ATOM   2086 2HG2 THR A 131      -7.710 -22.112 -16.802  1.00  1.100          H  
ATOM   2087 3HG2 THR A 131      -8.400 -23.745 -16.668  1.00  1.100          H  
ATOM   2088  N   ARG A 132      -5.552 -24.563 -12.841  1.00  0.530          N  
ATOM   2089  CA  ARG A 132      -4.849 -24.472 -11.574  1.00  0.490          C  
ATOM   2090  C   ARG A 132      -3.334 -24.642 -11.744  1.00  0.480          C  
ATOM   2091  O   ARG A 132      -2.605 -24.585 -10.753  1.00  0.600          O  
ATOM   2092  CB  ARG A 132      -5.386 -25.481 -10.587  1.00  0.700          C  
ATOM   2093  CG  ARG A 132      -6.816 -25.213 -10.164  1.00  0.700          C  
ATOM   2094  CD  ARG A 132      -7.297 -26.210  -9.212  1.00  0.700          C  
ATOM   2095  NE  ARG A 132      -8.714 -26.035  -8.928  1.00  0.700          N  
ATOM   2096  CZ  ARG A 132      -9.379 -26.601  -7.901  1.00  0.700          C  
ATOM   2097  NH1 ARG A 132      -8.733 -27.344  -7.027  1.00  0.700          N  
ATOM   2098  NH2 ARG A 132     -10.682 -26.401  -7.771  1.00  0.700          N  
ATOM   2099  H   ARG A 132      -6.042 -25.422 -13.106  1.00  0.640          H  
ATOM   2100  HA  ARG A 132      -5.033 -23.484 -11.153  1.00  0.590          H  
ATOM   2101 1HB  ARG A 132      -5.357 -26.474 -11.038  1.00  0.840          H  
ATOM   2102 2HB  ARG A 132      -4.761 -25.500  -9.696  1.00  0.840          H  
ATOM   2103 1HG  ARG A 132      -6.853 -24.248  -9.670  1.00  0.840          H  
ATOM   2104 2HG  ARG A 132      -7.474 -25.187 -11.028  1.00  0.840          H  
ATOM   2105 1HD  ARG A 132      -7.153 -27.201  -9.641  1.00  0.840          H  
ATOM   2106 2HD  ARG A 132      -6.737 -26.121  -8.286  1.00  0.840          H  
ATOM   2107  HE  ARG A 132      -9.246 -25.471  -9.579  1.00  0.840          H  
ATOM   2108 1HH1 ARG A 132      -7.736 -27.475  -7.122  1.00  0.840          H  
ATOM   2109 2HH1 ARG A 132      -9.226 -27.766  -6.252  1.00  0.840          H  
ATOM   2110 1HH2 ARG A 132     -11.176 -25.827  -8.440  1.00  0.840          H  
ATOM   2111 2HH2 ARG A 132     -11.186 -26.819  -7.001  1.00  0.840          H  
ATOM   2112  N   GLY A 133      -2.862 -24.848 -12.993  1.00  0.410          N  
ATOM   2113  CA  GLY A 133      -1.441 -25.019 -13.285  1.00  0.400          C  
ATOM   2114  C   GLY A 133      -0.882 -26.368 -12.843  1.00  0.360          C  
ATOM   2115  O   GLY A 133       0.306 -26.479 -12.540  1.00  0.420          O  
ATOM   2116  H   GLY A 133      -3.501 -24.847 -13.795  1.00  0.490          H  
ATOM   2117 1HA  GLY A 133      -1.293 -24.903 -14.359  1.00  0.480          H  
ATOM   2118 2HA  GLY A 133      -0.882 -24.219 -12.804  1.00  0.480          H  
ATOM   2119  N   LEU A 134      -1.734 -27.381 -12.764  1.00  0.330          N  
ATOM   2120  CA  LEU A 134      -1.316 -28.680 -12.274  1.00  0.310          C  
ATOM   2121  C   LEU A 134      -1.122 -29.703 -13.382  1.00  0.330          C  
ATOM   2122  O   LEU A 134      -0.252 -30.581 -13.305  1.00  0.370          O  
ATOM   2123  CB  LEU A 134      -2.413 -29.157 -11.337  1.00  0.440          C  
ATOM   2124  CG  LEU A 134      -2.729 -28.261 -10.112  1.00  0.440          C  
ATOM   2125  CD1 LEU A 134      -3.905 -28.818  -9.391  1.00  0.440          C  
ATOM   2126  CD2 LEU A 134      -1.566 -28.179  -9.211  1.00  0.440          C  
ATOM   2127  H   LEU A 134      -2.695 -27.267 -13.089  1.00  0.400          H  
ATOM   2128  HA  LEU A 134      -0.369 -28.572 -11.751  1.00  0.370          H  
ATOM   2129 1HB  LEU A 134      -3.316 -29.208 -11.919  1.00  0.530          H  
ATOM   2130 2HB  LEU A 134      -2.157 -30.139 -10.996  1.00  0.530          H  
ATOM   2131  HG  LEU A 134      -2.977 -27.264 -10.447  1.00  0.530          H  
ATOM   2132 1HD1 LEU A 134      -4.148 -28.180  -8.540  1.00  0.530          H  
ATOM   2133 2HD1 LEU A 134      -4.733 -28.831 -10.079  1.00  0.530          H  
ATOM   2134 3HD1 LEU A 134      -3.703 -29.815  -9.039  1.00  0.530          H  
ATOM   2135 1HD2 LEU A 134      -1.807 -27.546  -8.355  1.00  0.530          H  
ATOM   2136 2HD2 LEU A 134      -1.293 -29.159  -8.857  1.00  0.530          H  
ATOM   2137 3HD2 LEU A 134      -0.748 -27.738  -9.747  1.00  0.530          H  
ATOM   2138  N   MET A 135      -1.917 -29.548 -14.439  1.00  0.390          N  
ATOM   2139  CA  MET A 135      -2.005 -30.496 -15.536  1.00  0.400          C  
ATOM   2140  C   MET A 135      -0.641 -30.797 -16.135  1.00  0.370          C  
ATOM   2141  O   MET A 135       0.110 -29.863 -16.421  1.00  0.370          O  
ATOM   2142  CB  MET A 135      -2.893 -29.932 -16.644  1.00  0.560          C  
ATOM   2143  CG  MET A 135      -3.241 -30.917 -17.756  1.00  0.560          C  
ATOM   2144  SD  MET A 135      -4.300 -30.213 -19.018  1.00  0.560          S  
ATOM   2145  CE  MET A 135      -3.109 -29.203 -19.902  1.00  0.560          C  
ATOM   2146  H   MET A 135      -2.566 -28.763 -14.436  1.00  0.470          H  
ATOM   2147  HA  MET A 135      -2.483 -31.376 -15.153  1.00  0.480          H  
ATOM   2148 1HB  MET A 135      -3.806 -29.571 -16.245  1.00  0.670          H  
ATOM   2149 2HB  MET A 135      -2.388 -29.081 -17.084  1.00  0.670          H  
ATOM   2150 1HG  MET A 135      -2.327 -31.263 -18.242  1.00  0.670          H  
ATOM   2151 2HG  MET A 135      -3.754 -31.779 -17.332  1.00  0.670          H  
ATOM   2152 1HE  MET A 135      -3.603 -28.707 -20.737  1.00  0.670          H  
ATOM   2153 2HE  MET A 135      -2.689 -28.451 -19.241  1.00  0.670          H  
ATOM   2154 3HE  MET A 135      -2.303 -29.841 -20.281  1.00  0.670          H  
ATOM   2155  N   PRO A 136      -0.300 -32.080 -16.360  1.00  0.360          N  
ATOM   2156  CA  PRO A 136       0.932 -32.522 -16.966  1.00  0.360          C  
ATOM   2157  C   PRO A 136       1.070 -31.845 -18.321  1.00  0.390          C  
ATOM   2158  O   PRO A 136       0.090 -31.722 -19.055  1.00  0.410          O  
ATOM   2159  CB  PRO A 136       0.702 -34.024 -17.080  1.00  0.540          C  
ATOM   2160  CG  PRO A 136      -0.243 -34.330 -15.997  1.00  0.540          C  
ATOM   2161  CD  PRO A 136      -1.163 -33.192 -15.924  1.00  0.540          C  
ATOM   2162  HA  PRO A 136       1.777 -32.294 -16.303  1.00  0.430          H  
ATOM   2163 1HB  PRO A 136       0.316 -34.279 -18.061  1.00  0.650          H  
ATOM   2164 2HB  PRO A 136       1.658 -34.560 -16.944  1.00  0.650          H  
ATOM   2165 1HG  PRO A 136      -0.746 -35.253 -16.177  1.00  0.650          H  
ATOM   2166 2HG  PRO A 136       0.329 -34.448 -15.091  1.00  0.650          H  
ATOM   2167 1HD  PRO A 136      -2.017 -33.336 -16.592  1.00  0.650          H  
ATOM   2168 2HD  PRO A 136      -1.443 -33.121 -14.878  1.00  0.650          H  
ATOM   2169  N   ASN A 137       2.285 -31.446 -18.664  1.00  0.410          N  
ATOM   2170  CA  ASN A 137       2.551 -30.752 -19.909  1.00  0.480          C  
ATOM   2171  C   ASN A 137       3.956 -31.096 -20.441  1.00  0.480          C  
ATOM   2172  O   ASN A 137       4.964 -30.733 -19.823  1.00  0.490          O  
ATOM   2173  CB  ASN A 137       2.397 -29.252 -19.716  1.00  0.640          C  
ATOM   2174  CG  ASN A 137       2.484 -28.446 -21.013  1.00  0.640          C  
ATOM   2175  OD1 ASN A 137       3.240 -28.740 -21.966  1.00  0.640          O  
ATOM   2176  ND2 ASN A 137       1.686 -27.398 -21.060  1.00  0.640          N  
ATOM   2177  H   ASN A 137       3.043 -31.597 -18.006  1.00  0.490          H  
ATOM   2178  HA  ASN A 137       1.791 -31.071 -20.609  1.00  0.580          H  
ATOM   2179 1HB  ASN A 137       1.429 -29.052 -19.242  1.00  0.770          H  
ATOM   2180 2HB  ASN A 137       3.170 -28.896 -19.031  1.00  0.770          H  
ATOM   2181 1HD2 ASN A 137       1.673 -26.809 -21.872  1.00  0.770          H  
ATOM   2182 2HD2 ASN A 137       1.089 -27.190 -20.281  1.00  0.770          H  
ATOM   2183  N   PRO A 138       4.089 -31.780 -21.588  1.00  0.500          N  
ATOM   2184  CA  PRO A 138       5.360 -32.243 -22.109  1.00  0.520          C  
ATOM   2185  C   PRO A 138       6.344 -31.096 -22.371  1.00  0.610          C  
ATOM   2186  O   PRO A 138       7.552 -31.317 -22.373  1.00  0.650          O  
ATOM   2187  CB  PRO A 138       4.957 -32.939 -23.420  1.00  0.780          C  
ATOM   2188  CG  PRO A 138       3.620 -32.331 -23.804  1.00  0.780          C  
ATOM   2189  CD  PRO A 138       2.933 -32.018 -22.497  1.00  0.780          C  
ATOM   2190  HA  PRO A 138       5.793 -32.973 -21.412  1.00  0.620          H  
ATOM   2191 1HB  PRO A 138       5.727 -32.753 -24.183  1.00  0.940          H  
ATOM   2192 2HB  PRO A 138       4.922 -34.031 -23.277  1.00  0.940          H  
ATOM   2193 1HG  PRO A 138       3.774 -31.435 -24.429  1.00  0.940          H  
ATOM   2194 2HG  PRO A 138       3.047 -33.045 -24.416  1.00  0.940          H  
ATOM   2195 1HD  PRO A 138       2.346 -31.104 -22.665  1.00  0.940          H  
ATOM   2196 2HD  PRO A 138       2.316 -32.858 -22.165  1.00  0.940          H  
ATOM   2197  N   LYS A 139       5.864 -29.860 -22.532  1.00  0.680          N  
ATOM   2198  CA  LYS A 139       6.779 -28.759 -22.822  1.00  0.790          C  
ATOM   2199  C   LYS A 139       7.541 -28.273 -21.592  1.00  0.810          C  
ATOM   2200  O   LYS A 139       8.437 -27.437 -21.709  1.00  0.980          O  
ATOM   2201  CB  LYS A 139       6.033 -27.594 -23.471  1.00  1.060          C  
ATOM   2202  CG  LYS A 139       5.487 -27.918 -24.864  1.00  1.060          C  
ATOM   2203  CD  LYS A 139       4.760 -26.725 -25.492  1.00  1.060          C  
ATOM   2204  CE  LYS A 139       4.228 -27.070 -26.894  1.00  1.060          C  
ATOM   2205  NZ  LYS A 139       3.507 -25.925 -27.524  1.00  1.060          N  
ATOM   2206  H   LYS A 139       4.867 -29.652 -22.463  1.00  0.820          H  
ATOM   2207  HA  LYS A 139       7.516 -29.120 -23.538  1.00  0.950          H  
ATOM   2208 1HB  LYS A 139       5.205 -27.291 -22.833  1.00  1.270          H  
ATOM   2209 2HB  LYS A 139       6.706 -26.740 -23.561  1.00  1.270          H  
ATOM   2210 1HG  LYS A 139       6.313 -28.213 -25.511  1.00  1.270          H  
ATOM   2211 2HG  LYS A 139       4.794 -28.756 -24.786  1.00  1.270          H  
ATOM   2212 1HD  LYS A 139       3.925 -26.432 -24.855  1.00  1.270          H  
ATOM   2213 2HD  LYS A 139       5.445 -25.878 -25.581  1.00  1.270          H  
ATOM   2214 1HE  LYS A 139       5.065 -27.347 -27.535  1.00  1.270          H  
ATOM   2215 2HE  LYS A 139       3.545 -27.913 -26.818  1.00  1.270          H  
ATOM   2216 1HZ  LYS A 139       3.182 -26.189 -28.437  1.00  1.270          H  
ATOM   2217 2HZ  LYS A 139       2.726 -25.651 -26.958  1.00  1.270          H  
ATOM   2218 3HZ  LYS A 139       4.153 -25.123 -27.621  1.00  1.270          H  
ATOM   2219  N   THR A 140       7.193 -28.802 -20.416  1.00  0.710          N  
ATOM   2220  CA  THR A 140       7.856 -28.462 -19.165  1.00  0.710          C  
ATOM   2221  C   THR A 140       8.403 -29.764 -18.579  1.00  0.660          C  
ATOM   2222  O   THR A 140       8.719 -29.862 -17.386  1.00  0.670          O  
ATOM   2223  CB  THR A 140       6.900 -27.772 -18.172  1.00  0.990          C  
ATOM   2224  OG1 THR A 140       5.823 -28.646 -17.843  1.00  0.990          O  
ATOM   2225  CG2 THR A 140       6.315 -26.531 -18.844  1.00  0.990          C  
ATOM   2226  H   THR A 140       6.424 -29.477 -20.371  1.00  0.850          H  
ATOM   2227  HA  THR A 140       8.698 -27.797 -19.365  1.00  0.850          H  
ATOM   2228  HB  THR A 140       7.435 -27.488 -17.267  1.00  1.190          H  
ATOM   2229  HG1 THR A 140       6.118 -29.269 -17.170  1.00  1.190          H  
ATOM   2230 1HG2 THR A 140       5.632 -26.037 -18.156  1.00  1.190          H  
ATOM   2231 2HG2 THR A 140       7.124 -25.850 -19.111  1.00  1.190          H  
ATOM   2232 3HG2 THR A 140       5.772 -26.818 -19.742  1.00  1.190          H  
ATOM   2233  N   GLU A 141       8.488 -30.791 -19.440  1.00  0.650          N  
ATOM   2234  CA  GLU A 141       8.951 -32.131 -19.092  1.00  0.640          C  
ATOM   2235  C   GLU A 141       8.134 -32.834 -18.002  1.00  0.540          C  
ATOM   2236  O   GLU A 141       8.708 -33.600 -17.229  1.00  0.590          O  
ATOM   2237  CB  GLU A 141      10.412 -32.089 -18.608  1.00  0.900          C  
ATOM   2238  CG  GLU A 141      11.447 -31.503 -19.588  1.00  0.900          C  
ATOM   2239  CD  GLU A 141      11.751 -32.396 -20.766  1.00  0.900          C  
ATOM   2240  OE1 GLU A 141      11.489 -33.574 -20.676  1.00  0.900          O  
ATOM   2241  OE2 GLU A 141      12.260 -31.904 -21.750  1.00  0.900          O  
ATOM   2242  H   GLU A 141       8.230 -30.649 -20.421  1.00  0.780          H  
ATOM   2243  HA  GLU A 141       8.903 -32.740 -19.997  1.00  0.770          H  
ATOM   2244 1HB  GLU A 141      10.472 -31.544 -17.684  1.00  1.080          H  
ATOM   2245 2HB  GLU A 141      10.739 -33.105 -18.389  1.00  1.080          H  
ATOM   2246 1HG  GLU A 141      11.077 -30.548 -19.959  1.00  1.080          H  
ATOM   2247 2HG  GLU A 141      12.370 -31.309 -19.041  1.00  1.080          H  
ATOM   2248  N   THR A 142       6.798 -32.642 -17.951  1.00  0.450          N  
ATOM   2249  CA  THR A 142       6.019 -33.355 -16.933  1.00  0.380          C  
ATOM   2250  C   THR A 142       5.145 -34.455 -17.555  1.00  0.340          C  
ATOM   2251  O   THR A 142       4.317 -35.072 -16.885  1.00  0.340          O  
ATOM   2252  CB  THR A 142       5.222 -32.400 -16.004  1.00  0.560          C  
ATOM   2253  OG1 THR A 142       4.282 -31.608 -16.727  1.00  0.560          O  
ATOM   2254  CG2 THR A 142       6.213 -31.463 -15.289  1.00  0.560          C  
ATOM   2255  H   THR A 142       6.316 -31.997 -18.587  1.00  0.540          H  
ATOM   2256  HA  THR A 142       6.720 -33.863 -16.272  1.00  0.460          H  
ATOM   2257  HB  THR A 142       4.690 -32.977 -15.271  1.00  0.670          H  
ATOM   2258  HG1 THR A 142       3.727 -31.142 -16.071  1.00  0.670          H  
ATOM   2259 1HG2 THR A 142       5.668 -30.802 -14.619  1.00  0.670          H  
ATOM   2260 2HG2 THR A 142       6.922 -32.049 -14.721  1.00  0.670          H  
ATOM   2261 3HG2 THR A 142       6.748 -30.872 -16.021  1.00  0.670          H  
ATOM   2262  N   VAL A 143       5.319 -34.683 -18.858  1.00  0.370          N  
ATOM   2263  CA  VAL A 143       4.671 -35.792 -19.557  1.00  0.370          C  
ATOM   2264  C   VAL A 143       5.773 -36.542 -20.267  1.00  0.410          C  
ATOM   2265  O   VAL A 143       6.333 -36.055 -21.252  1.00  0.460          O  
ATOM   2266  CB  VAL A 143       3.588 -35.370 -20.560  1.00  0.520          C  
ATOM   2267  CG1 VAL A 143       2.997 -36.601 -21.235  1.00  0.520          C  
ATOM   2268  CG2 VAL A 143       2.537 -34.672 -19.845  1.00  0.520          C  
ATOM   2269  H   VAL A 143       5.994 -34.116 -19.343  1.00  0.440          H  
ATOM   2270  HA  VAL A 143       4.207 -36.449 -18.831  1.00  0.440          H  
ATOM   2271  HB  VAL A 143       4.013 -34.741 -21.306  1.00  0.620          H  
ATOM   2272 1HG1 VAL A 143       2.223 -36.296 -21.936  1.00  0.620          H  
ATOM   2273 2HG1 VAL A 143       3.777 -37.135 -21.772  1.00  0.620          H  
ATOM   2274 3HG1 VAL A 143       2.565 -37.252 -20.472  1.00  0.620          H  
ATOM   2275 1HG2 VAL A 143       1.746 -34.360 -20.517  1.00  0.620          H  
ATOM   2276 2HG2 VAL A 143       2.137 -35.353 -19.103  1.00  0.620          H  
ATOM   2277 3HG2 VAL A 143       2.964 -33.824 -19.370  1.00  0.620          H  
ATOM   2278  N   THR A 144       6.099 -37.708 -19.746  1.00  0.390          N  
ATOM   2279  CA  THR A 144       7.220 -38.479 -20.261  1.00  0.420          C  
ATOM   2280  C   THR A 144       7.263 -39.884 -19.729  1.00  0.390          C  
ATOM   2281  O   THR A 144       6.844 -40.147 -18.610  1.00  0.350          O  
ATOM   2282  CB  THR A 144       8.560 -37.796 -19.934  1.00  0.580          C  
ATOM   2283  OG1 THR A 144       9.648 -38.613 -20.450  1.00  0.580          O  
ATOM   2284  CG2 THR A 144       8.697 -37.601 -18.407  1.00  0.580          C  
ATOM   2285  H   THR A 144       5.540 -38.052 -18.956  1.00  0.470          H  
ATOM   2286  HA  THR A 144       7.119 -38.535 -21.345  1.00  0.500          H  
ATOM   2287  HB  THR A 144       8.604 -36.823 -20.419  1.00  0.690          H  
ATOM   2288  HG1 THR A 144      10.443 -38.058 -20.506  1.00  0.690          H  
ATOM   2289 1HG2 THR A 144       9.646 -37.119 -18.190  1.00  0.690          H  
ATOM   2290 2HG2 THR A 144       7.883 -36.974 -18.041  1.00  0.690          H  
ATOM   2291 3HG2 THR A 144       8.659 -38.549 -17.904  1.00  0.690          H  
ATOM   2292  N   ASP A 145       7.827 -40.801 -20.500  1.00  0.460          N  
ATOM   2293  CA  ASP A 145       8.020 -42.141 -19.971  1.00  0.450          C  
ATOM   2294  C   ASP A 145       8.941 -42.092 -18.763  1.00  0.440          C  
ATOM   2295  O   ASP A 145       8.779 -42.843 -17.794  1.00  0.440          O  
ATOM   2296  CB  ASP A 145       8.626 -43.067 -21.024  1.00  0.630          C  
ATOM   2297  CG  ASP A 145       7.660 -43.501 -22.113  1.00  0.630          C  
ATOM   2298  OD1 ASP A 145       6.468 -43.420 -21.924  1.00  0.630          O  
ATOM   2299  OD2 ASP A 145       8.135 -43.899 -23.141  1.00  0.630          O  
ATOM   2300  H   ASP A 145       8.141 -40.557 -21.431  1.00  0.550          H  
ATOM   2301  HA  ASP A 145       7.057 -42.538 -19.657  1.00  0.540          H  
ATOM   2302 1HB  ASP A 145       9.474 -42.567 -21.492  1.00  0.760          H  
ATOM   2303 2HB  ASP A 145       9.013 -43.959 -20.533  1.00  0.760          H  
ATOM   2304  N   ASP A 146       9.921 -41.184 -18.788  1.00  0.470          N  
ATOM   2305  CA  ASP A 146      10.877 -41.130 -17.701  1.00  0.490          C  
ATOM   2306  C   ASP A 146      10.355 -40.268 -16.552  1.00  0.470          C  
ATOM   2307  O   ASP A 146      10.813 -39.136 -16.316  1.00  0.470          O  
ATOM   2308  CB  ASP A 146      12.227 -40.635 -18.211  1.00  0.680          C  
ATOM   2309  CG  ASP A 146      13.318 -40.838 -17.204  1.00  0.680          C  
ATOM   2310  OD1 ASP A 146      13.016 -41.358 -16.137  1.00  0.680          O  
ATOM   2311  OD2 ASP A 146      14.462 -40.503 -17.491  1.00  0.680          O  
ATOM   2312  H   ASP A 146      10.011 -40.532 -19.565  1.00  0.560          H  
ATOM   2313  HA  ASP A 146      11.019 -42.142 -17.321  1.00  0.590          H  
ATOM   2314 1HB  ASP A 146      12.486 -41.162 -19.130  1.00  0.810          H  
ATOM   2315 2HB  ASP A 146      12.158 -39.573 -18.446  1.00  0.810          H  
ATOM   2316  N   VAL A 147       9.363 -40.830 -15.873  1.00  0.470          N  
ATOM   2317  CA  VAL A 147       8.677 -40.214 -14.754  1.00  0.460          C  
ATOM   2318  C   VAL A 147       9.639 -40.026 -13.607  1.00  0.440          C  
ATOM   2319  O   VAL A 147       9.594 -39.010 -12.917  1.00  0.410          O  
ATOM   2320  CB  VAL A 147       7.424 -41.034 -14.360  1.00  0.650          C  
ATOM   2321  CG1 VAL A 147       6.795 -40.543 -13.046  1.00  0.650          C  
ATOM   2322  CG2 VAL A 147       6.410 -40.885 -15.485  1.00  0.650          C  
ATOM   2323  H   VAL A 147       9.079 -41.751 -16.223  1.00  0.560          H  
ATOM   2324  HA  VAL A 147       8.332 -39.228 -15.070  1.00  0.550          H  
ATOM   2325  HB  VAL A 147       7.692 -42.082 -14.236  1.00  0.780          H  
ATOM   2326 1HG1 VAL A 147       5.912 -41.138 -12.823  1.00  0.780          H  
ATOM   2327 2HG1 VAL A 147       7.508 -40.660 -12.247  1.00  0.780          H  
ATOM   2328 3HG1 VAL A 147       6.511 -39.505 -13.125  1.00  0.780          H  
ATOM   2329 1HG2 VAL A 147       5.521 -41.450 -15.256  1.00  0.780          H  
ATOM   2330 2HG2 VAL A 147       6.146 -39.834 -15.611  1.00  0.780          H  
ATOM   2331 3HG2 VAL A 147       6.843 -41.254 -16.408  1.00  0.780          H  
ATOM   2332  N   VAL A 148      10.475 -41.032 -13.362  1.00  0.470          N  
ATOM   2333  CA  VAL A 148      11.387 -40.964 -12.240  1.00  0.470          C  
ATOM   2334  C   VAL A 148      12.393 -39.820 -12.397  1.00  0.440          C  
ATOM   2335  O   VAL A 148      12.643 -39.101 -11.425  1.00  0.410          O  
ATOM   2336  CB  VAL A 148      12.091 -42.344 -12.080  1.00  0.660          C  
ATOM   2337  CG1 VAL A 148      13.072 -42.643 -13.215  1.00  0.660          C  
ATOM   2338  CG2 VAL A 148      12.813 -42.412 -10.762  1.00  0.660          C  
ATOM   2339  H   VAL A 148      10.464 -41.830 -13.981  1.00  0.560          H  
ATOM   2340  HA  VAL A 148      10.799 -40.779 -11.338  1.00  0.560          H  
ATOM   2341  HB  VAL A 148      11.333 -43.104 -12.132  1.00  0.790          H  
ATOM   2342 1HG1 VAL A 148      13.494 -43.632 -13.065  1.00  0.790          H  
ATOM   2343 2HG1 VAL A 148      12.548 -42.622 -14.166  1.00  0.790          H  
ATOM   2344 3HG1 VAL A 148      13.887 -41.929 -13.237  1.00  0.790          H  
ATOM   2345 1HG2 VAL A 148      13.276 -43.390 -10.647  1.00  0.790          H  
ATOM   2346 2HG2 VAL A 148      13.578 -41.641 -10.723  1.00  0.790          H  
ATOM   2347 3HG2 VAL A 148      12.109 -42.271  -9.970  1.00  0.790          H  
ATOM   2348  N   SER A 149      12.920 -39.586 -13.615  1.00  0.480          N  
ATOM   2349  CA  SER A 149      13.857 -38.486 -13.769  1.00  0.470          C  
ATOM   2350  C   SER A 149      13.168 -37.148 -13.674  1.00  0.430          C  
ATOM   2351  O   SER A 149      13.720 -36.217 -13.085  1.00  0.420          O  
ATOM   2352  CB  SER A 149      14.572 -38.563 -15.085  1.00  0.660          C  
ATOM   2353  OG  SER A 149      15.410 -39.690 -15.143  1.00  0.660          O  
ATOM   2354  H   SER A 149      12.752 -40.211 -14.422  1.00  0.580          H  
ATOM   2355  HA  SER A 149      14.595 -38.553 -12.972  1.00  0.560          H  
ATOM   2356 1HB  SER A 149      13.836 -38.595 -15.872  1.00  0.790          H  
ATOM   2357 2HB  SER A 149      15.160 -37.663 -15.240  1.00  0.790          H  
ATOM   2358  HG  SER A 149      15.419 -39.957 -16.092  1.00  0.790          H  
ATOM   2359  N   ALA A 150      11.975 -37.019 -14.272  1.00  0.410          N  
ATOM   2360  CA  ALA A 150      11.275 -35.744 -14.225  1.00  0.390          C  
ATOM   2361  C   ALA A 150      10.945 -35.348 -12.786  1.00  0.350          C  
ATOM   2362  O   ALA A 150      11.131 -34.185 -12.411  1.00  0.400          O  
ATOM   2363  CB  ALA A 150      10.023 -35.822 -15.062  1.00  0.550          C  
ATOM   2364  H   ALA A 150      11.565 -37.806 -14.791  1.00  0.490          H  
ATOM   2365  HA  ALA A 150      11.925 -34.977 -14.641  1.00  0.470          H  
ATOM   2366 1HB  ALA A 150       9.500 -34.865 -15.049  1.00  0.660          H  
ATOM   2367 2HB  ALA A 150      10.289 -36.073 -16.085  1.00  0.660          H  
ATOM   2368 3HB  ALA A 150       9.395 -36.592 -14.664  1.00  0.660          H  
ATOM   2369  N   ILE A 151      10.536 -36.312 -11.951  1.00  0.300          N  
ATOM   2370  CA  ILE A 151      10.218 -35.998 -10.567  1.00  0.270          C  
ATOM   2371  C   ILE A 151      11.470 -35.536  -9.879  1.00  0.320          C  
ATOM   2372  O   ILE A 151      11.448 -34.512  -9.191  1.00  0.320          O  
ATOM   2373  CB  ILE A 151       9.632 -37.202  -9.832  1.00  0.390          C  
ATOM   2374  CG1 ILE A 151       8.280 -37.556 -10.420  1.00  0.390          C  
ATOM   2375  CG2 ILE A 151       9.494 -36.851  -8.274  1.00  0.390          C  
ATOM   2376  CD1 ILE A 151       7.819 -38.900 -10.036  1.00  0.390          C  
ATOM   2377  H   ILE A 151      10.388 -37.268 -12.300  1.00  0.360          H  
ATOM   2378  HA  ILE A 151       9.511 -35.180 -10.534  1.00  0.320          H  
ATOM   2379  HB  ILE A 151      10.274 -38.056  -9.995  1.00  0.470          H  
ATOM   2380 1HG1 ILE A 151       7.547 -36.851 -10.077  1.00  0.470          H  
ATOM   2381 2HG1 ILE A 151       8.327 -37.499 -11.497  1.00  0.470          H  
ATOM   2382 1HG2 ILE A 151       9.087 -37.690  -7.728  1.00  0.470          H  
ATOM   2383 2HG2 ILE A 151      10.470 -36.613  -7.844  1.00  0.470          H  
ATOM   2384 3HG2 ILE A 151       8.837 -35.992  -8.147  1.00  0.470          H  
ATOM   2385 1HD1 ILE A 151       6.870 -39.076 -10.497  1.00  0.470          H  
ATOM   2386 2HD1 ILE A 151       8.541 -39.629 -10.400  1.00  0.470          H  
ATOM   2387 3HD1 ILE A 151       7.733 -38.996  -8.985  1.00  0.470          H  
ATOM   2388  N   LYS A 152      12.568 -36.284 -10.047  1.00  0.370          N  
ATOM   2389  CA  LYS A 152      13.803 -35.890  -9.409  1.00  0.430          C  
ATOM   2390  C   LYS A 152      14.259 -34.506  -9.865  1.00  0.440          C  
ATOM   2391  O   LYS A 152      14.628 -33.689  -9.030  1.00  0.440          O  
ATOM   2392  CB  LYS A 152      14.908 -36.919  -9.670  1.00  0.580          C  
ATOM   2393  CG  LYS A 152      14.728 -38.244  -8.925  1.00  0.580          C  
ATOM   2394  CD  LYS A 152      15.837 -39.257  -9.243  1.00  0.580          C  
ATOM   2395  CE  LYS A 152      15.644 -40.564  -8.462  1.00  0.580          C  
ATOM   2396  NZ  LYS A 152      16.683 -41.585  -8.796  1.00  0.580          N  
ATOM   2397  H   LYS A 152      12.539 -37.135 -10.619  1.00  0.440          H  
ATOM   2398  HA  LYS A 152      13.628 -35.850  -8.333  1.00  0.520          H  
ATOM   2399 1HB  LYS A 152      14.941 -37.141 -10.738  1.00  0.690          H  
ATOM   2400 2HB  LYS A 152      15.864 -36.497  -9.391  1.00  0.690          H  
ATOM   2401 1HG  LYS A 152      14.689 -38.058  -7.848  1.00  0.690          H  
ATOM   2402 2HG  LYS A 152      13.791 -38.671  -9.230  1.00  0.690          H  
ATOM   2403 1HD  LYS A 152      15.813 -39.482 -10.313  1.00  0.690          H  
ATOM   2404 2HD  LYS A 152      16.808 -38.831  -8.997  1.00  0.690          H  
ATOM   2405 1HE  LYS A 152      15.692 -40.349  -7.395  1.00  0.690          H  
ATOM   2406 2HE  LYS A 152      14.663 -40.974  -8.693  1.00  0.690          H  
ATOM   2407 1HZ  LYS A 152      16.511 -42.427  -8.255  1.00  0.690          H  
ATOM   2408 2HZ  LYS A 152      16.638 -41.803  -9.782  1.00  0.690          H  
ATOM   2409 3HZ  LYS A 152      17.600 -41.225  -8.573  1.00  0.690          H  
ATOM   2410  N   ALA A 153      14.137 -34.186 -11.160  1.00  0.450          N  
ATOM   2411  CA  ALA A 153      14.585 -32.884 -11.645  1.00  0.480          C  
ATOM   2412  C   ALA A 153      13.887 -31.738 -10.918  1.00  0.440          C  
ATOM   2413  O   ALA A 153      14.548 -30.764 -10.508  1.00  0.490          O  
ATOM   2414  CB  ALA A 153      14.310 -32.776 -13.132  1.00  0.660          C  
ATOM   2415  H   ALA A 153      13.810 -34.887 -11.829  1.00  0.540          H  
ATOM   2416  HA  ALA A 153      15.655 -32.806 -11.464  1.00  0.580          H  
ATOM   2417 1HB  ALA A 153      14.665 -31.813 -13.505  1.00  0.790          H  
ATOM   2418 2HB  ALA A 153      14.821 -33.583 -13.654  1.00  0.790          H  
ATOM   2419 3HB  ALA A 153      13.237 -32.856 -13.308  1.00  0.790          H  
ATOM   2420  N   TYR A 154      12.577 -31.897 -10.685  1.00  0.370          N  
ATOM   2421  CA  TYR A 154      11.840 -30.879  -9.963  1.00  0.330          C  
ATOM   2422  C   TYR A 154      12.190 -30.899  -8.473  1.00  0.270          C  
ATOM   2423  O   TYR A 154      12.399 -29.837  -7.889  1.00  0.270          O  
ATOM   2424  CB  TYR A 154      10.331 -31.018 -10.207  1.00  0.480          C  
ATOM   2425  CG  TYR A 154       9.851 -30.404 -11.539  1.00  0.480          C  
ATOM   2426  CD1 TYR A 154       9.713 -31.162 -12.700  1.00  0.480          C  
ATOM   2427  CD2 TYR A 154       9.536 -29.054 -11.569  1.00  0.480          C  
ATOM   2428  CE1 TYR A 154       9.278 -30.561 -13.879  1.00  0.480          C  
ATOM   2429  CE2 TYR A 154       9.097 -28.463 -12.736  1.00  0.480          C  
ATOM   2430  CZ  TYR A 154       8.972 -29.200 -13.885  1.00  0.480          C  
ATOM   2431  OH  TYR A 154       8.517 -28.581 -15.037  1.00  0.480          O  
ATOM   2432  H   TYR A 154      12.094 -32.710 -11.088  1.00  0.440          H  
ATOM   2433  HA  TYR A 154      12.143 -29.907 -10.356  1.00  0.400          H  
ATOM   2434 1HB  TYR A 154      10.062 -32.081 -10.201  1.00  0.570          H  
ATOM   2435 2HB  TYR A 154       9.795 -30.532  -9.399  1.00  0.570          H  
ATOM   2436  HD1 TYR A 154       9.944 -32.210 -12.694  1.00  0.570          H  
ATOM   2437  HD2 TYR A 154       9.634 -28.455 -10.664  1.00  0.570          H  
ATOM   2438  HE1 TYR A 154       9.174 -31.152 -14.794  1.00  0.570          H  
ATOM   2439  HE2 TYR A 154       8.847 -27.405 -12.749  1.00  0.570          H  
ATOM   2440  HH  TYR A 154       8.659 -29.160 -15.821  1.00  0.570          H  
ATOM   2441  N   LYS A 155      12.320 -32.089  -7.857  1.00  0.260          N  
ATOM   2442  CA  LYS A 155      12.653 -32.185  -6.427  1.00  0.250          C  
ATOM   2443  C   LYS A 155      14.065 -31.718  -6.096  1.00  0.280          C  
ATOM   2444  O   LYS A 155      14.324 -31.251  -4.983  1.00  0.330          O  
ATOM   2445  CB  LYS A 155      12.441 -33.588  -5.864  1.00  0.350          C  
ATOM   2446  CG  LYS A 155      10.990 -34.019  -5.686  1.00  0.350          C  
ATOM   2447  CD  LYS A 155      10.263 -33.139  -4.617  1.00  0.350          C  
ATOM   2448  CE  LYS A 155       8.941 -33.738  -4.241  1.00  0.350          C  
ATOM   2449  NZ  LYS A 155       8.177 -32.931  -3.251  1.00  0.350          N  
ATOM   2450  H   LYS A 155      12.141 -32.950  -8.386  1.00  0.310          H  
ATOM   2451  HA  LYS A 155      11.982 -31.518  -5.898  1.00  0.300          H  
ATOM   2452 1HB  LYS A 155      12.910 -34.311  -6.534  1.00  0.420          H  
ATOM   2453 2HB  LYS A 155      12.938 -33.671  -4.899  1.00  0.420          H  
ATOM   2454 1HG  LYS A 155      10.490 -33.922  -6.642  1.00  0.420          H  
ATOM   2455 2HG  LYS A 155      10.955 -35.070  -5.385  1.00  0.420          H  
ATOM   2456 1HD  LYS A 155      10.884 -33.040  -3.727  1.00  0.420          H  
ATOM   2457 2HD  LYS A 155      10.054 -32.142  -5.011  1.00  0.420          H  
ATOM   2458 1HE  LYS A 155       8.335 -33.866  -5.128  1.00  0.420          H  
ATOM   2459 2HE  LYS A 155       9.134 -34.682  -3.814  1.00  0.420          H  
ATOM   2460 1HZ  LYS A 155       7.292 -33.410  -3.044  1.00  0.420          H  
ATOM   2461 2HZ  LYS A 155       8.672 -32.804  -2.391  1.00  0.420          H  
ATOM   2462 3HZ  LYS A 155       7.950 -32.025  -3.645  1.00  0.420          H  
ATOM   2463  N   LYS A 156      14.978 -31.807  -7.054  1.00  0.300          N  
ATOM   2464  CA  LYS A 156      16.345 -31.356  -6.857  1.00  0.360          C  
ATOM   2465  C   LYS A 156      16.470 -29.844  -6.951  1.00  0.370          C  
ATOM   2466  O   LYS A 156      17.547 -29.306  -6.687  1.00  0.610          O  
ATOM   2467  CB  LYS A 156      17.325 -31.995  -7.848  1.00  0.480          C  
ATOM   2468  CG  LYS A 156      17.609 -33.487  -7.651  1.00  0.480          C  
ATOM   2469  CD  LYS A 156      18.605 -33.985  -8.697  1.00  0.480          C  
ATOM   2470  CE  LYS A 156      18.967 -35.451  -8.491  1.00  0.480          C  
ATOM   2471  NZ  LYS A 156      19.944 -35.932  -9.517  1.00  0.480          N  
ATOM   2472  H   LYS A 156      14.735 -32.274  -7.928  1.00  0.360          H  
ATOM   2473  HA  LYS A 156      16.651 -31.646  -5.852  1.00  0.430          H  
ATOM   2474 1HB  LYS A 156      16.924 -31.872  -8.859  1.00  0.580          H  
ATOM   2475 2HB  LYS A 156      18.274 -31.465  -7.807  1.00  0.580          H  
ATOM   2476 1HG  LYS A 156      18.027 -33.641  -6.657  1.00  0.580          H  
ATOM   2477 2HG  LYS A 156      16.687 -34.054  -7.724  1.00  0.580          H  
ATOM   2478 1HD  LYS A 156      18.165 -33.867  -9.689  1.00  0.580          H  
ATOM   2479 2HD  LYS A 156      19.513 -33.384  -8.647  1.00  0.580          H  
ATOM   2480 1HE  LYS A 156      19.404 -35.573  -7.502  1.00  0.580          H  
ATOM   2481 2HE  LYS A 156      18.065 -36.054  -8.553  1.00  0.580          H  
ATOM   2482 1HZ  LYS A 156      20.161 -36.904  -9.348  1.00  0.580          H  
ATOM   2483 2HZ  LYS A 156      19.544 -35.834 -10.440  1.00  0.580          H  
ATOM   2484 3HZ  LYS A 156      20.792 -35.385  -9.460  1.00  0.580          H  
ATOM   2485  N   GLY A 157      15.396 -29.140  -7.325  1.00  0.380          N  
ATOM   2486  CA  GLY A 157      15.489 -27.699  -7.381  1.00  0.520          C  
ATOM   2487  C   GLY A 157      15.314 -26.993  -8.717  1.00  0.560          C  
ATOM   2488  O   GLY A 157      15.410 -25.776  -8.722  1.00  1.020          O  
ATOM   2489  H   GLY A 157      14.505 -29.595  -7.539  1.00  0.460          H  
ATOM   2490 1HA  GLY A 157      14.772 -27.290  -6.682  1.00  0.620          H  
ATOM   2491 2HA  GLY A 157      16.456 -27.409  -6.981  1.00  0.620          H  
ATOM   2492  N   LYS A 158      15.056 -27.659  -9.850  1.00  0.350          N  
ATOM   2493  CA  LYS A 158      14.938 -26.814 -11.046  1.00  0.360          C  
ATOM   2494  C   LYS A 158      13.648 -26.928 -11.838  1.00  0.350          C  
ATOM   2495  O   LYS A 158      13.114 -28.012 -12.068  1.00  0.450          O  
ATOM   2496  CB  LYS A 158      16.102 -27.090 -11.988  1.00  0.500          C  
ATOM   2497  CG  LYS A 158      17.460 -26.745 -11.425  1.00  0.500          C  
ATOM   2498  CD  LYS A 158      18.567 -26.974 -12.434  1.00  0.500          C  
ATOM   2499  CE  LYS A 158      19.933 -26.649 -11.834  1.00  0.500          C  
ATOM   2500  NZ  LYS A 158      21.054 -26.932 -12.787  1.00  0.500          N  
ATOM   2501  H   LYS A 158      14.956 -28.681  -9.907  1.00  0.420          H  
ATOM   2502  HA  LYS A 158      15.002 -25.774 -10.748  1.00  0.430          H  
ATOM   2503 1HB  LYS A 158      16.094 -28.137 -12.293  1.00  0.600          H  
ATOM   2504 2HB  LYS A 158      15.968 -26.484 -12.867  1.00  0.600          H  
ATOM   2505 1HG  LYS A 158      17.453 -25.709 -11.138  1.00  0.600          H  
ATOM   2506 2HG  LYS A 158      17.650 -27.347 -10.538  1.00  0.600          H  
ATOM   2507 1HD  LYS A 158      18.553 -28.011 -12.771  1.00  0.600          H  
ATOM   2508 2HD  LYS A 158      18.401 -26.324 -13.296  1.00  0.600          H  
ATOM   2509 1HE  LYS A 158      19.956 -25.594 -11.565  1.00  0.600          H  
ATOM   2510 2HE  LYS A 158      20.075 -27.246 -10.934  1.00  0.600          H  
ATOM   2511 1HZ  LYS A 158      21.936 -26.702 -12.348  1.00  0.600          H  
ATOM   2512 2HZ  LYS A 158      21.049 -27.912 -13.034  1.00  0.600          H  
ATOM   2513 3HZ  LYS A 158      20.943 -26.375 -13.623  1.00  0.600          H  
ATOM   2514  N   LYS A 159      13.220 -25.777 -12.347  1.00  0.330          N  
ATOM   2515  CA  LYS A 159      12.089 -25.703 -13.258  1.00  0.350          C  
ATOM   2516  C   LYS A 159      12.645 -25.928 -14.650  1.00  0.350          C  
ATOM   2517  O   LYS A 159      13.628 -25.287 -15.025  1.00  0.430          O  
ATOM   2518  CB  LYS A 159      11.401 -24.340 -13.179  1.00  0.480          C  
ATOM   2519  CG  LYS A 159      10.843 -23.945 -11.803  1.00  0.480          C  
ATOM   2520  CD  LYS A 159       9.654 -24.820 -11.380  1.00  0.480          C  
ATOM   2521  CE  LYS A 159       9.007 -24.337 -10.068  1.00  0.480          C  
ATOM   2522  NZ  LYS A 159       8.338 -22.996 -10.219  1.00  0.480          N  
ATOM   2523  H   LYS A 159      13.721 -24.929 -12.062  1.00  0.400          H  
ATOM   2524  HA  LYS A 159      11.382 -26.503 -13.039  1.00  0.420          H  
ATOM   2525 1HB  LYS A 159      12.112 -23.571 -13.470  1.00  0.580          H  
ATOM   2526 2HB  LYS A 159      10.580 -24.307 -13.897  1.00  0.580          H  
ATOM   2527 1HG  LYS A 159      11.636 -24.027 -11.053  1.00  0.580          H  
ATOM   2528 2HG  LYS A 159      10.525 -22.910 -11.854  1.00  0.580          H  
ATOM   2529 1HD  LYS A 159       8.902 -24.828 -12.171  1.00  0.580          H  
ATOM   2530 2HD  LYS A 159      10.001 -25.839 -11.223  1.00  0.580          H  
ATOM   2531 1HE  LYS A 159       8.263 -25.070  -9.755  1.00  0.580          H  
ATOM   2532 2HE  LYS A 159       9.772 -24.263  -9.293  1.00  0.580          H  
ATOM   2533 1HZ  LYS A 159       7.919 -22.720  -9.336  1.00  0.580          H  
ATOM   2534 2HZ  LYS A 159       9.014 -22.296 -10.491  1.00  0.580          H  
ATOM   2535 3HZ  LYS A 159       7.617 -23.048 -10.922  1.00  0.580          H  
ATOM   2536  N   GLU A 160      12.047 -26.830 -15.417  1.00  0.420          N  
ATOM   2537  CA  GLU A 160      12.560 -27.133 -16.752  1.00  0.440          C  
ATOM   2538  C   GLU A 160      12.167 -26.030 -17.714  1.00  0.440          C  
ATOM   2539  O   GLU A 160      11.098 -25.442 -17.561  1.00  0.710          O  
ATOM   2540  CB  GLU A 160      12.068 -28.506 -17.184  1.00  0.610          C  
ATOM   2541  CG  GLU A 160      12.602 -29.628 -16.275  1.00  0.610          C  
ATOM   2542  CD  GLU A 160      14.091 -29.815 -16.411  1.00  0.610          C  
ATOM   2543  OE1 GLU A 160      14.590 -29.637 -17.493  1.00  0.610          O  
ATOM   2544  OE2 GLU A 160      14.728 -30.125 -15.437  1.00  0.610          O  
ATOM   2545  H   GLU A 160      11.227 -27.319 -15.079  1.00  0.500          H  
ATOM   2546  HA  GLU A 160      13.650 -27.166 -16.713  1.00  0.530          H  
ATOM   2547 1HB  GLU A 160      10.980 -28.533 -17.155  1.00  0.730          H  
ATOM   2548 2HB  GLU A 160      12.378 -28.707 -18.210  1.00  0.730          H  
ATOM   2549 1HG  GLU A 160      12.377 -29.382 -15.235  1.00  0.730          H  
ATOM   2550 2HG  GLU A 160      12.104 -30.555 -16.505  1.00  0.730          H  
ATOM   2551  N   TYR A 161      13.018 -25.756 -18.703  1.00  0.420          N  
ATOM   2552  CA  TYR A 161      12.812 -24.649 -19.629  1.00  0.580          C  
ATOM   2553  C   TYR A 161      13.202 -24.895 -21.103  1.00  0.450          C  
ATOM   2554  O   TYR A 161      14.238 -25.499 -21.413  1.00  0.440          O  
ATOM   2555  CB  TYR A 161      13.621 -23.510 -19.032  1.00  0.750          C  
ATOM   2556  CG  TYR A 161      13.821 -22.342 -19.824  1.00  0.750          C  
ATOM   2557  CD1 TYR A 161      12.886 -21.347 -19.891  1.00  0.750          C  
ATOM   2558  CD2 TYR A 161      15.020 -22.241 -20.485  1.00  0.750          C  
ATOM   2559  CE1 TYR A 161      13.173 -20.245 -20.611  1.00  0.750          C  
ATOM   2560  CE2 TYR A 161      15.297 -21.159 -21.195  1.00  0.750          C  
ATOM   2561  CZ  TYR A 161      14.397 -20.167 -21.256  1.00  0.750          C  
ATOM   2562  OH  TYR A 161      14.705 -19.100 -21.933  1.00  0.750          O  
ATOM   2563  H   TYR A 161      13.893 -26.281 -18.793  1.00  0.500          H  
ATOM   2564  HA  TYR A 161      11.752 -24.393 -19.612  1.00  0.700          H  
ATOM   2565 1HB  TYR A 161      13.150 -23.200 -18.101  1.00  0.900          H  
ATOM   2566 2HB  TYR A 161      14.586 -23.879 -18.759  1.00  0.900          H  
ATOM   2567  HD1 TYR A 161      11.945 -21.431 -19.365  1.00  0.900          H  
ATOM   2568  HD2 TYR A 161      15.748 -23.039 -20.417  1.00  0.900          H  
ATOM   2569  HE1 TYR A 161      12.458 -19.432 -20.669  1.00  0.900          H  
ATOM   2570  HE2 TYR A 161      16.252 -21.070 -21.704  1.00  0.900          H  
ATOM   2571  HH  TYR A 161      13.956 -18.525 -21.939  1.00  0.900          H  
ATOM   2572  N   ARG A 162      12.375 -24.407 -22.038  1.00  0.440          N  
ATOM   2573  CA  ARG A 162      12.729 -24.516 -23.459  1.00  0.410          C  
ATOM   2574  C   ARG A 162      11.978 -23.552 -24.365  1.00  0.380          C  
ATOM   2575  O   ARG A 162      10.871 -23.113 -24.046  1.00  0.550          O  
ATOM   2576  CB  ARG A 162      12.468 -25.921 -23.981  1.00  0.590          C  
ATOM   2577  CG  ARG A 162      11.003 -26.358 -23.913  1.00  0.590          C  
ATOM   2578  CD  ARG A 162      10.767 -27.648 -24.582  1.00  0.590          C  
ATOM   2579  NE  ARG A 162      10.890 -27.532 -26.041  1.00  0.590          N  
ATOM   2580  CZ  ARG A 162      10.821 -28.555 -26.914  1.00  0.590          C  
ATOM   2581  NH1 ARG A 162      10.641 -29.794 -26.486  1.00  0.590          N  
ATOM   2582  NH2 ARG A 162      10.928 -28.305 -28.209  1.00  0.590          N  
ATOM   2583  H   ARG A 162      11.518 -23.942 -21.760  1.00  0.530          H  
ATOM   2584  HA  ARG A 162      13.793 -24.301 -23.559  1.00  0.490          H  
ATOM   2585 1HB  ARG A 162      12.785 -25.980 -25.022  1.00  0.700          H  
ATOM   2586 2HB  ARG A 162      13.059 -26.643 -23.421  1.00  0.700          H  
ATOM   2587 1HG  ARG A 162      10.698 -26.452 -22.870  1.00  0.700          H  
ATOM   2588 2HG  ARG A 162      10.370 -25.624 -24.408  1.00  0.700          H  
ATOM   2589 1HD  ARG A 162      11.499 -28.373 -24.227  1.00  0.700          H  
ATOM   2590 2HD  ARG A 162       9.759 -27.991 -24.342  1.00  0.700          H  
ATOM   2591  HE  ARG A 162      11.023 -26.594 -26.430  1.00  0.700          H  
ATOM   2592 1HH1 ARG A 162      10.556 -29.987 -25.495  1.00  0.700          H  
ATOM   2593 2HH1 ARG A 162      10.587 -30.556 -27.149  1.00  0.700          H  
ATOM   2594 1HH2 ARG A 162      11.060 -27.348 -28.529  1.00  0.700          H  
ATOM   2595 2HH2 ARG A 162      10.870 -29.056 -28.879  1.00  0.700          H  
ATOM   2596  N   THR A 163      12.564 -23.293 -25.536  1.00  0.350          N  
ATOM   2597  CA  THR A 163      11.942 -22.490 -26.593  1.00  0.360          C  
ATOM   2598  C   THR A 163      11.030 -23.326 -27.479  1.00  0.370          C  
ATOM   2599  O   THR A 163      11.364 -24.450 -27.872  1.00  0.410          O  
ATOM   2600  CB  THR A 163      13.028 -21.765 -27.413  1.00  0.500          C  
ATOM   2601  OG1 THR A 163      13.770 -20.936 -26.539  1.00  0.500          O  
ATOM   2602  CG2 THR A 163      12.415 -20.864 -28.461  1.00  0.500          C  
ATOM   2603  H   THR A 163      13.514 -23.645 -25.692  1.00  0.420          H  
ATOM   2604  HA  THR A 163      11.300 -21.741 -26.154  1.00  0.430          H  
ATOM   2605  HB  THR A 163      13.688 -22.493 -27.882  1.00  0.600          H  
ATOM   2606  HG1 THR A 163      14.187 -21.492 -25.867  1.00  0.600          H  
ATOM   2607 1HG2 THR A 163      13.199 -20.348 -28.995  1.00  0.600          H  
ATOM   2608 2HG2 THR A 163      11.844 -21.439 -29.156  1.00  0.600          H  
ATOM   2609 3HG2 THR A 163      11.772 -20.138 -27.968  1.00  0.600          H  
ATOM   2610  N   ASP A 164       9.850 -22.769 -27.760  1.00  0.360          N  
ATOM   2611  CA  ASP A 164       8.844 -23.390 -28.603  1.00  0.400          C  
ATOM   2612  C   ASP A 164       9.134 -23.099 -30.080  1.00  0.410          C  
ATOM   2613  O   ASP A 164      10.070 -22.367 -30.411  1.00  0.400          O  
ATOM   2614  CB  ASP A 164       7.458 -22.868 -28.176  1.00  0.540          C  
ATOM   2615  CG  ASP A 164       6.276 -23.809 -28.485  1.00  0.540          C  
ATOM   2616  OD1 ASP A 164       6.372 -24.579 -29.415  1.00  0.540          O  
ATOM   2617  OD2 ASP A 164       5.289 -23.755 -27.780  1.00  0.540          O  
ATOM   2618  H   ASP A 164       9.640 -21.848 -27.362  1.00  0.430          H  
ATOM   2619  HA  ASP A 164       8.878 -24.468 -28.448  1.00  0.480          H  
ATOM   2620 1HB  ASP A 164       7.473 -22.668 -27.100  1.00  0.650          H  
ATOM   2621 2HB  ASP A 164       7.275 -21.914 -28.664  1.00  0.650          H  
ATOM   2622  N   SER A 165       8.296 -23.612 -30.973  1.00  0.460          N  
ATOM   2623  CA  SER A 165       8.481 -23.464 -32.422  1.00  0.490          C  
ATOM   2624  C   SER A 165       8.341 -22.028 -32.904  1.00  0.490          C  
ATOM   2625  O   SER A 165       8.811 -21.672 -33.988  1.00  0.510          O  
ATOM   2626  CB  SER A 165       7.472 -24.303 -33.174  1.00  0.670          C  
ATOM   2627  OG  SER A 165       6.195 -23.766 -33.035  1.00  0.670          O  
ATOM   2628  H   SER A 165       7.518 -24.176 -30.626  1.00  0.550          H  
ATOM   2629  HA  SER A 165       9.486 -23.810 -32.670  1.00  0.590          H  
ATOM   2630 1HB  SER A 165       7.742 -24.343 -34.228  1.00  0.810          H  
ATOM   2631 2HB  SER A 165       7.486 -25.322 -32.789  1.00  0.810          H  
ATOM   2632  HG  SER A 165       5.614 -24.317 -33.565  1.00  0.810          H  
ATOM   2633  N   PHE A 166       7.742 -21.179 -32.079  1.00  0.480          N  
ATOM   2634  CA  PHE A 166       7.521 -19.791 -32.450  1.00  0.500          C  
ATOM   2635  C   PHE A 166       8.598 -18.850 -31.924  1.00  0.450          C  
ATOM   2636  O   PHE A 166       8.493 -17.636 -32.084  1.00  0.480          O  
ATOM   2637  CB  PHE A 166       6.166 -19.334 -31.922  1.00  0.690          C  
ATOM   2638  CG  PHE A 166       5.021 -20.072 -32.532  1.00  0.690          C  
ATOM   2639  CD1 PHE A 166       4.385 -21.091 -31.834  1.00  0.690          C  
ATOM   2640  CD2 PHE A 166       4.574 -19.762 -33.808  1.00  0.690          C  
ATOM   2641  CE1 PHE A 166       3.333 -21.777 -32.396  1.00  0.690          C  
ATOM   2642  CE2 PHE A 166       3.519 -20.450 -34.371  1.00  0.690          C  
ATOM   2643  CZ  PHE A 166       2.899 -21.459 -33.664  1.00  0.690          C  
ATOM   2644  H   PHE A 166       7.394 -21.544 -31.205  1.00  0.580          H  
ATOM   2645  HA  PHE A 166       7.516 -19.727 -33.538  1.00  0.600          H  
ATOM   2646 1HB  PHE A 166       6.129 -19.472 -30.846  1.00  0.830          H  
ATOM   2647 2HB  PHE A 166       6.037 -18.271 -32.124  1.00  0.830          H  
ATOM   2648  HD1 PHE A 166       4.721 -21.353 -30.830  1.00  0.830          H  
ATOM   2649  HD2 PHE A 166       5.066 -18.966 -34.370  1.00  0.830          H  
ATOM   2650  HE1 PHE A 166       2.848 -22.575 -31.836  1.00  0.830          H  
ATOM   2651  HE2 PHE A 166       3.176 -20.198 -35.375  1.00  0.830          H  
ATOM   2652  HZ  PHE A 166       2.068 -22.003 -34.107  1.00  0.830          H  
ATOM   2653  N   GLY A 167       9.633 -19.396 -31.283  1.00  0.400          N  
ATOM   2654  CA  GLY A 167      10.721 -18.570 -30.748  1.00  0.360          C  
ATOM   2655  C   GLY A 167      10.381 -18.026 -29.369  1.00  0.330          C  
ATOM   2656  O   GLY A 167      11.118 -17.218 -28.789  1.00  0.310          O  
ATOM   2657  H   GLY A 167       9.674 -20.414 -31.154  1.00  0.480          H  
ATOM   2658 1HA  GLY A 167      11.635 -19.160 -30.698  1.00  0.430          H  
ATOM   2659 2HA  GLY A 167      10.918 -17.743 -31.429  1.00  0.430          H  
ATOM   2660  N   ASN A 168       9.237 -18.452 -28.862  1.00  0.340          N  
ATOM   2661  CA  ASN A 168       8.757 -18.016 -27.572  1.00  0.330          C  
ATOM   2662  C   ASN A 168       9.084 -19.000 -26.461  1.00  0.330          C  
ATOM   2663  O   ASN A 168       9.091 -20.220 -26.658  1.00  0.380          O  
ATOM   2664  CB  ASN A 168       7.261 -17.787 -27.628  1.00  0.470          C  
ATOM   2665  CG  ASN A 168       6.871 -16.658 -28.548  1.00  0.470          C  
ATOM   2666  OD1 ASN A 168       7.545 -15.623 -28.616  1.00  0.470          O  
ATOM   2667  ND2 ASN A 168       5.786 -16.838 -29.254  1.00  0.470          N  
ATOM   2668  H   ASN A 168       8.695 -19.093 -29.417  1.00  0.410          H  
ATOM   2669  HA  ASN A 168       9.246 -17.076 -27.317  1.00  0.400          H  
ATOM   2670 1HB  ASN A 168       6.764 -18.700 -27.954  1.00  0.560          H  
ATOM   2671 2HB  ASN A 168       6.904 -17.555 -26.622  1.00  0.560          H  
ATOM   2672 1HD2 ASN A 168       5.474 -16.122 -29.883  1.00  0.560          H  
ATOM   2673 2HD2 ASN A 168       5.264 -17.685 -29.169  1.00  0.560          H  
ATOM   2674  N   ILE A 169       9.302 -18.448 -25.280  1.00  0.290          N  
ATOM   2675  CA  ILE A 169       9.528 -19.187 -24.044  1.00  0.340          C  
ATOM   2676  C   ILE A 169       8.556 -18.784 -22.936  1.00  0.280          C  
ATOM   2677  O   ILE A 169       8.204 -17.608 -22.787  1.00  0.310          O  
ATOM   2678  CB  ILE A 169      10.988 -18.993 -23.556  1.00  0.460          C  
ATOM   2679  CG1 ILE A 169      11.285 -17.519 -23.522  1.00  0.460          C  
ATOM   2680  CG2 ILE A 169      11.962 -19.748 -24.383  1.00  0.460          C  
ATOM   2681  CD1 ILE A 169      12.537 -17.124 -22.893  1.00  0.460          C  
ATOM   2682  H   ILE A 169       9.309 -17.424 -25.244  1.00  0.350          H  
ATOM   2683  HA  ILE A 169       9.381 -20.248 -24.248  1.00  0.410          H  
ATOM   2684  HB  ILE A 169      11.054 -19.353 -22.538  1.00  0.550          H  
ATOM   2685 1HG1 ILE A 169      11.326 -17.165 -24.548  1.00  0.550          H  
ATOM   2686 2HG1 ILE A 169      10.492 -17.031 -23.021  1.00  0.550          H  
ATOM   2687 1HG2 ILE A 169      12.972 -19.638 -24.023  1.00  0.550          H  
ATOM   2688 2HG2 ILE A 169      11.692 -20.764 -24.312  1.00  0.550          H  
ATOM   2689 3HG2 ILE A 169      11.909 -19.405 -25.416  1.00  0.550          H  
ATOM   2690 1HD1 ILE A 169      12.648 -16.066 -22.961  1.00  0.550          H  
ATOM   2691 2HD1 ILE A 169      12.516 -17.423 -21.857  1.00  0.550          H  
ATOM   2692 3HD1 ILE A 169      13.354 -17.568 -23.392  1.00  0.550          H  
ATOM   2693  N   HIS A 170       8.144 -19.761 -22.137  1.00  0.300          N  
ATOM   2694  CA  HIS A 170       7.276 -19.499 -21.004  1.00  0.320          C  
ATOM   2695  C   HIS A 170       7.771 -20.310 -19.827  1.00  0.330          C  
ATOM   2696  O   HIS A 170       8.062 -21.502 -19.961  1.00  0.400          O  
ATOM   2697  CB  HIS A 170       5.806 -19.845 -21.305  1.00  0.440          C  
ATOM   2698  CG  HIS A 170       5.158 -19.004 -22.388  1.00  0.440          C  
ATOM   2699  ND1 HIS A 170       5.367 -19.216 -23.736  1.00  0.440          N  
ATOM   2700  CD2 HIS A 170       4.298 -17.963 -22.298  1.00  0.440          C  
ATOM   2701  CE1 HIS A 170       4.674 -18.325 -24.426  1.00  0.440          C  
ATOM   2702  NE2 HIS A 170       4.015 -17.555 -23.576  1.00  0.440          N  
ATOM   2703  H   HIS A 170       8.451 -20.714 -22.294  1.00  0.360          H  
ATOM   2704  HA  HIS A 170       7.324 -18.448 -20.728  1.00  0.380          H  
ATOM   2705 1HB  HIS A 170       5.735 -20.890 -21.602  1.00  0.530          H  
ATOM   2706 2HB  HIS A 170       5.219 -19.727 -20.394  1.00  0.530          H  
ATOM   2707  HD1 HIS A 170       5.733 -20.056 -24.140  1.00  0.530          H  
ATOM   2708  HD2 HIS A 170       3.848 -17.453 -21.447  1.00  0.530          H  
ATOM   2709  HE1 HIS A 170       4.708 -18.323 -25.515  1.00  0.530          H  
ATOM   2710  N   LEU A 171       7.874 -19.667 -18.676  1.00  0.300          N  
ATOM   2711  CA  LEU A 171       8.328 -20.379 -17.490  1.00  0.320          C  
ATOM   2712  C   LEU A 171       7.559 -19.900 -16.254  1.00  0.300          C  
ATOM   2713  O   LEU A 171       7.463 -18.703 -15.978  1.00  0.360          O  
ATOM   2714  CB  LEU A 171       9.850 -20.161 -17.379  1.00  0.440          C  
ATOM   2715  CG  LEU A 171      10.766 -21.143 -16.539  1.00  0.440          C  
ATOM   2716  CD1 LEU A 171      10.557 -20.931 -15.122  1.00  0.440          C  
ATOM   2717  CD2 LEU A 171      10.517 -22.591 -16.887  1.00  0.440          C  
ATOM   2718  H   LEU A 171       7.645 -18.666 -18.652  1.00  0.360          H  
ATOM   2719  HA  LEU A 171       8.118 -21.435 -17.630  1.00  0.380          H  
ATOM   2720 1HB  LEU A 171      10.250 -20.142 -18.386  1.00  0.530          H  
ATOM   2721 2HB  LEU A 171       9.991 -19.175 -16.960  1.00  0.530          H  
ATOM   2722  HG  LEU A 171      11.794 -20.908 -16.762  1.00  0.530          H  
ATOM   2723 1HD1 LEU A 171      11.234 -21.564 -14.557  1.00  0.530          H  
ATOM   2724 2HD1 LEU A 171      10.752 -19.908 -14.921  1.00  0.530          H  
ATOM   2725 3HD1 LEU A 171       9.552 -21.166 -14.840  1.00  0.530          H  
ATOM   2726 1HD2 LEU A 171      11.195 -23.219 -16.306  1.00  0.530          H  
ATOM   2727 2HD2 LEU A 171       9.501 -22.877 -16.655  1.00  0.530          H  
ATOM   2728 3HD2 LEU A 171      10.695 -22.759 -17.942  1.00  0.530          H  
ATOM   2729  N   SER A 172       6.945 -20.826 -15.521  1.00  0.340          N  
ATOM   2730  CA  SER A 172       6.180 -20.425 -14.335  1.00  0.330          C  
ATOM   2731  C   SER A 172       7.073 -19.871 -13.223  1.00  0.360          C  
ATOM   2732  O   SER A 172       8.124 -20.438 -12.924  1.00  0.540          O  
ATOM   2733  CB  SER A 172       5.351 -21.588 -13.832  1.00  0.470          C  
ATOM   2734  OG  SER A 172       4.410 -21.971 -14.801  1.00  0.470          O  
ATOM   2735  H   SER A 172       7.005 -21.803 -15.771  1.00  0.410          H  
ATOM   2736  HA  SER A 172       5.492 -19.639 -14.628  1.00  0.400          H  
ATOM   2737 1HB  SER A 172       6.001 -22.426 -13.593  1.00  0.560          H  
ATOM   2738 2HB  SER A 172       4.836 -21.292 -12.918  1.00  0.560          H  
ATOM   2739  HG  SER A 172       3.808 -21.184 -14.912  1.00  0.560          H  
ATOM   2740  N   LEU A 173       6.626 -18.803 -12.563  1.00  0.300          N  
ATOM   2741  CA  LEU A 173       7.386 -18.187 -11.476  1.00  0.330          C  
ATOM   2742  C   LEU A 173       6.789 -18.438 -10.100  1.00  0.320          C  
ATOM   2743  O   LEU A 173       7.502 -18.507  -9.096  1.00  0.400          O  
ATOM   2744  CB  LEU A 173       7.411 -16.681 -11.669  1.00  0.450          C  
ATOM   2745  CG  LEU A 173       7.993 -16.160 -12.971  1.00  0.450          C  
ATOM   2746  CD1 LEU A 173       7.845 -14.709 -12.923  1.00  0.450          C  
ATOM   2747  CD2 LEU A 173       9.441 -16.592 -13.152  1.00  0.450          C  
ATOM   2748  H   LEU A 173       5.736 -18.395 -12.839  1.00  0.360          H  
ATOM   2749  HA  LEU A 173       8.395 -18.592 -11.477  1.00  0.400          H  
ATOM   2750 1HB  LEU A 173       6.384 -16.318 -11.598  1.00  0.540          H  
ATOM   2751 2HB  LEU A 173       7.978 -16.240 -10.849  1.00  0.540          H  
ATOM   2752  HG  LEU A 173       7.412 -16.531 -13.817  1.00  0.540          H  
ATOM   2753 1HD1 LEU A 173       8.222 -14.266 -13.818  1.00  0.540          H  
ATOM   2754 2HD1 LEU A 173       6.790 -14.471 -12.815  1.00  0.540          H  
ATOM   2755 3HD1 LEU A 173       8.399 -14.331 -12.065  1.00  0.540          H  
ATOM   2756 1HD2 LEU A 173       9.841 -16.194 -14.064  1.00  0.540          H  
ATOM   2757 2HD2 LEU A 173      10.022 -16.238 -12.343  1.00  0.540          H  
ATOM   2758 3HD2 LEU A 173       9.482 -17.671 -13.194  1.00  0.540          H  
ATOM   2759  N   GLY A 174       5.467 -18.534 -10.040  1.00  0.290          N  
ATOM   2760  CA  GLY A 174       4.785 -18.668  -8.753  1.00  0.300          C  
ATOM   2761  C   GLY A 174       3.276 -18.620  -8.908  1.00  0.300          C  
ATOM   2762  O   GLY A 174       2.738 -19.064  -9.929  1.00  0.310          O  
ATOM   2763  H   GLY A 174       4.936 -18.456 -10.910  1.00  0.350          H  
ATOM   2764 1HA  GLY A 174       5.073 -19.609  -8.286  1.00  0.360          H  
ATOM   2765 2HA  GLY A 174       5.110 -17.875  -8.082  1.00  0.360          H  
ATOM   2766  N   LYS A 175       2.593 -18.175  -7.849  1.00  0.300          N  
ATOM   2767  CA  LYS A 175       1.134 -18.123  -7.807  1.00  0.310          C  
ATOM   2768  C   LYS A 175       0.735 -16.676  -7.565  1.00  0.310          C  
ATOM   2769  O   LYS A 175       1.502 -15.941  -6.953  1.00  0.310          O  
ATOM   2770  CB  LYS A 175       0.626 -19.036  -6.694  1.00  0.430          C  
ATOM   2771  CG  LYS A 175       0.979 -20.519  -6.880  1.00  0.430          C  
ATOM   2772  CD  LYS A 175       0.428 -21.382  -5.737  1.00  0.430          C  
ATOM   2773  CE  LYS A 175       0.880 -22.853  -5.867  1.00  0.430          C  
ATOM   2774  NZ  LYS A 175       0.388 -23.701  -4.725  1.00  0.430          N  
ATOM   2775  H   LYS A 175       3.113 -17.835  -7.032  1.00  0.360          H  
ATOM   2776  HA  LYS A 175       0.719 -18.436  -8.763  1.00  0.370          H  
ATOM   2777 1HB  LYS A 175       1.026 -18.708  -5.734  1.00  0.520          H  
ATOM   2778 2HB  LYS A 175      -0.438 -18.963  -6.644  1.00  0.520          H  
ATOM   2779 1HG  LYS A 175       0.561 -20.866  -7.829  1.00  0.520          H  
ATOM   2780 2HG  LYS A 175       2.061 -20.630  -6.920  1.00  0.520          H  
ATOM   2781 1HD  LYS A 175       0.778 -20.987  -4.782  1.00  0.520          H  
ATOM   2782 2HD  LYS A 175      -0.663 -21.344  -5.750  1.00  0.520          H  
ATOM   2783 1HE  LYS A 175       0.508 -23.270  -6.802  1.00  0.520          H  
ATOM   2784 2HE  LYS A 175       1.969 -22.883  -5.875  1.00  0.520          H  
ATOM   2785 1HZ  LYS A 175       0.728 -24.688  -4.814  1.00  0.520          H  
ATOM   2786 2HZ  LYS A 175       0.740 -23.332  -3.857  1.00  0.520          H  
ATOM   2787 3HZ  LYS A 175      -0.618 -23.701  -4.704  1.00  0.520          H  
ATOM   2788  N   THR A 176      -0.485 -16.265  -7.915  1.00  0.320          N  
ATOM   2789  CA  THR A 176      -0.856 -14.856  -7.704  1.00  0.320          C  
ATOM   2790  C   THR A 176      -0.849 -14.419  -6.243  1.00  0.340          C  
ATOM   2791  O   THR A 176      -0.674 -13.239  -5.958  1.00  0.360          O  
ATOM   2792  CB  THR A 176      -2.218 -14.525  -8.334  1.00  0.450          C  
ATOM   2793  OG1 THR A 176      -3.223 -15.379  -7.778  1.00  0.450          O  
ATOM   2794  CG2 THR A 176      -2.143 -14.696  -9.854  1.00  0.450          C  
ATOM   2795  H   THR A 176      -1.125 -16.893  -8.419  1.00  0.380          H  
ATOM   2796  HA  THR A 176      -0.121 -14.239  -8.215  1.00  0.380          H  
ATOM   2797  HB  THR A 176      -2.476 -13.491  -8.109  1.00  0.540          H  
ATOM   2798  HG1 THR A 176      -3.465 -15.062  -6.894  1.00  0.540          H  
ATOM   2799 1HG2 THR A 176      -3.096 -14.452 -10.301  1.00  0.540          H  
ATOM   2800 2HG2 THR A 176      -1.394 -14.033 -10.250  1.00  0.540          H  
ATOM   2801 3HG2 THR A 176      -1.882 -15.705 -10.108  1.00  0.540          H  
ATOM   2802  N   ASP A 177      -0.958 -15.351  -5.302  1.00  0.350          N  
ATOM   2803  CA  ASP A 177      -0.912 -14.979  -3.890  1.00  0.380          C  
ATOM   2804  C   ASP A 177       0.517 -14.994  -3.331  1.00  0.360          C  
ATOM   2805  O   ASP A 177       0.725 -14.818  -2.126  1.00  0.390          O  
ATOM   2806  CB  ASP A 177      -1.821 -15.886  -3.064  1.00  0.520          C  
ATOM   2807  CG  ASP A 177      -3.306 -15.646  -3.348  1.00  0.520          C  
ATOM   2808  OD1 ASP A 177      -3.688 -14.523  -3.677  1.00  0.520          O  
ATOM   2809  OD2 ASP A 177      -4.050 -16.570  -3.241  1.00  0.520          O  
ATOM   2810  H   ASP A 177      -1.132 -16.313  -5.562  1.00  0.420          H  
ATOM   2811  HA  ASP A 177      -1.287 -13.961  -3.795  1.00  0.460          H  
ATOM   2812 1HB  ASP A 177      -1.585 -16.929  -3.278  1.00  0.620          H  
ATOM   2813 2HB  ASP A 177      -1.634 -15.721  -2.002  1.00  0.620          H  
ATOM   2814  N   THR A 178       1.493 -15.244  -4.202  1.00  0.350          N  
ATOM   2815  CA  THR A 178       2.901 -15.248  -3.856  1.00  0.400          C  
ATOM   2816  C   THR A 178       3.304 -13.827  -3.491  1.00  0.410          C  
ATOM   2817  O   THR A 178       3.025 -12.886  -4.232  1.00  0.600          O  
ATOM   2818  CB  THR A 178       3.785 -15.720  -5.040  1.00  0.540          C  
ATOM   2819  OG1 THR A 178       3.433 -17.055  -5.460  1.00  0.540          O  
ATOM   2820  CG2 THR A 178       5.236 -15.692  -4.650  1.00  0.540          C  
ATOM   2821  H   THR A 178       1.264 -15.391  -5.180  1.00  0.420          H  
ATOM   2822  HA  THR A 178       3.063 -15.893  -2.994  1.00  0.480          H  
ATOM   2823  HB  THR A 178       3.622 -15.066  -5.863  1.00  0.650          H  
ATOM   2824  HG1 THR A 178       2.624 -16.991  -6.004  1.00  0.650          H  
ATOM   2825 1HG2 THR A 178       5.846 -16.017  -5.492  1.00  0.650          H  
ATOM   2826 2HG2 THR A 178       5.521 -14.695  -4.380  1.00  0.650          H  
ATOM   2827 3HG2 THR A 178       5.384 -16.345  -3.813  1.00  0.650          H  
ATOM   2828  N   LYS A 179       4.018 -13.650  -2.390  1.00  0.360          N  
ATOM   2829  CA  LYS A 179       4.464 -12.310  -2.037  1.00  0.340          C  
ATOM   2830  C   LYS A 179       5.172 -11.704  -3.252  1.00  0.280          C  
ATOM   2831  O   LYS A 179       6.084 -12.330  -3.812  1.00  0.260          O  
ATOM   2832  CB  LYS A 179       5.402 -12.347  -0.833  1.00  0.480          C  
ATOM   2833  CG  LYS A 179       5.829 -10.985  -0.319  1.00  0.480          C  
ATOM   2834  CD  LYS A 179       6.754 -11.104   0.885  1.00  0.480          C  
ATOM   2835  CE  LYS A 179       7.180  -9.726   1.365  1.00  0.480          C  
ATOM   2836  NZ  LYS A 179       8.178  -9.792   2.458  1.00  0.480          N  
ATOM   2837  H   LYS A 179       4.223 -14.441  -1.796  1.00  0.430          H  
ATOM   2838  HA  LYS A 179       3.593 -11.696  -1.802  1.00  0.410          H  
ATOM   2839 1HB  LYS A 179       4.936 -12.900  -0.017  1.00  0.580          H  
ATOM   2840 2HB  LYS A 179       6.302 -12.859  -1.109  1.00  0.580          H  
ATOM   2841 1HG  LYS A 179       6.358 -10.450  -1.100  1.00  0.580          H  
ATOM   2842 2HG  LYS A 179       4.947 -10.410  -0.041  1.00  0.580          H  
ATOM   2843 1HD  LYS A 179       6.246 -11.629   1.695  1.00  0.580          H  
ATOM   2844 2HD  LYS A 179       7.643 -11.672   0.600  1.00  0.580          H  
ATOM   2845 1HE  LYS A 179       7.604  -9.189   0.530  1.00  0.580          H  
ATOM   2846 2HE  LYS A 179       6.306  -9.184   1.722  1.00  0.580          H  
ATOM   2847 1HZ  LYS A 179       8.436  -8.850   2.723  1.00  0.580          H  
ATOM   2848 2HZ  LYS A 179       7.793 -10.278   3.253  1.00  0.580          H  
ATOM   2849 3HZ  LYS A 179       9.005 -10.281   2.127  1.00  0.580          H  
ATOM   2850  N   THR A 180       4.806 -10.460  -3.589  1.00  0.280          N  
ATOM   2851  CA  THR A 180       5.318  -9.726  -4.741  1.00  0.240          C  
ATOM   2852  C   THR A 180       6.840  -9.811  -4.859  1.00  0.220          C  
ATOM   2853  O   THR A 180       7.376  -9.971  -5.963  1.00  0.200          O  
ATOM   2854  CB  THR A 180       4.909  -8.243  -4.638  1.00  0.350          C  
ATOM   2855  OG1 THR A 180       3.484  -8.144  -4.499  1.00  0.350          O  
ATOM   2856  CG2 THR A 180       5.286  -7.545  -5.913  1.00  0.350          C  
ATOM   2857  H   THR A 180       4.064 -10.013  -3.064  1.00  0.340          H  
ATOM   2858  HA  THR A 180       4.879 -10.157  -5.642  1.00  0.290          H  
ATOM   2859  HB  THR A 180       5.403  -7.773  -3.790  1.00  0.420          H  
ATOM   2860  HG1 THR A 180       3.230  -7.192  -4.392  1.00  0.420          H  
ATOM   2861 1HG2 THR A 180       4.991  -6.499  -5.863  1.00  0.420          H  
ATOM   2862 2HG2 THR A 180       6.336  -7.610  -6.076  1.00  0.420          H  
ATOM   2863 3HG2 THR A 180       4.767  -8.015  -6.715  1.00  0.420          H  
ATOM   2864  N   GLU A 181       7.533  -9.679  -3.727  1.00  0.250          N  
ATOM   2865  CA  GLU A 181       8.989  -9.719  -3.684  1.00  0.250          C  
ATOM   2866  C   GLU A 181       9.570 -11.051  -4.194  1.00  0.260          C  
ATOM   2867  O   GLU A 181      10.650 -11.061  -4.800  1.00  0.280          O  
ATOM   2868  CB  GLU A 181       9.499  -9.436  -2.271  1.00  0.350          C  
ATOM   2869  CG  GLU A 181       9.309  -7.980  -1.827  1.00  0.350          C  
ATOM   2870  CD  GLU A 181       9.822  -7.695  -0.426  1.00  0.350          C  
ATOM   2871  OE1 GLU A 181      10.129  -8.627   0.291  1.00  0.350          O  
ATOM   2872  OE2 GLU A 181       9.903  -6.546  -0.074  1.00  0.350          O  
ATOM   2873  H   GLU A 181       7.020  -9.519  -2.874  1.00  0.300          H  
ATOM   2874  HA  GLU A 181       9.357  -8.913  -4.309  1.00  0.300          H  
ATOM   2875 1HB  GLU A 181       8.980 -10.083  -1.563  1.00  0.420          H  
ATOM   2876 2HB  GLU A 181      10.560  -9.672  -2.214  1.00  0.420          H  
ATOM   2877 1HG  GLU A 181       9.835  -7.332  -2.532  1.00  0.420          H  
ATOM   2878 2HG  GLU A 181       8.250  -7.732  -1.879  1.00  0.420          H  
ATOM   2879  N   HIS A 182       8.879 -12.169  -3.957  1.00  0.280          N  
ATOM   2880  CA  HIS A 182       9.389 -13.450  -4.403  1.00  0.310          C  
ATOM   2881  C   HIS A 182       9.166 -13.594  -5.893  1.00  0.250          C  
ATOM   2882  O   HIS A 182      10.007 -14.160  -6.603  1.00  0.250          O  
ATOM   2883  CB  HIS A 182       8.723 -14.609  -3.685  1.00  0.420          C  
ATOM   2884  CG  HIS A 182       9.101 -14.782  -2.255  1.00  0.420          C  
ATOM   2885  ND1 HIS A 182      10.412 -14.925  -1.836  1.00  0.420          N  
ATOM   2886  CD2 HIS A 182       8.340 -14.903  -1.149  1.00  0.420          C  
ATOM   2887  CE1 HIS A 182      10.434 -15.096  -0.530  1.00  0.420          C  
ATOM   2888  NE2 HIS A 182       9.191 -15.089  -0.088  1.00  0.420          N  
ATOM   2889  H   HIS A 182       7.974 -12.143  -3.493  1.00  0.340          H  
ATOM   2890  HA  HIS A 182      10.459 -13.508  -4.213  1.00  0.370          H  
ATOM   2891 1HB  HIS A 182       7.661 -14.459  -3.710  1.00  0.510          H  
ATOM   2892 2HB  HIS A 182       8.924 -15.497  -4.222  1.00  0.510          H  
ATOM   2893  HD2 HIS A 182       7.258 -14.873  -1.107  1.00  0.510          H  
ATOM   2894  HE1 HIS A 182      11.327 -15.231   0.081  1.00  0.510          H  
ATOM   2895  HE2 HIS A 182       8.906 -15.210   0.874  1.00  0.510          H  
ATOM   2896  N   LEU A 183       8.030 -13.086  -6.378  1.00  0.230          N  
ATOM   2897  CA  LEU A 183       7.760 -13.176  -7.808  1.00  0.200          C  
ATOM   2898  C   LEU A 183       8.789 -12.377  -8.601  1.00  0.180          C  
ATOM   2899  O   LEU A 183       9.272 -12.855  -9.631  1.00  0.170          O  
ATOM   2900  CB  LEU A 183       6.350 -12.702  -8.145  1.00  0.290          C  
ATOM   2901  CG  LEU A 183       5.187 -13.577  -7.680  1.00  0.290          C  
ATOM   2902  CD1 LEU A 183       3.863 -12.848  -7.909  1.00  0.290          C  
ATOM   2903  CD2 LEU A 183       5.177 -14.927  -8.467  1.00  0.290          C  
ATOM   2904  H   LEU A 183       7.360 -12.672  -5.716  1.00  0.280          H  
ATOM   2905  HA  LEU A 183       7.867 -14.213  -8.109  1.00  0.240          H  
ATOM   2906 1HB  LEU A 183       6.209 -11.701  -7.734  1.00  0.350          H  
ATOM   2907 2HB  LEU A 183       6.284 -12.652  -9.200  1.00  0.350          H  
ATOM   2908  HG  LEU A 183       5.288 -13.748  -6.629  1.00  0.350          H  
ATOM   2909 1HD1 LEU A 183       3.035 -13.471  -7.553  1.00  0.350          H  
ATOM   2910 2HD1 LEU A 183       3.863 -11.909  -7.355  1.00  0.350          H  
ATOM   2911 3HD1 LEU A 183       3.726 -12.649  -8.953  1.00  0.350          H  
ATOM   2912 1HD2 LEU A 183       4.332 -15.529  -8.132  1.00  0.350          H  
ATOM   2913 2HD2 LEU A 183       5.079 -14.733  -9.521  1.00  0.350          H  
ATOM   2914 3HD2 LEU A 183       6.090 -15.486  -8.301  1.00  0.350          H  
ATOM   2915  N   VAL A 184       9.172 -11.186  -8.108  1.00  0.180          N  
ATOM   2916  CA  VAL A 184      10.214 -10.429  -8.802  1.00  0.180          C  
ATOM   2917  C   VAL A 184      11.553 -11.130  -8.711  1.00  0.190          C  
ATOM   2918  O   VAL A 184      12.304 -11.143  -9.689  1.00  0.190          O  
ATOM   2919  CB  VAL A 184      10.289  -8.943  -8.356  1.00  0.250          C  
ATOM   2920  CG1 VAL A 184      10.636  -8.798  -6.936  1.00  0.250          C  
ATOM   2921  CG2 VAL A 184      11.392  -8.228  -9.159  1.00  0.250          C  
ATOM   2922  H   VAL A 184       8.700 -10.814  -7.276  1.00  0.220          H  
ATOM   2923  HA  VAL A 184       9.954 -10.394  -9.850  1.00  0.220          H  
ATOM   2924  HB  VAL A 184       9.327  -8.487  -8.523  1.00  0.300          H  
ATOM   2925 1HG1 VAL A 184      10.664  -7.742  -6.666  1.00  0.300          H  
ATOM   2926 2HG1 VAL A 184       9.876  -9.285  -6.387  1.00  0.300          H  
ATOM   2927 3HG1 VAL A 184      11.596  -9.240  -6.710  1.00  0.300          H  
ATOM   2928 1HG2 VAL A 184      11.438  -7.185  -8.867  1.00  0.300          H  
ATOM   2929 2HG2 VAL A 184      12.357  -8.688  -8.957  1.00  0.300          H  
ATOM   2930 3HG2 VAL A 184      11.210  -8.285 -10.196  1.00  0.300          H  
ATOM   2931  N   ALA A 185      11.881 -11.744  -7.569  1.00  0.210          N  
ATOM   2932  CA  ALA A 185      13.146 -12.445  -7.502  1.00  0.220          C  
ATOM   2933  C   ALA A 185      13.205 -13.544  -8.564  1.00  0.210          C  
ATOM   2934  O   ALA A 185      14.224 -13.692  -9.253  1.00  0.220          O  
ATOM   2935  CB  ALA A 185      13.334 -13.047  -6.121  1.00  0.300          C  
ATOM   2936  H   ALA A 185      11.285 -11.685  -6.735  1.00  0.250          H  
ATOM   2937  HA  ALA A 185      13.943 -11.729  -7.700  1.00  0.260          H  
ATOM   2938 1HB  ALA A 185      14.294 -13.550  -6.070  1.00  0.360          H  
ATOM   2939 2HB  ALA A 185      13.296 -12.253  -5.374  1.00  0.360          H  
ATOM   2940 3HB  ALA A 185      12.536 -13.764  -5.926  1.00  0.360          H  
ATOM   2941  N   ASN A 186      12.093 -14.270  -8.752  1.00  0.200          N  
ATOM   2942  CA  ASN A 186      12.090 -15.318  -9.753  1.00  0.200          C  
ATOM   2943  C   ASN A 186      12.071 -14.754 -11.175  1.00  0.180          C  
ATOM   2944  O   ASN A 186      12.824 -15.218 -12.030  1.00  0.190          O  
ATOM   2945  CB  ASN A 186      10.951 -16.301  -9.539  1.00  0.280          C  
ATOM   2946  CG  ASN A 186      11.169 -17.228  -8.359  1.00  0.280          C  
ATOM   2947  OD1 ASN A 186      12.227 -17.232  -7.696  1.00  0.280          O  
ATOM   2948  ND2 ASN A 186      10.217 -18.093  -8.127  1.00  0.280          N  
ATOM   2949  H   ASN A 186      11.285 -14.127  -8.134  1.00  0.240          H  
ATOM   2950  HA  ASN A 186      13.016 -15.877  -9.650  1.00  0.240          H  
ATOM   2951 1HB  ASN A 186      10.019 -15.747  -9.388  1.00  0.340          H  
ATOM   2952 2HB  ASN A 186      10.828 -16.917 -10.413  1.00  0.340          H  
ATOM   2953 1HD2 ASN A 186      10.335 -18.805  -7.404  1.00  0.340          H  
ATOM   2954 2HD2 ASN A 186       9.360 -18.116  -8.679  1.00  0.340          H  
ATOM   2955  N   ALA A 187      11.277 -13.714 -11.446  1.00  0.160          N  
ATOM   2956  CA  ALA A 187      11.255 -13.186 -12.805  1.00  0.160          C  
ATOM   2957  C   ALA A 187      12.620 -12.697 -13.223  1.00  0.170          C  
ATOM   2958  O   ALA A 187      13.047 -12.948 -14.353  1.00  0.190          O  
ATOM   2959  CB  ALA A 187      10.304 -12.027 -12.923  1.00  0.220          C  
ATOM   2960  H   ALA A 187      10.660 -13.329 -10.729  1.00  0.190          H  
ATOM   2961  HA  ALA A 187      10.949 -13.984 -13.477  1.00  0.190          H  
ATOM   2962 1HB  ALA A 187      10.296 -11.649 -13.943  1.00  0.270          H  
ATOM   2963 2HB  ALA A 187       9.338 -12.336 -12.651  1.00  0.270          H  
ATOM   2964 3HB  ALA A 187      10.644 -11.266 -12.247  1.00  0.270          H  
ATOM   2965  N   MET A 188      13.335 -12.022 -12.319  1.00  0.190          N  
ATOM   2966  CA  MET A 188      14.636 -11.520 -12.706  1.00  0.230          C  
ATOM   2967  C   MET A 188      15.608 -12.668 -12.899  1.00  0.220          C  
ATOM   2968  O   MET A 188      16.426 -12.630 -13.820  1.00  0.220          O  
ATOM   2969  CB  MET A 188      15.137 -10.505 -11.690  1.00  0.310          C  
ATOM   2970  CG  MET A 188      14.319  -9.196 -11.680  1.00  0.310          C  
ATOM   2971  SD  MET A 188      14.216  -8.367 -13.297  1.00  0.310          S  
ATOM   2972  CE  MET A 188      15.864  -7.756 -13.589  1.00  0.310          C  
ATOM   2973  H   MET A 188      12.960 -11.827 -11.384  1.00  0.230          H  
ATOM   2974  HA  MET A 188      14.536 -11.019 -13.665  1.00  0.280          H  
ATOM   2975 1HB  MET A 188      15.055 -10.944 -10.690  1.00  0.370          H  
ATOM   2976 2HB  MET A 188      16.187 -10.284 -11.867  1.00  0.370          H  
ATOM   2977 1HG  MET A 188      13.305  -9.420 -11.355  1.00  0.370          H  
ATOM   2978 2HG  MET A 188      14.752  -8.495 -10.966  1.00  0.370          H  
ATOM   2979 1HE  MET A 188      15.885  -7.246 -14.543  1.00  0.370          H  
ATOM   2980 2HE  MET A 188      16.135  -7.049 -12.799  1.00  0.370          H  
ATOM   2981 3HE  MET A 188      16.570  -8.584 -13.607  1.00  0.370          H  
ATOM   2982  N   ALA A 189      15.513 -13.706 -12.054  1.00  0.230          N  
ATOM   2983  CA  ALA A 189      16.374 -14.866 -12.184  1.00  0.230          C  
ATOM   2984  C   ALA A 189      16.148 -15.553 -13.540  1.00  0.190          C  
ATOM   2985  O   ALA A 189      17.105 -15.997 -14.184  1.00  0.190          O  
ATOM   2986  CB  ALA A 189      16.112 -15.814 -11.029  1.00  0.320          C  
ATOM   2987  H   ALA A 189      14.863 -13.673 -11.260  1.00  0.280          H  
ATOM   2988  HA  ALA A 189      17.410 -14.527 -12.142  1.00  0.280          H  
ATOM   2989 1HB  ALA A 189      16.767 -16.666 -11.083  1.00  0.390          H  
ATOM   2990 2HB  ALA A 189      16.284 -15.290 -10.088  1.00  0.390          H  
ATOM   2991 3HB  ALA A 189      15.088 -16.128 -11.075  1.00  0.390          H  
ATOM   2992  N   LEU A 190      14.889 -15.598 -13.996  1.00  0.190          N  
ATOM   2993  CA  LEU A 190      14.551 -16.206 -15.281  1.00  0.220          C  
ATOM   2994  C   LEU A 190      15.173 -15.369 -16.390  1.00  0.210          C  
ATOM   2995  O   LEU A 190      15.794 -15.907 -17.308  1.00  0.250          O  
ATOM   2996  CB  LEU A 190      13.029 -16.332 -15.469  1.00  0.300          C  
ATOM   2997  CG  LEU A 190      12.468 -17.217 -16.693  1.00  0.300          C  
ATOM   2998  CD1 LEU A 190      12.433 -16.421 -17.990  1.00  0.300          C  
ATOM   2999  CD2 LEU A 190      13.320 -18.465 -16.897  1.00  0.300          C  
ATOM   3000  H   LEU A 190      14.142 -15.249 -13.385  1.00  0.230          H  
ATOM   3001  HA  LEU A 190      14.995 -17.194 -15.301  1.00  0.260          H  
ATOM   3002 1HB  LEU A 190      12.602 -16.708 -14.565  1.00  0.360          H  
ATOM   3003 2HB  LEU A 190      12.635 -15.322 -15.601  1.00  0.360          H  
ATOM   3004  HG  LEU A 190      11.467 -17.519 -16.450  1.00  0.360          H  
ATOM   3005 1HD1 LEU A 190      12.019 -17.043 -18.787  1.00  0.360          H  
ATOM   3006 2HD1 LEU A 190      11.822 -15.538 -17.874  1.00  0.360          H  
ATOM   3007 3HD1 LEU A 190      13.420 -16.125 -18.258  1.00  0.360          H  
ATOM   3008 1HD2 LEU A 190      12.899 -19.054 -17.707  1.00  0.360          H  
ATOM   3009 2HD2 LEU A 190      14.332 -18.192 -17.163  1.00  0.360          H  
ATOM   3010 3HD2 LEU A 190      13.329 -19.052 -15.989  1.00  0.360          H  
ATOM   3011  N   ILE A 191      15.024 -14.050 -16.313  1.00  0.200          N  
ATOM   3012  CA  ILE A 191      15.577 -13.175 -17.332  1.00  0.240          C  
ATOM   3013  C   ILE A 191      17.094 -13.416 -17.417  1.00  0.240          C  
ATOM   3014  O   ILE A 191      17.660 -13.462 -18.518  1.00  0.270          O  
ATOM   3015  CB  ILE A 191      15.175 -11.707 -17.061  1.00  0.320          C  
ATOM   3016  CG1 ILE A 191      13.610 -11.570 -17.276  1.00  0.320          C  
ATOM   3017  CG2 ILE A 191      15.942 -10.745 -18.004  1.00  0.320          C  
ATOM   3018  CD1 ILE A 191      12.982 -10.284 -16.728  1.00  0.320          C  
ATOM   3019  H   ILE A 191      14.486 -13.648 -15.536  1.00  0.240          H  
ATOM   3020  HA  ILE A 191      15.149 -13.451 -18.283  1.00  0.290          H  
ATOM   3021  HB  ILE A 191      15.395 -11.457 -16.022  1.00  0.380          H  
ATOM   3022 1HG1 ILE A 191      13.411 -11.614 -18.346  1.00  0.380          H  
ATOM   3023 2HG1 ILE A 191      13.116 -12.417 -16.805  1.00  0.380          H  
ATOM   3024 1HG2 ILE A 191      15.653  -9.717 -17.799  1.00  0.380          H  
ATOM   3025 2HG2 ILE A 191      16.996 -10.845 -17.837  1.00  0.380          H  
ATOM   3026 3HG2 ILE A 191      15.715 -10.988 -19.043  1.00  0.380          H  
ATOM   3027 1HD1 ILE A 191      11.911 -10.285 -16.929  1.00  0.380          H  
ATOM   3028 2HD1 ILE A 191      13.144 -10.233 -15.651  1.00  0.380          H  
ATOM   3029 3HD1 ILE A 191      13.430  -9.430 -17.193  1.00  0.380          H  
ATOM   3030  N   ASP A 192      17.776 -13.526 -16.262  1.00  0.240          N  
ATOM   3031  CA  ASP A 192      19.200 -13.842 -16.285  1.00  0.280          C  
ATOM   3032  C   ASP A 192      19.473 -15.207 -16.946  1.00  0.250          C  
ATOM   3033  O   ASP A 192      20.432 -15.307 -17.723  1.00  0.280          O  
ATOM   3034  CB  ASP A 192      19.816 -13.786 -14.883  1.00  0.380          C  
ATOM   3035  CG  ASP A 192      20.022 -12.327 -14.309  1.00  0.380          C  
ATOM   3036  OD1 ASP A 192      19.965 -11.335 -15.054  1.00  0.380          O  
ATOM   3037  OD2 ASP A 192      20.260 -12.238 -13.128  1.00  0.380          O  
ATOM   3038  H   ASP A 192      17.291 -13.394 -15.368  1.00  0.290          H  
ATOM   3039  HA  ASP A 192      19.703 -13.095 -16.878  1.00  0.340          H  
ATOM   3040 1HB  ASP A 192      19.165 -14.330 -14.197  1.00  0.450          H  
ATOM   3041 2HB  ASP A 192      20.776 -14.298 -14.890  1.00  0.450          H  
ATOM   3042  N   LEU A 193      18.610 -16.229 -16.707  1.00  0.240          N  
ATOM   3043  CA  LEU A 193      18.764 -17.551 -17.349  1.00  0.290          C  
ATOM   3044  C   LEU A 193      18.757 -17.399 -18.847  1.00  0.250          C  
ATOM   3045  O   LEU A 193      19.564 -18.006 -19.545  1.00  0.310          O  
ATOM   3046  CB  LEU A 193      17.580 -18.514 -17.086  1.00  0.390          C  
ATOM   3047  CG  LEU A 193      17.662 -19.981 -17.739  1.00  0.390          C  
ATOM   3048  CD1 LEU A 193      18.786 -20.785 -17.092  1.00  0.390          C  
ATOM   3049  CD2 LEU A 193      16.299 -20.682 -17.641  1.00  0.390          C  
ATOM   3050  H   LEU A 193      17.884 -16.100 -15.991  1.00  0.290          H  
ATOM   3051  HA  LEU A 193      19.708 -17.985 -17.031  1.00  0.350          H  
ATOM   3052 1HB  LEU A 193      17.466 -18.619 -16.042  1.00  0.460          H  
ATOM   3053 2HB  LEU A 193      16.688 -18.072 -17.478  1.00  0.460          H  
ATOM   3054  HG  LEU A 193      17.914 -19.892 -18.796  1.00  0.460          H  
ATOM   3055 1HD1 LEU A 193      18.843 -21.766 -17.562  1.00  0.460          H  
ATOM   3056 2HD1 LEU A 193      19.736 -20.274 -17.223  1.00  0.460          H  
ATOM   3057 3HD1 LEU A 193      18.584 -20.911 -16.028  1.00  0.460          H  
ATOM   3058 1HD2 LEU A 193      16.373 -21.664 -18.101  1.00  0.460          H  
ATOM   3059 2HD2 LEU A 193      15.997 -20.792 -16.648  1.00  0.460          H  
ATOM   3060 3HD2 LEU A 193      15.555 -20.089 -18.166  1.00  0.460          H  
ATOM   3061  N   ILE A 194      17.819 -16.601 -19.347  1.00  0.250          N  
ATOM   3062  CA  ILE A 194      17.680 -16.440 -20.778  1.00  0.290          C  
ATOM   3063  C   ILE A 194      18.944 -15.834 -21.363  1.00  0.270          C  
ATOM   3064  O   ILE A 194      19.518 -16.364 -22.311  1.00  0.310          O  
ATOM   3065  CB  ILE A 194      16.528 -15.471 -21.124  1.00  0.390          C  
ATOM   3066  CG1 ILE A 194      15.183 -16.020 -20.738  1.00  0.390          C  
ATOM   3067  CG2 ILE A 194      16.536 -15.223 -22.608  1.00  0.390          C  
ATOM   3068  CD1 ILE A 194      14.056 -14.965 -20.769  1.00  0.390          C  
ATOM   3069  H   ILE A 194      17.162 -16.166 -18.689  1.00  0.300          H  
ATOM   3070  HA  ILE A 194      17.505 -17.419 -21.229  1.00  0.350          H  
ATOM   3071  HB  ILE A 194      16.669 -14.538 -20.587  1.00  0.470          H  
ATOM   3072 1HG1 ILE A 194      14.938 -16.789 -21.416  1.00  0.470          H  
ATOM   3073 2HG1 ILE A 194      15.246 -16.447 -19.742  1.00  0.470          H  
ATOM   3074 1HG2 ILE A 194      15.776 -14.554 -22.851  1.00  0.470          H  
ATOM   3075 2HG2 ILE A 194      17.466 -14.793 -22.915  1.00  0.470          H  
ATOM   3076 3HG2 ILE A 194      16.376 -16.167 -23.131  1.00  0.470          H  
ATOM   3077 1HD1 ILE A 194      13.116 -15.422 -20.496  1.00  0.470          H  
ATOM   3078 2HD1 ILE A 194      14.271 -14.178 -20.086  1.00  0.470          H  
ATOM   3079 3HD1 ILE A 194      13.955 -14.550 -21.740  1.00  0.470          H  
ATOM   3080  N   LYS A 195      19.387 -14.718 -20.791  1.00  0.240          N  
ATOM   3081  CA  LYS A 195      20.552 -14.012 -21.311  1.00  0.260          C  
ATOM   3082  C   LYS A 195      21.816 -14.868 -21.275  1.00  0.240          C  
ATOM   3083  O   LYS A 195      22.583 -14.932 -22.243  1.00  0.260          O  
ATOM   3084  CB  LYS A 195      20.803 -12.767 -20.463  1.00  0.360          C  
ATOM   3085  CG  LYS A 195      19.777 -11.622 -20.611  1.00  0.360          C  
ATOM   3086  CD  LYS A 195      20.192 -10.367 -19.784  1.00  0.360          C  
ATOM   3087  CE  LYS A 195      20.124 -10.701 -18.282  1.00  0.360          C  
ATOM   3088  NZ  LYS A 195      20.266  -9.559 -17.363  1.00  0.360          N  
ATOM   3089  H   LYS A 195      18.878 -14.347 -19.980  1.00  0.290          H  
ATOM   3090  HA  LYS A 195      20.353 -13.732 -22.345  1.00  0.310          H  
ATOM   3091 1HB  LYS A 195      20.801 -13.088 -19.426  1.00  0.430          H  
ATOM   3092 2HB  LYS A 195      21.793 -12.372 -20.681  1.00  0.430          H  
ATOM   3093 1HG  LYS A 195      19.690 -11.350 -21.663  1.00  0.430          H  
ATOM   3094 2HG  LYS A 195      18.804 -11.967 -20.267  1.00  0.430          H  
ATOM   3095 1HD  LYS A 195      21.207 -10.066 -20.044  1.00  0.430          H  
ATOM   3096 2HD  LYS A 195      19.512  -9.543 -19.999  1.00  0.430          H  
ATOM   3097 1HE  LYS A 195      19.182 -11.180 -18.092  1.00  0.430          H  
ATOM   3098 2HE  LYS A 195      20.924 -11.390 -18.044  1.00  0.430          H  
ATOM   3099 1HZ  LYS A 195      20.196  -9.982 -16.403  1.00  0.430          H  
ATOM   3100 2HZ  LYS A 195      21.160  -9.110 -17.484  1.00  0.430          H  
ATOM   3101 3HZ  LYS A 195      19.529  -8.890 -17.499  1.00  0.430          H  
ATOM   3102  N   SER A 196      21.973 -15.610 -20.184  1.00  0.240          N  
ATOM   3103  CA  SER A 196      23.162 -16.389 -19.880  1.00  0.290          C  
ATOM   3104  C   SER A 196      23.299 -17.650 -20.697  1.00  0.310          C  
ATOM   3105  O   SER A 196      24.326 -18.329 -20.625  1.00  0.420          O  
ATOM   3106  CB  SER A 196      23.123 -16.806 -18.420  1.00  0.390          C  
ATOM   3107  OG  SER A 196      23.148 -15.698 -17.566  1.00  0.390          O  
ATOM   3108  H   SER A 196      21.265 -15.559 -19.449  1.00  0.290          H  
ATOM   3109  HA  SER A 196      24.034 -15.761 -20.060  1.00  0.350          H  
ATOM   3110 1HB  SER A 196      22.219 -17.394 -18.237  1.00  0.460          H  
ATOM   3111 2HB  SER A 196      23.977 -17.446 -18.211  1.00  0.460          H  
ATOM   3112  HG  SER A 196      22.229 -15.356 -17.568  1.00  0.460          H  
ATOM   3113  N   LYS A 197      22.253 -18.011 -21.422  1.00  0.320          N  
ATOM   3114  CA  LYS A 197      22.256 -19.232 -22.181  1.00  0.400          C  
ATOM   3115  C   LYS A 197      22.097 -18.959 -23.662  1.00  0.350          C  
ATOM   3116  O   LYS A 197      21.845 -19.881 -24.440  1.00  0.430          O  
ATOM   3117  CB  LYS A 197      21.161 -20.161 -21.663  1.00  0.530          C  
ATOM   3118  CG  LYS A 197      21.290 -20.596 -20.184  1.00  0.530          C  
ATOM   3119  CD  LYS A 197      22.513 -21.475 -19.921  1.00  0.530          C  
ATOM   3120  CE  LYS A 197      22.531 -21.964 -18.480  1.00  0.530          C  
ATOM   3121  NZ  LYS A 197      23.732 -22.805 -18.186  1.00  0.530          N  
ATOM   3122  H   LYS A 197      21.434 -17.394 -21.497  1.00  0.380          H  
ATOM   3123  HA  LYS A 197      23.219 -19.720 -22.056  1.00  0.480          H  
ATOM   3124 1HB  LYS A 197      20.216 -19.628 -21.725  1.00  0.630          H  
ATOM   3125 2HB  LYS A 197      21.093 -21.050 -22.286  1.00  0.630          H  
ATOM   3126 1HG  LYS A 197      21.372 -19.710 -19.558  1.00  0.630          H  
ATOM   3127 2HG  LYS A 197      20.389 -21.132 -19.894  1.00  0.630          H  
ATOM   3128 1HD  LYS A 197      22.501 -22.331 -20.597  1.00  0.630          H  
ATOM   3129 2HD  LYS A 197      23.423 -20.903 -20.094  1.00  0.630          H  
ATOM   3130 1HE  LYS A 197      22.531 -21.100 -17.816  1.00  0.630          H  
ATOM   3131 2HE  LYS A 197      21.631 -22.552 -18.292  1.00  0.630          H  
ATOM   3132 1HZ  LYS A 197      23.706 -23.107 -17.221  1.00  0.630          H  
ATOM   3133 2HZ  LYS A 197      23.735 -23.616 -18.790  1.00  0.630          H  
ATOM   3134 3HZ  LYS A 197      24.571 -22.263 -18.346  1.00  0.630          H  
ATOM   3135  N   ARG A 198      22.238 -17.700 -24.082  1.00  0.290          N  
ATOM   3136  CA  ARG A 198      22.057 -17.441 -25.496  1.00  0.350          C  
ATOM   3137  C   ARG A 198      23.075 -18.229 -26.332  1.00  0.330          C  
ATOM   3138  O   ARG A 198      24.254 -18.267 -25.967  1.00  0.310          O  
ATOM   3139  CB  ARG A 198      22.224 -15.960 -25.811  1.00  0.470          C  
ATOM   3140  CG  ARG A 198      23.610 -15.372 -25.625  1.00  0.470          C  
ATOM   3141  CD  ARG A 198      23.596 -13.897 -25.838  1.00  0.470          C  
ATOM   3142  NE  ARG A 198      23.357 -13.531 -27.259  1.00  0.470          N  
ATOM   3143  CZ  ARG A 198      23.032 -12.288 -27.703  1.00  0.470          C  
ATOM   3144  NH1 ARG A 198      22.896 -11.284 -26.853  1.00  0.470          N  
ATOM   3145  NH2 ARG A 198      22.840 -12.072 -28.993  1.00  0.470          N  
ATOM   3146  H   ARG A 198      22.441 -16.936 -23.426  1.00  0.350          H  
ATOM   3147  HA  ARG A 198      21.046 -17.709 -25.736  1.00  0.420          H  
ATOM   3148 1HB  ARG A 198      21.971 -15.791 -26.846  1.00  0.560          H  
ATOM   3149 2HB  ARG A 198      21.536 -15.380 -25.195  1.00  0.560          H  
ATOM   3150 1HG  ARG A 198      23.971 -15.585 -24.618  1.00  0.560          H  
ATOM   3151 2HG  ARG A 198      24.293 -15.796 -26.361  1.00  0.560          H  
ATOM   3152 1HD  ARG A 198      22.799 -13.468 -25.230  1.00  0.560          H  
ATOM   3153 2HD  ARG A 198      24.555 -13.482 -25.531  1.00  0.560          H  
ATOM   3154  HE  ARG A 198      23.454 -14.268 -27.962  1.00  0.560          H  
ATOM   3155 1HH1 ARG A 198      23.035 -11.429 -25.867  1.00  0.560          H  
ATOM   3156 2HH1 ARG A 198      22.654 -10.361 -27.198  1.00  0.560          H  
ATOM   3157 1HH2 ARG A 198      22.958 -12.841 -29.674  1.00  0.560          H  
ATOM   3158 2HH2 ARG A 198      22.545 -11.133 -29.320  1.00  0.560          H  
ATOM   3159  N   PRO A 199      22.664 -18.893 -27.431  1.00  0.350          N  
ATOM   3160  CA  PRO A 199      23.532 -19.563 -28.376  1.00  0.360          C  
ATOM   3161  C   PRO A 199      24.484 -18.564 -29.009  1.00  0.390          C  
ATOM   3162  O   PRO A 199      24.102 -17.421 -29.269  1.00  0.410          O  
ATOM   3163  CB  PRO A 199      22.549 -20.133 -29.406  1.00  0.540          C  
ATOM   3164  CG  PRO A 199      21.236 -20.246 -28.674  1.00  0.540          C  
ATOM   3165  CD  PRO A 199      21.224 -19.102 -27.709  1.00  0.540          C  
ATOM   3166  HA  PRO A 199      24.087 -20.363 -27.857  1.00  0.430          H  
ATOM   3167 1HB  PRO A 199      22.493 -19.469 -30.263  1.00  0.650          H  
ATOM   3168 2HB  PRO A 199      22.905 -21.105 -29.788  1.00  0.650          H  
ATOM   3169 1HG  PRO A 199      20.398 -20.189 -29.386  1.00  0.650          H  
ATOM   3170 2HG  PRO A 199      21.152 -21.230 -28.180  1.00  0.650          H  
ATOM   3171 1HD  PRO A 199      20.780 -18.226 -28.166  1.00  0.650          H  
ATOM   3172 2HD  PRO A 199      20.680 -19.465 -26.823  1.00  0.650          H  
ATOM   3173  N   SER A 200      25.693 -19.008 -29.343  1.00  0.410          N  
ATOM   3174  CA  SER A 200      26.707 -18.179 -30.009  1.00  0.470          C  
ATOM   3175  C   SER A 200      26.344 -17.851 -31.459  1.00  0.470          C  
ATOM   3176  O   SER A 200      27.018 -17.061 -32.132  1.00  0.520          O  
ATOM   3177  CB  SER A 200      28.044 -18.887 -29.957  1.00  0.630          C  
ATOM   3178  OG  SER A 200      28.010 -20.080 -30.695  1.00  0.630          O  
ATOM   3179  H   SER A 200      25.954 -19.959 -29.112  1.00  0.490          H  
ATOM   3180  HA  SER A 200      26.787 -17.240 -29.459  1.00  0.560          H  
ATOM   3181 1HB  SER A 200      28.818 -18.232 -30.355  1.00  0.760          H  
ATOM   3182 2HB  SER A 200      28.298 -19.103 -28.920  1.00  0.760          H  
ATOM   3183  HG  SER A 200      28.882 -20.476 -30.599  1.00  0.760          H  
ATOM   3184  N   THR A 201      25.261 -18.466 -31.910  1.00  0.480          N  
ATOM   3185  CA  THR A 201      24.667 -18.369 -33.220  1.00  0.620          C  
ATOM   3186  C   THR A 201      23.537 -17.340 -33.309  1.00  0.590          C  
ATOM   3187  O   THR A 201      23.048 -17.053 -34.406  1.00  0.650          O  
ATOM   3188  CB  THR A 201      24.148 -19.763 -33.574  1.00  0.810          C  
ATOM   3189  OG1 THR A 201      23.210 -20.152 -32.560  1.00  0.810          O  
ATOM   3190  CG2 THR A 201      25.296 -20.739 -33.588  1.00  0.810          C  
ATOM   3191  H   THR A 201      24.793 -19.094 -31.273  1.00  0.580          H  
ATOM   3192  HA  THR A 201      25.446 -18.083 -33.927  1.00  0.740          H  
ATOM   3193  HB  THR A 201      23.656 -19.748 -34.544  1.00  0.970          H  
ATOM   3194  HG1 THR A 201      22.859 -21.055 -32.728  1.00  0.970          H  
ATOM   3195 1HG2 THR A 201      24.918 -21.730 -33.817  1.00  0.970          H  
ATOM   3196 2HG2 THR A 201      26.017 -20.438 -34.344  1.00  0.970          H  
ATOM   3197 3HG2 THR A 201      25.782 -20.759 -32.615  1.00  0.970          H  
ATOM   3198  N   VAL A 202      23.124 -16.759 -32.177  1.00  0.500          N  
ATOM   3199  CA  VAL A 202      22.051 -15.771 -32.206  1.00  0.500          C  
ATOM   3200  C   VAL A 202      22.635 -14.398 -31.947  1.00  0.640          C  
ATOM   3201  O   VAL A 202      23.220 -14.154 -30.892  1.00  0.920          O  
ATOM   3202  CB  VAL A 202      20.963 -16.080 -31.166  1.00  0.700          C  
ATOM   3203  CG1 VAL A 202      19.881 -14.980 -31.209  1.00  0.700          C  
ATOM   3204  CG2 VAL A 202      20.337 -17.439 -31.476  1.00  0.700          C  
ATOM   3205  H   VAL A 202      23.571 -16.996 -31.286  1.00  0.600          H  
ATOM   3206  HA  VAL A 202      21.590 -15.774 -33.194  1.00  0.600          H  
ATOM   3207  HB  VAL A 202      21.410 -16.100 -30.171  1.00  0.840          H  
ATOM   3208 1HG1 VAL A 202      19.103 -15.183 -30.501  1.00  0.840          H  
ATOM   3209 2HG1 VAL A 202      20.314 -14.001 -30.986  1.00  0.840          H  
ATOM   3210 3HG1 VAL A 202      19.444 -14.957 -32.207  1.00  0.840          H  
ATOM   3211 1HG2 VAL A 202      19.577 -17.670 -30.742  1.00  0.840          H  
ATOM   3212 2HG2 VAL A 202      19.889 -17.401 -32.465  1.00  0.840          H  
ATOM   3213 3HG2 VAL A 202      21.094 -18.208 -31.458  1.00  0.840          H  
ATOM   3214  N   LYS A 203      22.477 -13.508 -32.918  1.00  0.850          N  
ATOM   3215  CA  LYS A 203      23.090 -12.189 -32.864  1.00  1.140          C  
ATOM   3216  C   LYS A 203      22.094 -11.059 -32.636  1.00  0.870          C  
ATOM   3217  O   LYS A 203      20.896 -11.195 -32.916  1.00  0.930          O  
ATOM   3218  CB  LYS A 203      23.870 -11.956 -34.159  1.00  1.480          C  
ATOM   3219  CG  LYS A 203      24.921 -13.055 -34.462  1.00  1.480          C  
ATOM   3220  CD  LYS A 203      26.045 -13.119 -33.421  1.00  1.480          C  
ATOM   3221  CE  LYS A 203      27.054 -14.195 -33.781  1.00  1.480          C  
ATOM   3222  NZ  LYS A 203      28.144 -14.300 -32.769  1.00  1.480          N  
ATOM   3223  H   LYS A 203      21.943 -13.779 -33.734  1.00  1.020          H  
ATOM   3224  HA  LYS A 203      23.781 -12.163 -32.025  1.00  1.370          H  
ATOM   3225 1HB  LYS A 203      23.177 -11.911 -34.999  1.00  1.780          H  
ATOM   3226 2HB  LYS A 203      24.386 -10.997 -34.110  1.00  1.780          H  
ATOM   3227 1HG  LYS A 203      24.429 -14.030 -34.498  1.00  1.780          H  
ATOM   3228 2HG  LYS A 203      25.362 -12.863 -35.440  1.00  1.780          H  
ATOM   3229 1HD  LYS A 203      26.550 -12.156 -33.351  1.00  1.780          H  
ATOM   3230 2HD  LYS A 203      25.640 -13.378 -32.445  1.00  1.780          H  
ATOM   3231 1HE  LYS A 203      26.528 -15.149 -33.830  1.00  1.780          H  
ATOM   3232 2HE  LYS A 203      27.491 -13.983 -34.755  1.00  1.780          H  
ATOM   3233 1HZ  LYS A 203      28.773 -15.047 -33.034  1.00  1.780          H  
ATOM   3234 2HZ  LYS A 203      28.650 -13.429 -32.720  1.00  1.780          H  
ATOM   3235 3HZ  LYS A 203      27.743 -14.503 -31.859  1.00  1.780          H  
ATOM   3236  N   GLY A 204      22.629  -9.923 -32.172  1.00  0.900          N  
ATOM   3237  CA  GLY A 204      21.842  -8.723 -31.928  1.00  0.940          C  
ATOM   3238  C   GLY A 204      21.060  -8.877 -30.642  1.00  0.770          C  
ATOM   3239  O   GLY A 204      21.433  -9.673 -29.770  1.00  0.760          O  
ATOM   3240  H   GLY A 204      23.619  -9.898 -31.976  1.00  1.080          H  
ATOM   3241 1HA  GLY A 204      22.499  -7.855 -31.863  1.00  1.130          H  
ATOM   3242 2HA  GLY A 204      21.158  -8.556 -32.759  1.00  1.130          H  
ATOM   3243  N   THR A 205      20.009  -8.082 -30.488  1.00  0.780          N  
ATOM   3244  CA  THR A 205      19.209  -8.136 -29.283  1.00  0.680          C  
ATOM   3245  C   THR A 205      18.703  -9.555 -29.137  1.00  0.600          C  
ATOM   3246  O   THR A 205      18.140 -10.101 -30.080  1.00  0.780          O  
ATOM   3247  CB  THR A 205      18.013  -7.162 -29.385  1.00  0.990          C  
ATOM   3248  OG1 THR A 205      18.497  -5.822 -29.577  1.00  0.990          O  
ATOM   3249  CG2 THR A 205      17.164  -7.232 -28.140  1.00  0.990          C  
ATOM   3250  H   THR A 205      19.747  -7.435 -31.217  1.00  0.940          H  
ATOM   3251  HA  THR A 205      19.826  -7.885 -28.420  1.00  0.820          H  
ATOM   3252  HB  THR A 205      17.401  -7.439 -30.243  1.00  1.190          H  
ATOM   3253  HG1 THR A 205      17.761  -5.244 -29.801  1.00  1.190          H  
ATOM   3254 1HG2 THR A 205      16.322  -6.549 -28.233  1.00  1.190          H  
ATOM   3255 2HG2 THR A 205      16.785  -8.239 -28.017  1.00  1.190          H  
ATOM   3256 3HG2 THR A 205      17.755  -6.958 -27.270  1.00  1.190          H  
ATOM   3257  N   TYR A 206      18.880 -10.153 -27.963  1.00  0.560          N  
ATOM   3258  CA  TYR A 206      18.433 -11.524 -27.782  1.00  0.440          C  
ATOM   3259  C   TYR A 206      16.977 -11.551 -27.357  1.00  0.330          C  
ATOM   3260  O   TYR A 206      16.157 -12.273 -27.930  1.00  0.330          O  
ATOM   3261  CB  TYR A 206      19.322 -12.228 -26.763  1.00  0.660          C  
ATOM   3262  CG  TYR A 206      19.098 -13.686 -26.673  1.00  0.660          C  
ATOM   3263  CD1 TYR A 206      19.490 -14.436 -27.730  1.00  0.660          C  
ATOM   3264  CD2 TYR A 206      18.563 -14.289 -25.564  1.00  0.660          C  
ATOM   3265  CE1 TYR A 206      19.335 -15.770 -27.713  1.00  0.660          C  
ATOM   3266  CE2 TYR A 206      18.420 -15.663 -25.556  1.00  0.660          C  
ATOM   3267  CZ  TYR A 206      18.798 -16.384 -26.630  1.00  0.660          C  
ATOM   3268  OH  TYR A 206      18.668 -17.736 -26.624  1.00  0.660          O  
ATOM   3269  H   TYR A 206      19.356  -9.656 -27.226  1.00  0.670          H  
ATOM   3270  HA  TYR A 206      18.514 -12.041 -28.739  1.00  0.530          H  
ATOM   3271 1HB  TYR A 206      20.339 -12.070 -27.027  1.00  0.800          H  
ATOM   3272 2HB  TYR A 206      19.168 -11.796 -25.777  1.00  0.800          H  
ATOM   3273  HD1 TYR A 206      19.932 -13.950 -28.595  1.00  0.800          H  
ATOM   3274  HD2 TYR A 206      18.267 -13.696 -24.709  1.00  0.800          H  
ATOM   3275  HE1 TYR A 206      19.649 -16.354 -28.561  1.00  0.800          H  
ATOM   3276  HE2 TYR A 206      18.013 -16.176 -24.701  1.00  0.800          H  
ATOM   3277  HH  TYR A 206      18.421 -18.020 -25.746  1.00  0.800          H  
ATOM   3278  N   ILE A 207      16.643 -10.724 -26.371  1.00  0.320          N  
ATOM   3279  CA  ILE A 207      15.290 -10.688 -25.850  1.00  0.300          C  
ATOM   3280  C   ILE A 207      14.595  -9.473 -26.421  1.00  0.320          C  
ATOM   3281  O   ILE A 207      15.032  -8.349 -26.180  1.00  0.350          O  
ATOM   3282  CB  ILE A 207      15.277 -10.580 -24.323  1.00  0.430          C  
ATOM   3283  CG1 ILE A 207      16.022 -11.747 -23.697  1.00  0.430          C  
ATOM   3284  CG2 ILE A 207      13.847 -10.607 -23.907  1.00  0.430          C  
ATOM   3285  CD1 ILE A 207      16.290 -11.619 -22.187  1.00  0.430          C  
ATOM   3286  H   ILE A 207      17.347 -10.125 -25.970  1.00  0.380          H  
ATOM   3287  HA  ILE A 207      14.751 -11.577 -26.166  1.00  0.360          H  
ATOM   3288  HB  ILE A 207      15.759  -9.667 -24.003  1.00  0.510          H  
ATOM   3289 1HG1 ILE A 207      15.458 -12.628 -23.873  1.00  0.510          H  
ATOM   3290 2HG1 ILE A 207      16.979 -11.845 -24.191  1.00  0.510          H  
ATOM   3291 1HG2 ILE A 207      13.756 -10.560 -22.842  1.00  0.510          H  
ATOM   3292 2HG2 ILE A 207      13.306  -9.771 -24.339  1.00  0.510          H  
ATOM   3293 3HG2 ILE A 207      13.436 -11.518 -24.266  1.00  0.510          H  
ATOM   3294 1HD1 ILE A 207      16.840 -12.485 -21.841  1.00  0.510          H  
ATOM   3295 2HD1 ILE A 207      16.888 -10.726 -22.000  1.00  0.510          H  
ATOM   3296 3HD1 ILE A 207      15.363 -11.550 -21.632  1.00  0.510          H  
ATOM   3297  N   LYS A 208      13.507  -9.683 -27.158  1.00  0.350          N  
ATOM   3298  CA  LYS A 208      12.863  -8.558 -27.822  1.00  0.420          C  
ATOM   3299  C   LYS A 208      11.533  -8.132 -27.208  1.00  0.410          C  
ATOM   3300  O   LYS A 208      11.203  -6.946 -27.209  1.00  0.510          O  
ATOM   3301  CB  LYS A 208      12.694  -8.882 -29.303  1.00  0.560          C  
ATOM   3302  CG  LYS A 208      14.040  -8.982 -30.058  1.00  0.560          C  
ATOM   3303  CD  LYS A 208      13.883  -9.449 -31.510  1.00  0.560          C  
ATOM   3304  CE  LYS A 208      13.167  -8.424 -32.391  1.00  0.560          C  
ATOM   3305  NZ  LYS A 208      13.228  -8.799 -33.835  1.00  0.560          N  
ATOM   3306  H   LYS A 208      13.137 -10.633 -27.276  1.00  0.420          H  
ATOM   3307  HA  LYS A 208      13.531  -7.701 -27.751  1.00  0.500          H  
ATOM   3308 1HB  LYS A 208      12.169  -9.836 -29.408  1.00  0.670          H  
ATOM   3309 2HB  LYS A 208      12.081  -8.112 -29.763  1.00  0.670          H  
ATOM   3310 1HG  LYS A 208      14.533  -8.011 -30.043  1.00  0.670          H  
ATOM   3311 2HG  LYS A 208      14.690  -9.695 -29.539  1.00  0.670          H  
ATOM   3312 1HD  LYS A 208      14.873  -9.609 -31.929  1.00  0.670          H  
ATOM   3313 2HD  LYS A 208      13.344 -10.396 -31.536  1.00  0.670          H  
ATOM   3314 1HE  LYS A 208      12.122  -8.368 -32.097  1.00  0.670          H  
ATOM   3315 2HE  LYS A 208      13.627  -7.446 -32.258  1.00  0.670          H  
ATOM   3316 1HZ  LYS A 208      12.740  -8.106 -34.383  1.00  0.670          H  
ATOM   3317 2HZ  LYS A 208      14.193  -8.841 -34.138  1.00  0.670          H  
ATOM   3318 3HZ  LYS A 208      12.794  -9.701 -33.972  1.00  0.670          H  
ATOM   3319  N   ASN A 209      10.762  -9.078 -26.688  1.00  0.330          N  
ATOM   3320  CA  ASN A 209       9.441  -8.719 -26.157  1.00  0.370          C  
ATOM   3321  C   ASN A 209       9.086  -9.505 -24.909  1.00  0.290          C  
ATOM   3322  O   ASN A 209       9.047 -10.738 -24.905  1.00  0.350          O  
ATOM   3323  CB  ASN A 209       8.343  -8.825 -27.205  1.00  0.500          C  
ATOM   3324  CG  ASN A 209       7.031  -8.309 -26.683  1.00  0.500          C  
ATOM   3325  OD1 ASN A 209       7.010  -7.281 -25.998  1.00  0.500          O  
ATOM   3326  ND2 ASN A 209       5.953  -8.982 -26.988  1.00  0.500          N  
ATOM   3327  H   ASN A 209      11.094 -10.044 -26.700  1.00  0.400          H  
ATOM   3328  HA  ASN A 209       9.478  -7.673 -25.848  1.00  0.440          H  
ATOM   3329 1HB  ASN A 209       8.624  -8.259 -28.094  1.00  0.600          H  
ATOM   3330 2HB  ASN A 209       8.197  -9.842 -27.497  1.00  0.600          H  
ATOM   3331 1HD2 ASN A 209       5.061  -8.673 -26.660  1.00  0.600          H  
ATOM   3332 2HD2 ASN A 209       6.016  -9.803 -27.556  1.00  0.600          H  
ATOM   3333  N   ILE A 210       8.860  -8.784 -23.820  1.00  0.260          N  
ATOM   3334  CA  ILE A 210       8.612  -9.433 -22.546  1.00  0.240          C  
ATOM   3335  C   ILE A 210       7.351  -8.920 -21.840  1.00  0.220          C  
ATOM   3336  O   ILE A 210       7.049  -7.718 -21.861  1.00  0.240          O  
ATOM   3337  CB  ILE A 210       9.855  -9.251 -21.613  1.00  0.340          C  
ATOM   3338  CG1 ILE A 210      10.089  -7.770 -21.145  1.00  0.340          C  
ATOM   3339  CG2 ILE A 210      11.090  -9.698 -22.319  1.00  0.340          C  
ATOM   3340  CD1 ILE A 210      10.723  -6.765 -22.153  1.00  0.340          C  
ATOM   3341  H   ILE A 210       8.860  -7.773 -23.884  1.00  0.310          H  
ATOM   3342  HA  ILE A 210       8.472 -10.499 -22.721  1.00  0.290          H  
ATOM   3343  HB  ILE A 210       9.713  -9.859 -20.720  1.00  0.410          H  
ATOM   3344 1HG1 ILE A 210       9.158  -7.361 -20.863  1.00  0.410          H  
ATOM   3345 2HG1 ILE A 210      10.714  -7.804 -20.267  1.00  0.410          H  
ATOM   3346 1HG2 ILE A 210      11.938  -9.606 -21.649  1.00  0.410          H  
ATOM   3347 2HG2 ILE A 210      10.975 -10.690 -22.605  1.00  0.410          H  
ATOM   3348 3HG2 ILE A 210      11.268  -9.112 -23.205  1.00  0.410          H  
ATOM   3349 1HD1 ILE A 210      10.817  -5.798 -21.669  1.00  0.410          H  
ATOM   3350 2HD1 ILE A 210      11.694  -7.083 -22.458  1.00  0.410          H  
ATOM   3351 3HD1 ILE A 210      10.108  -6.643 -23.018  1.00  0.410          H  
ATOM   3352  N   ALA A 211       6.635  -9.852 -21.202  1.00  0.200          N  
ATOM   3353  CA  ALA A 211       5.431  -9.550 -20.437  1.00  0.200          C  
ATOM   3354  C   ALA A 211       5.203 -10.571 -19.331  1.00  0.180          C  
ATOM   3355  O   ALA A 211       5.642 -11.719 -19.415  1.00  0.200          O  
ATOM   3356  CB  ALA A 211       4.215  -9.525 -21.350  1.00  0.280          C  
ATOM   3357  H   ALA A 211       6.929 -10.831 -21.298  1.00  0.240          H  
ATOM   3358  HA  ALA A 211       5.548  -8.576 -19.986  1.00  0.240          H  
ATOM   3359 1HB  ALA A 211       3.333  -9.282 -20.770  1.00  0.340          H  
ATOM   3360 2HB  ALA A 211       4.359  -8.777 -22.128  1.00  0.340          H  
ATOM   3361 3HB  ALA A 211       4.090 -10.505 -21.804  1.00  0.340          H  
ATOM   3362  N   LEU A 212       4.493 -10.164 -18.303  1.00  0.180          N  
ATOM   3363  CA  LEU A 212       4.107 -11.081 -17.244  1.00  0.200          C  
ATOM   3364  C   LEU A 212       2.670 -11.482 -17.433  1.00  0.230          C  
ATOM   3365  O   LEU A 212       1.865 -10.729 -17.979  1.00  0.260          O  
ATOM   3366  CB  LEU A 212       4.313 -10.434 -15.880  1.00  0.270          C  
ATOM   3367  CG  LEU A 212       5.741 -10.050 -15.512  1.00  0.270          C  
ATOM   3368  CD1 LEU A 212       5.688  -9.249 -14.264  1.00  0.270          C  
ATOM   3369  CD2 LEU A 212       6.574 -11.299 -15.286  1.00  0.270          C  
ATOM   3370  H   LEU A 212       4.170  -9.193 -18.297  1.00  0.220          H  
ATOM   3371  HA  LEU A 212       4.702 -11.988 -17.313  1.00  0.240          H  
ATOM   3372 1HB  LEU A 212       3.717  -9.532 -15.844  1.00  0.330          H  
ATOM   3373 2HB  LEU A 212       3.943 -11.118 -15.115  1.00  0.330          H  
ATOM   3374  HG  LEU A 212       6.182  -9.460 -16.304  1.00  0.330          H  
ATOM   3375 1HD1 LEU A 212       6.684  -8.941 -13.961  1.00  0.330          H  
ATOM   3376 2HD1 LEU A 212       5.093  -8.406 -14.453  1.00  0.330          H  
ATOM   3377 3HD1 LEU A 212       5.237  -9.809 -13.485  1.00  0.330          H  
ATOM   3378 1HD2 LEU A 212       7.586 -11.016 -15.000  1.00  0.330          H  
ATOM   3379 2HD2 LEU A 212       6.131 -11.896 -14.506  1.00  0.330          H  
ATOM   3380 3HD2 LEU A 212       6.605 -11.879 -16.179  1.00  0.330          H  
ATOM   3381  N   THR A 213       2.317 -12.677 -17.029  1.00  0.230          N  
ATOM   3382  CA  THR A 213       0.924 -13.049 -17.157  1.00  0.260          C  
ATOM   3383  C   THR A 213       0.390 -13.887 -16.020  1.00  0.240          C  
ATOM   3384  O   THR A 213       1.059 -14.136 -15.009  1.00  0.280          O  
ATOM   3385  CB  THR A 213       0.674 -13.740 -18.508  1.00  0.350          C  
ATOM   3386  OG1 THR A 213      -0.733 -13.875 -18.687  1.00  0.350          O  
ATOM   3387  CG2 THR A 213       1.359 -15.093 -18.579  1.00  0.350          C  
ATOM   3388  H   THR A 213       3.004 -13.318 -16.624  1.00  0.280          H  
ATOM   3389  HA  THR A 213       0.331 -12.134 -17.164  1.00  0.310          H  
ATOM   3390  HB  THR A 213       1.068 -13.105 -19.304  1.00  0.420          H  
ATOM   3391  HG1 THR A 213      -0.926 -14.082 -19.612  1.00  0.420          H  
ATOM   3392 1HG2 THR A 213       1.165 -15.544 -19.549  1.00  0.420          H  
ATOM   3393 2HG2 THR A 213       2.436 -14.957 -18.449  1.00  0.420          H  
ATOM   3394 3HG2 THR A 213       0.977 -15.747 -17.799  1.00  0.420          H  
ATOM   3395  N   THR A 214      -0.851 -14.296 -16.183  1.00  0.240          N  
ATOM   3396  CA  THR A 214      -1.538 -15.090 -15.187  1.00  0.230          C  
ATOM   3397  C   THR A 214      -2.565 -15.955 -15.887  1.00  0.250          C  
ATOM   3398  O   THR A 214      -3.062 -15.595 -16.961  1.00  0.270          O  
ATOM   3399  CB  THR A 214      -2.140 -14.224 -14.064  1.00  0.330          C  
ATOM   3400  OG1 THR A 214      -2.641 -15.081 -13.046  1.00  0.330          O  
ATOM   3401  CG2 THR A 214      -3.255 -13.331 -14.559  1.00  0.330          C  
ATOM   3402  H   THR A 214      -1.307 -14.055 -17.064  1.00  0.290          H  
ATOM   3403  HA  THR A 214      -0.813 -15.756 -14.728  1.00  0.280          H  
ATOM   3404  HB  THR A 214      -1.352 -13.610 -13.644  1.00  0.390          H  
ATOM   3405  HG1 THR A 214      -1.872 -15.594 -12.683  1.00  0.390          H  
ATOM   3406 1HG2 THR A 214      -3.640 -12.745 -13.723  1.00  0.390          H  
ATOM   3407 2HG2 THR A 214      -2.875 -12.663 -15.333  1.00  0.390          H  
ATOM   3408 3HG2 THR A 214      -4.048 -13.942 -14.961  1.00  0.390          H  
ATOM   3409  N   THR A 215      -2.899 -17.072 -15.262  1.00  0.300          N  
ATOM   3410  CA  THR A 215      -3.787 -18.070 -15.859  1.00  0.320          C  
ATOM   3411  C   THR A 215      -5.019 -17.536 -16.584  1.00  0.390          C  
ATOM   3412  O   THR A 215      -5.291 -17.937 -17.716  1.00  0.500          O  
ATOM   3413  CB  THR A 215      -4.322 -19.029 -14.791  1.00  0.440          C  
ATOM   3414  OG1 THR A 215      -3.234 -19.683 -14.127  1.00  0.440          O  
ATOM   3415  CG2 THR A 215      -5.235 -20.060 -15.396  1.00  0.440          C  
ATOM   3416  H   THR A 215      -2.440 -17.242 -14.358  1.00  0.360          H  
ATOM   3417  HA  THR A 215      -3.199 -18.641 -16.578  1.00  0.380          H  
ATOM   3418  HB  THR A 215      -4.893 -18.464 -14.065  1.00  0.530          H  
ATOM   3419  HG1 THR A 215      -2.703 -20.165 -14.787  1.00  0.530          H  
ATOM   3420 1HG2 THR A 215      -5.593 -20.671 -14.615  1.00  0.530          H  
ATOM   3421 2HG2 THR A 215      -6.072 -19.617 -15.888  1.00  0.530          H  
ATOM   3422 3HG2 THR A 215      -4.681 -20.657 -16.117  1.00  0.530          H  
ATOM   3423  N   MET A 216      -5.797 -16.694 -15.921  1.00  0.450          N  
ATOM   3424  CA  MET A 216      -7.039 -16.203 -16.505  1.00  0.620          C  
ATOM   3425  C   MET A 216      -6.998 -14.725 -16.866  1.00  0.560          C  
ATOM   3426  O   MET A 216      -8.052 -14.098 -16.937  1.00  0.770          O  
ATOM   3427  CB  MET A 216      -8.202 -16.451 -15.548  1.00  0.800          C  
ATOM   3428  CG  MET A 216      -8.446 -17.931 -15.188  1.00  0.800          C  
ATOM   3429  SD  MET A 216      -8.854 -18.999 -16.578  1.00  0.800          S  
ATOM   3430  CE  MET A 216     -10.511 -18.480 -16.970  1.00  0.800          C  
ATOM   3431  H   MET A 216      -5.515 -16.410 -14.995  1.00  0.540          H  
ATOM   3432  HA  MET A 216      -7.223 -16.751 -17.428  1.00  0.740          H  
ATOM   3433 1HB  MET A 216      -8.007 -15.912 -14.626  1.00  0.960          H  
ATOM   3434 2HB  MET A 216      -9.115 -16.038 -15.968  1.00  0.960          H  
ATOM   3435 1HG  MET A 216      -7.570 -18.318 -14.692  1.00  0.960          H  
ATOM   3436 2HG  MET A 216      -9.272 -17.990 -14.490  1.00  0.960          H  
ATOM   3437 1HE  MET A 216     -10.885 -19.067 -17.809  1.00  0.960          H  
ATOM   3438 2HE  MET A 216     -11.157 -18.633 -16.104  1.00  0.960          H  
ATOM   3439 3HE  MET A 216     -10.512 -17.426 -17.243  1.00  0.960          H  
ATOM   3440  N   GLY A 217      -5.812 -14.137 -17.016  1.00  0.400          N  
ATOM   3441  CA  GLY A 217      -5.766 -12.701 -17.269  1.00  0.380          C  
ATOM   3442  C   GLY A 217      -5.057 -12.266 -18.556  1.00  0.360          C  
ATOM   3443  O   GLY A 217      -4.683 -13.094 -19.386  1.00  0.470          O  
ATOM   3444  H   GLY A 217      -4.952 -14.701 -16.993  1.00  0.480          H  
ATOM   3445 1HA  GLY A 217      -6.776 -12.315 -17.260  1.00  0.460          H  
ATOM   3446 2HA  GLY A 217      -5.261 -12.257 -16.418  1.00  0.460          H  
ATOM   3447  N   PRO A 218      -4.946 -10.940 -18.772  1.00  0.360          N  
ATOM   3448  CA  PRO A 218      -4.277 -10.253 -19.866  1.00  0.340          C  
ATOM   3449  C   PRO A 218      -2.787 -10.306 -19.656  1.00  0.300          C  
ATOM   3450  O   PRO A 218      -2.358 -10.413 -18.502  1.00  0.360          O  
ATOM   3451  CB  PRO A 218      -4.797  -8.828 -19.732  1.00  0.510          C  
ATOM   3452  CG  PRO A 218      -5.062  -8.687 -18.258  1.00  0.510          C  
ATOM   3453  CD  PRO A 218      -5.582 -10.010 -17.822  1.00  0.510          C  
ATOM   3454  HA  PRO A 218      -4.564 -10.712 -20.828  1.00  0.410          H  
ATOM   3455 1HB  PRO A 218      -4.020  -8.120 -20.089  1.00  0.610          H  
ATOM   3456 2HB  PRO A 218      -5.689  -8.677 -20.354  1.00  0.610          H  
ATOM   3457 1HG  PRO A 218      -4.133  -8.486 -17.733  1.00  0.610          H  
ATOM   3458 2HG  PRO A 218      -5.737  -7.842 -18.059  1.00  0.610          H  
ATOM   3459 1HD  PRO A 218      -5.250 -10.160 -16.795  1.00  0.610          H  
ATOM   3460 2HD  PRO A 218      -6.666 -10.031 -17.933  1.00  0.610          H  
ATOM   3461  N   SER A 219      -1.992 -10.160 -20.710  1.00  0.310          N  
ATOM   3462  CA  SER A 219      -0.564 -10.029 -20.482  1.00  0.290          C  
ATOM   3463  C   SER A 219      -0.236  -8.610 -20.028  1.00  0.270          C  
ATOM   3464  O   SER A 219      -0.888  -7.635 -20.422  1.00  0.300          O  
ATOM   3465  CB  SER A 219       0.213 -10.383 -21.735  1.00  0.410          C  
ATOM   3466  OG  SER A 219      -0.047  -9.473 -22.770  1.00  0.410          O  
ATOM   3467  H   SER A 219      -2.357 -10.101 -21.651  1.00  0.370          H  
ATOM   3468  HA  SER A 219      -0.269 -10.717 -19.686  1.00  0.350          H  
ATOM   3469 1HB  SER A 219       1.275 -10.387 -21.507  1.00  0.500          H  
ATOM   3470 2HB  SER A 219      -0.054 -11.388 -22.055  1.00  0.500          H  
ATOM   3471  HG  SER A 219       0.496  -9.750 -23.512  1.00  0.500          H  
ATOM   3472  N   LEU A 220       0.832  -8.497 -19.259  1.00  0.250          N  
ATOM   3473  CA  LEU A 220       1.351  -7.250 -18.748  1.00  0.230          C  
ATOM   3474  C   LEU A 220       2.717  -6.896 -19.280  1.00  0.210          C  
ATOM   3475  O   LEU A 220       3.706  -7.522 -18.913  1.00  0.200          O  
ATOM   3476  CB  LEU A 220       1.399  -7.417 -17.237  1.00  0.330          C  
ATOM   3477  CG  LEU A 220       1.983  -6.359 -16.376  1.00  0.330          C  
ATOM   3478  CD1 LEU A 220       1.287  -5.064 -16.508  1.00  0.330          C  
ATOM   3479  CD2 LEU A 220       1.816  -6.851 -15.016  1.00  0.330          C  
ATOM   3480  H   LEU A 220       1.288  -9.354 -18.957  1.00  0.300          H  
ATOM   3481  HA  LEU A 220       0.658  -6.460 -19.021  1.00  0.280          H  
ATOM   3482 1HB  LEU A 220       0.391  -7.601 -16.890  1.00  0.400          H  
ATOM   3483 2HB  LEU A 220       1.965  -8.319 -17.036  1.00  0.400          H  
ATOM   3484  HG  LEU A 220       3.040  -6.205 -16.610  1.00  0.400          H  
ATOM   3485 1HD1 LEU A 220       1.731  -4.357 -15.818  1.00  0.400          H  
ATOM   3486 2HD1 LEU A 220       1.381  -4.684 -17.523  1.00  0.400          H  
ATOM   3487 3HD1 LEU A 220       0.266  -5.199 -16.263  1.00  0.400          H  
ATOM   3488 1HD2 LEU A 220       2.197  -6.133 -14.364  1.00  0.400          H  
ATOM   3489 2HD2 LEU A 220       0.763  -7.006 -14.800  1.00  0.400          H  
ATOM   3490 3HD2 LEU A 220       2.345  -7.789 -14.889  1.00  0.400          H  
ATOM   3491  N   LYS A 221       2.799  -5.901 -20.146  1.00  0.210          N  
ATOM   3492  CA  LYS A 221       4.091  -5.554 -20.737  1.00  0.230          C  
ATOM   3493  C   LYS A 221       5.055  -5.076 -19.661  1.00  0.240          C  
ATOM   3494  O   LYS A 221       4.688  -4.228 -18.844  1.00  0.290          O  
ATOM   3495  CB  LYS A 221       3.903  -4.496 -21.810  1.00  0.310          C  
ATOM   3496  CG  LYS A 221       3.152  -4.981 -23.021  1.00  0.310          C  
ATOM   3497  CD  LYS A 221       2.995  -3.877 -24.042  1.00  0.310          C  
ATOM   3498  CE  LYS A 221       2.224  -4.370 -25.264  1.00  0.310          C  
ATOM   3499  NZ  LYS A 221       1.953  -3.276 -26.219  1.00  0.310          N  
ATOM   3500  H   LYS A 221       1.957  -5.398 -20.403  1.00  0.250          H  
ATOM   3501  HA  LYS A 221       4.523  -6.443 -21.196  1.00  0.280          H  
ATOM   3502 1HB  LYS A 221       3.377  -3.634 -21.395  1.00  0.380          H  
ATOM   3503 2HB  LYS A 221       4.868  -4.161 -22.147  1.00  0.380          H  
ATOM   3504 1HG  LYS A 221       3.698  -5.812 -23.471  1.00  0.380          H  
ATOM   3505 2HG  LYS A 221       2.167  -5.336 -22.722  1.00  0.380          H  
ATOM   3506 1HD  LYS A 221       2.458  -3.032 -23.595  1.00  0.380          H  
ATOM   3507 2HD  LYS A 221       3.978  -3.532 -24.360  1.00  0.380          H  
ATOM   3508 1HE  LYS A 221       2.805  -5.141 -25.766  1.00  0.380          H  
ATOM   3509 2HE  LYS A 221       1.274  -4.796 -24.940  1.00  0.380          H  
ATOM   3510 1HZ  LYS A 221       1.438  -3.628 -27.010  1.00  0.380          H  
ATOM   3511 2HZ  LYS A 221       1.385  -2.552 -25.729  1.00  0.380          H  
ATOM   3512 3HZ  LYS A 221       2.817  -2.870 -26.534  1.00  0.380          H  
ATOM   3513  N   VAL A 222       6.283  -5.591 -19.671  1.00  0.220          N  
ATOM   3514  CA  VAL A 222       7.267  -5.184 -18.662  1.00  0.280          C  
ATOM   3515  C   VAL A 222       8.625  -4.798 -19.192  1.00  0.280          C  
ATOM   3516  O   VAL A 222       8.942  -5.008 -20.353  1.00  0.420          O  
ATOM   3517  CB  VAL A 222       7.463  -6.263 -17.573  1.00  0.370          C  
ATOM   3518  CG1 VAL A 222       6.200  -6.502 -16.859  1.00  0.370          C  
ATOM   3519  CG2 VAL A 222       7.985  -7.566 -18.185  1.00  0.370          C  
ATOM   3520  H   VAL A 222       6.519  -6.279 -20.398  1.00  0.260          H  
ATOM   3521  HA  VAL A 222       6.870  -4.313 -18.159  1.00  0.340          H  
ATOM   3522  HB  VAL A 222       8.166  -5.882 -16.838  1.00  0.440          H  
ATOM   3523 1HG1 VAL A 222       6.373  -7.205 -16.078  1.00  0.440          H  
ATOM   3524 2HG1 VAL A 222       5.865  -5.568 -16.442  1.00  0.440          H  
ATOM   3525 3HG1 VAL A 222       5.467  -6.880 -17.524  1.00  0.440          H  
ATOM   3526 1HG2 VAL A 222       8.115  -8.320 -17.426  1.00  0.440          H  
ATOM   3527 2HG2 VAL A 222       7.297  -7.925 -18.904  1.00  0.440          H  
ATOM   3528 3HG2 VAL A 222       8.932  -7.371 -18.648  1.00  0.440          H  
ATOM   3529  N   LYS A 223       9.402  -4.178 -18.324  1.00  0.230          N  
ATOM   3530  CA  LYS A 223      10.782  -3.828 -18.601  1.00  0.260          C  
ATOM   3531  C   LYS A 223      11.709  -4.949 -18.107  1.00  0.330          C  
ATOM   3532  O   LYS A 223      11.753  -5.232 -16.910  1.00  0.510          O  
ATOM   3533  CB  LYS A 223      11.104  -2.511 -17.910  1.00  0.350          C  
ATOM   3534  CG  LYS A 223      10.313  -1.339 -18.422  1.00  0.350          C  
ATOM   3535  CD  LYS A 223      10.744  -0.071 -17.752  1.00  0.350          C  
ATOM   3536  CE  LYS A 223      10.003   1.131 -18.279  1.00  0.350          C  
ATOM   3537  NZ  LYS A 223      10.446   2.370 -17.601  1.00  0.350          N  
ATOM   3538  H   LYS A 223       8.993  -3.968 -17.408  1.00  0.280          H  
ATOM   3539  HA  LYS A 223      10.913  -3.721 -19.678  1.00  0.310          H  
ATOM   3540 1HB  LYS A 223      10.887  -2.602 -16.846  1.00  0.420          H  
ATOM   3541 2HB  LYS A 223      12.156  -2.273 -18.007  1.00  0.420          H  
ATOM   3542 1HG  LYS A 223      10.403  -1.253 -19.502  1.00  0.420          H  
ATOM   3543 2HG  LYS A 223       9.273  -1.500 -18.159  1.00  0.420          H  
ATOM   3544 1HD  LYS A 223      10.574  -0.157 -16.674  1.00  0.420          H  
ATOM   3545 2HD  LYS A 223      11.813   0.078 -17.915  1.00  0.420          H  
ATOM   3546 1HE  LYS A 223      10.197   1.224 -19.346  1.00  0.420          H  
ATOM   3547 2HE  LYS A 223       8.934   1.002 -18.124  1.00  0.420          H  
ATOM   3548 1HZ  LYS A 223       9.951   3.165 -17.977  1.00  0.420          H  
ATOM   3549 2HZ  LYS A 223      10.263   2.293 -16.612  1.00  0.420          H  
ATOM   3550 3HZ  LYS A 223      11.442   2.475 -17.751  1.00  0.420          H  
ATOM   3551  N   LEU A 224      12.490  -5.569 -19.003  1.00  0.310          N  
ATOM   3552  CA  LEU A 224      13.294  -6.713 -18.556  1.00  0.440          C  
ATOM   3553  C   LEU A 224      14.469  -6.428 -17.596  1.00  0.480          C  
ATOM   3554  O   LEU A 224      14.842  -7.330 -16.855  1.00  0.600          O  
ATOM   3555  CB  LEU A 224      13.806  -7.577 -19.759  1.00  0.560          C  
ATOM   3556  CG  LEU A 224      14.925  -7.059 -20.754  1.00  0.560          C  
ATOM   3557  CD1 LEU A 224      16.337  -7.345 -20.203  1.00  0.560          C  
ATOM   3558  CD2 LEU A 224      14.782  -7.794 -22.054  1.00  0.560          C  
ATOM   3559  H   LEU A 224      12.454  -5.301 -19.977  1.00  0.370          H  
ATOM   3560  HA  LEU A 224      12.611  -7.363 -18.016  1.00  0.530          H  
ATOM   3561 1HB  LEU A 224      14.165  -8.517 -19.357  1.00  0.680          H  
ATOM   3562 2HB  LEU A 224      12.960  -7.810 -20.370  1.00  0.680          H  
ATOM   3563  HG  LEU A 224      14.809  -6.013 -20.933  1.00  0.680          H  
ATOM   3564 1HD1 LEU A 224      17.077  -7.005 -20.925  1.00  0.680          H  
ATOM   3565 2HD1 LEU A 224      16.517  -6.842 -19.277  1.00  0.680          H  
ATOM   3566 3HD1 LEU A 224      16.453  -8.418 -20.048  1.00  0.680          H  
ATOM   3567 1HD2 LEU A 224      15.547  -7.458 -22.757  1.00  0.680          H  
ATOM   3568 2HD2 LEU A 224      14.911  -8.846 -21.855  1.00  0.680          H  
ATOM   3569 3HD2 LEU A 224      13.816  -7.627 -22.491  1.00  0.680          H  
ATOM   3570  N   PRO A 225      15.139  -5.253 -17.577  1.00  0.490          N  
ATOM   3571  CA  PRO A 225      16.241  -5.002 -16.680  1.00  0.620          C  
ATOM   3572  C   PRO A 225      15.814  -4.419 -15.333  1.00  0.600          C  
ATOM   3573  O   PRO A 225      16.682  -4.051 -14.544  1.00  0.970          O  
ATOM   3574  CB  PRO A 225      17.065  -3.991 -17.477  1.00  0.930          C  
ATOM   3575  CG  PRO A 225      16.026  -3.158 -18.183  1.00  0.930          C  
ATOM   3576  CD  PRO A 225      14.897  -4.119 -18.517  1.00  0.930          C  
ATOM   3577  HA  PRO A 225      16.805  -5.933 -16.534  1.00  0.740          H  
ATOM   3578 1HB  PRO A 225      17.694  -3.398 -16.797  1.00  1.120          H  
ATOM   3579 2HB  PRO A 225      17.740  -4.515 -18.169  1.00  1.120          H  
ATOM   3580 1HG  PRO A 225      15.691  -2.333 -17.517  1.00  1.120          H  
ATOM   3581 2HG  PRO A 225      16.461  -2.683 -19.074  1.00  1.120          H  
ATOM   3582 1HD  PRO A 225      13.999  -3.585 -18.266  1.00  1.120          H  
ATOM   3583 2HD  PRO A 225      14.952  -4.401 -19.549  1.00  1.120          H  
ATOM   3584  N   ASP A 226      14.501  -4.269 -15.097  1.00  0.570          N  
ATOM   3585  CA  ASP A 226      14.050  -3.560 -13.907  1.00  0.560          C  
ATOM   3586  C   ASP A 226      13.405  -4.468 -12.868  1.00  0.720          C  
ATOM   3587  O   ASP A 226      14.070  -4.900 -11.926  1.00  1.270          O  
ATOM   3588  OXT ASP A 226      12.177  -4.530 -12.807  1.00  0.840          O  
ATOM   3589  CB  ASP A 226      13.079  -2.438 -14.292  1.00  0.760          C  
ATOM   3590  CG  ASP A 226      13.739  -1.231 -15.035  1.00  0.760          C  
ATOM   3591  OD1 ASP A 226      14.859  -0.875 -14.743  1.00  0.760          O  
ATOM   3592  OD2 ASP A 226      13.075  -0.655 -15.870  1.00  0.760          O  
ATOM   3593  H   ASP A 226      13.787  -4.637 -15.732  1.00  0.680          H  
ATOM   3594  HA  ASP A 226      14.920  -3.095 -13.442  1.00  0.670          H  
ATOM   3595 1HB  ASP A 226      12.306  -2.855 -14.936  1.00  0.910          H  
ATOM   3596 2HB  ASP A 226      12.589  -2.063 -13.396  1.00  0.910          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1260.13 148.279 835.65 -73.394 28.7584 43.6807 459.024 -486.244 -2.13438 -12.6041 -441.04 -56.0595 -102.691 -67.5479 -40.8474 -16.9417 0 3.15763 16.1944 145.857 126.24 -55.0705 65.005 -69.0262 -29.3366 136.444 -704.782
MET:NtermProteinFull_1 -0.71948 0.14782 0.60969 -0.52905 0.15481 0.11303 0.0129 -0.24397 -0 -0 -0.12723 0.99936 0 0 0 0 0 0.0006 0.01671 0.71203 0 0 0 0.60916 0 0.0921 1.84847
LYS_2 -2.60315 0.27341 2.55446 -0.29389 0.03822 0.14461 0.49311 -1.01189 -0 -0 0.0432 -0.21956 0 0 0 0 0 -0.00444 0.07925 2.11787 0 0.01346 0 -1.5107 -0.07628 0.15008 0.18775
LYS_3 -1.78883 0.15032 1.03834 -0.44205 0.07332 0.25062 0.00155 -0.46671 -0.00689 -0.02533 0.24659 0.12951 0 0 0 0 0 -0.03441 0.01955 1.65686 0 -0.09031 0 -1.5107 -0.32078 0.1462 -0.97316
LEU_4 -5.96479 0.61467 2.88017 -0.48292 0.19479 0.09605 1.13166 -1.63154 -0 -0 -0.72654 0.13411 0 0 -0.56113 0 0 0.0765 0.04202 0.62258 0 -0.33808 0 0.18072 -0.37395 0.40198 -3.70371
SER_5 -3.93322 0.28127 5.20905 -0.03132 0 0.0717 2.40822 -2.30317 -0.01286 -0.07256 -2.22802 -0.35441 0 0 -0.62436 0 0 0.02529 0.00019 0.15557 0 -0.44725 0.60561 -0.77834 -0.40253 0.47014 -1.96101
LYS_6 -2.88578 0.15813 3.13136 -0.30446 0.02675 0.13562 1.36306 -1.55075 -0 -0 -0.68138 0.00282 0 0 0 0 0 -0.02701 0.00124 1.66288 0 -0.05577 0 -1.5107 -0.47686 0.21958 -0.79127
ARG_7 -5.3021 0.54478 4.49754 -0.75867 0.09444 0.4986 2.06711 -2.21789 -0 -0 -0.89551 0.29837 0 0 0 0 0 0.06904 0.04827 1.45658 0 -0.02615 0 -1.2888 -0.31679 0.20757 -1.02361
MET_8 -8.6795 0.71773 5.33367 -0.90244 0.46234 0.25842 2.82061 -2.94921 -0 -0 -1.95972 -0.0759 0 0 -0.62436 0 0 0.15383 0.37889 0.91757 0 -0.16443 0 0.60916 -0.25854 0.5455 -3.41639
GLN_9 -7.70993 0.40188 8.39261 -0.25782 0.02108 0.20297 3.16463 -3.73908 -0 -0 -4.03678 -0.48915 0 0 -0.56113 0 0 0.04888 0.01949 0 3.16947 -0.01492 0 -0.18838 -0.21344 0.61916 -1.17045
ALA_10 -3.81696 0.23475 3.88224 -0.02213 0 0 1.97449 -2.14978 -0.00597 -0.04723 -1.19729 -0.37179 0 0 0 0 0 0.10793 0 0 0 -0.31427 0 1.8394 -0.3518 0.32268 0.08428
VAL_11 -8.67424 1.54063 3.67877 -0.32635 0.34552 0.0731 2.80546 -2.78543 -0.02248 -0.08885 -1.64307 -0.02398 0 0 0 0 0 -0.06426 0.04025 0.05189 0 -0.35514 0 1.9342 -0.29526 0.45321 -3.35603
THR_12 -4.26297 0.37138 4.76681 -0.20079 0.09591 0.0714 2.56965 -2.24783 -0 -0 -2.2939 -0.00323 0 0 0 0 0 -0.03023 0.00145 0.08917 0 0.06226 2.2847 -1.0874 0.03248 0.49179 0.71065
LYS_13 -3.15758 0.19512 3.5346 -0.31954 0.03281 0.1638 1.1849 -1.6113 -0 -0 -0.86994 -0.02229 0 0 0 0 0 -0.1315 0.02025 1.80663 0 -0.03001 0 -1.5107 -0.11323 0.3615 -0.4665
LEU_14 -5.89902 0.82614 2.62672 -0.5118 0.17895 0.14 1.64468 -1.89999 -0.01327 -0.04318 -1.27245 0.20387 0 0 0 0 0 0.07091 0.17461 0.31951 0 -0.29353 0 0.18072 -0.32768 0.53492 -3.35989
ILE_15 -6.10479 0.68564 1.70388 -0.48703 0.42397 0.10371 1.33951 -1.65815 -0.02248 -0.08885 -0.32841 0.01889 0 0 0 0 0 0.0087 0.0024 0.43213 0 -0.78362 0 0.73287 -0.42948 0.52263 -3.9285
ASP_16 -4.70369 0.52494 7.01595 -0.20066 0.056 0.6289 3.45268 -2.86281 -0.0229 -0.09702 -5.60845 -1.36278 0 0 -1.69434 0 0 -0.06905 0.03663 0 2.12954 -0.76007 0 -2.3716 -0.43737 0.39246 -5.95367
LYS_17 -2.87704 0.0856 3.67799 -0.43047 0.05955 0.24267 1.68338 -1.59118 -0 -0 -1.57336 0.05576 0 0 -0.53592 0 0 -0.10185 0.00853 1.38066 0 -0.02612 0 -1.5107 -0.39332 0.33596 -1.50986
ASN_18 -2.88219 0.34167 3.40603 -0.19285 0.03417 0.31155 1.07828 -1.43795 -0.00963 -0.05385 -1.66222 -0.46985 0 0 -0.72909 0 0 -0.06269 0.00521 0 1.99516 -0.4881 0 -0.93687 -0.59664 0.30963 -2.0402
LYS_19 -4.36215 0.4559 5.61709 -0.34476 0.04427 0.22631 2.00462 -2.2889 -0.0044 -0.01515 -3.55537 0.01061 0 0 0 0 0 0.01313 0.05077 2.31979 0 0.00513 0 -1.5107 -0.46014 0.29516 -1.49878
LEU_20 -5.81599 0.51175 2.19616 -0.49919 0.2248 0.11322 0.1581 -1.40059 -0 -0 -0.31862 0.12197 0 0 0 0 0 0.05 0.21229 1.96048 0 -0.32492 0 0.18072 -0.14994 0.37396 -2.40579
TYR_21 -9.35767 0.88179 4.70296 -0.56177 0.18566 0.28246 3.59634 -2.97087 -0.02172 -0.12815 -3.8718 -0.07504 0 0 -0.96525 0 0 0.27331 0.00087 0 2.35492 -0.33574 0.0218 1.2797 0.15601 1.20216 -3.35003
PRO_22 -5.2151 0.50821 4.10042 -0.13918 0.00058 0.10483 1.94584 -1.76302 -0 -0 -2.58998 0.15927 0 0 0 0 0 0.1243 0.03694 0.16622 0 -1.1581 0 -2.4119 -0.11916 1.50975 -4.74007
ILE_23 -8.72985 1.41626 2.86693 -0.67684 0.74371 0.15122 2.82116 -2.62638 -0 -0 -2.42006 0.34832 0 0 0 0 0 -0.02961 0.14125 0.63083 0 -0.42679 0 0.73287 -0.26695 1.06933 -4.25462
GLN_24 -5.47811 0.40696 3.78477 -0.38317 0.07336 0.25264 1.61022 -2.13482 -0.01689 -0.14847 -0.29625 -0.61371 0 0 0 0 0 0.07598 0.11289 0 3.57402 -0.05522 0 -0.18838 -0.02389 0.67138 1.22331
GLU_25 -5.43847 0.43246 5.32335 -0.3419 0.07529 0.40506 2.20566 -2.38608 -0 -0 -1.16426 -0.59806 0 0 0 0 0 -0.00086 0.03563 0 3.70228 -0.18033 0 -2.7348 -0.33469 0.22284 -0.77689
ALA_26 -7.57088 1.80572 3.87181 -0.02118 0 0 3.5292 -3.10798 -0 -0 -2.77896 -0.36817 0 0 0 0 0 0.06227 0 0 0 -0.36489 0 1.8394 -0.5372 0.46463 -3.17624
PHE_27 -12.2333 2.61277 3.24805 -0.6932 0.25306 0.31053 2.84835 -3.28858 -0 -0 -2.02246 -0.06934 0 0 0 0 0 0.43626 0.10065 0 2.55193 0.02894 0 1.0402 -0.42189 1.0774 -4.22064
GLU_28 -5.40271 0.40255 6.36788 -0.4022 0.04027 0.77172 3.29885 -2.91932 -0 -0 -3.38859 -0.4512 0 0 0 -0.38765 0 0.06586 0.0429 0 3.33004 -0.3448 0 -2.7348 -0.42294 0.88813 -1.24601
LEU_29 -8.60839 0.93838 4.76149 -0.68003 0.34463 0.17205 3.28563 -3.09827 -0 -0 -1.90356 0.25867 0 0 0 0 0 0.04237 0.0089 2.95574 0 -0.28623 0 0.18072 -0.44953 0.60546 -1.47197
ILE_30 -9.05181 0.78438 4.33542 -0.65644 0.46734 0.14774 2.5172 -3.04736 -0 -0 -0.83488 0.25896 0 0 0 0 0 0.23804 0.01161 0.57636 0 -0.3072 0 0.73287 -0.14372 0.95082 -3.02066
LYS_31 -4.97513 0.45311 6.31927 -0.76072 0.15206 0.69507 3.17347 -2.91448 -0.00537 -0.02986 -4.3683 -0.24448 0 0 0 0 0 -0.0277 0.22263 2.69806 0 0.01671 0 -1.5107 -0.17689 0.85258 -0.43068
LYS_32 -4.98373 0.4442 3.8697 -0.3081 0.02823 0.14253 1.87174 -2.0682 -0 -0 -0.98994 -0.01455 0 0 0 0 0 -0.06859 0.00213 1.76358 0 -0.06392 0 -1.5107 -0.49071 0.50442 -1.87191
THR_33 -6.46835 0.79463 3.36792 -0.11555 0.0204 0.06739 2.69691 -2.39196 -0.00059 -0.01756 -1.70048 -1.12647 0 0 0 0 0 -0.02441 0.00506 0.05967 0 -0.12233 2.31968 -1.0874 -0.54138 0.49409 -3.77074
ALA_34 -3.36788 0.2957 2.26957 -0.03078 0.01176 0 1.7159 -1.61228 -0.01742 -0.13318 -0.51348 -0.47858 0 0 0 0 0 0.003 0 0 0 -0.05784 0 1.8394 -0.04762 0.54695 0.42323
ILE_35 -5.39502 0.55091 2.15964 -0.76563 0.58434 0.3353 0.96906 -1.46064 -0 -0 -1.13365 -0.11592 0 0 0 0 0 0.03093 0.00357 0.97404 0 0.44158 0 0.73287 0.17461 0.77921 -1.1348
THR_36 -4.66165 0.43471 3.07395 -0.1124 0.10242 0.06201 1.71691 -1.70553 -0.01206 -0.10332 -0.54111 -0.66982 0 0 -0.4427 -0.33161 0 -0.00669 0.06729 0.05087 0 -0.44112 2.2879 -1.0874 -0.24619 0.95081 -1.6147
LYS_37 -1.53291 0.03867 1.29815 -0.54105 0.20637 0.35631 0.13679 -0.59174 -0 -0 0.39933 -0.05925 0 0 0 0 0 -0.05507 0.00846 1.83783 0 0.02822 0 -1.5107 -0.37573 0.6107 0.25436
PHE_38 -7.19493 0.79703 3.29357 -1.17569 0.15233 0.64235 1.40038 -2.11369 -0.00759 -0.06533 -0.84912 -0.32293 0 0 -0.4427 0 0 0.01659 0.02771 0 1.56361 -0.60016 0 1.0402 -0.23455 0.85463 -3.21829
VAL_39 -3.83373 0.34249 1.85506 -0.28534 0.18257 0.06233 0.82497 -1.39483 -0.01696 -0.16877 -0.34049 -0.1388 0 0 0 0 0 -0.03543 0.01632 0.06481 0 -0.35981 0 1.9342 -0.28493 0.74318 -0.83316
SER_40 -5.47262 0.43509 4.86482 -0.03173 2e-05 0.02035 2.23437 -2.38538 -0.00759 -0.06533 -2.51271 -0.07298 0 0 0 -0.33161 0 -0.00589 0.04837 0.6639 0 -0.15041 1.85043 -0.77834 -0.46211 0.17284 -1.98652
SER_41 -4.24124 0.27933 4.85024 -0.02938 0 0.06817 2.67513 -2.29954 -0.02496 -0.16978 -3.59216 -0.49133 0 0 -0.79254 0 0 0.07827 0.00033 0.21733 0 -0.38502 0.67251 -0.77834 -0.56971 0.19774 -4.33493
VAL_42 -8.30368 1.20159 3.45491 -0.29508 0.33146 0.06962 2.95388 -2.89928 -0.00735 -0.06699 -3.30409 -0.41579 0 0 0 0 0 -0.05212 0 0.19519 0 -0.66373 0 1.9342 -0.42304 0.40182 -5.88848
ASP_43 -5.46516 0.32567 5.76975 -0.09996 0.00199 0.29837 2.82257 -2.83159 -0.01815 -0.09295 -4.56606 0.29188 0 0 0 -0.50263 0 0.4637 0.02926 0 2.39024 0.88155 0 -2.3716 0.20637 0.5779 -1.88888
ILE_44 -7.38385 1.15951 1.94012 -0.63216 0.33112 0.14094 2.29854 -2.04833 -0.01176 -0.04104 -2.20318 0.07731 0 0 0 0 0 -0.04925 0.2959 2.51064 0 -0.73495 0 0.73287 0.05788 0.77206 -2.78764
ALA_45 -4.06888 0.30089 2.74877 -0.02679 0.00174 0 2.40896 -1.94503 -0.00689 -0.03166 -2.62091 -0.38613 0 0 0 0 0 -0.06097 0 0 0 0.63003 0 1.8394 0.22548 0.59358 -0.39842
VAL_46 -7.57284 1.85104 1.99068 -0.27271 0.29282 0.05862 2.63287 -2.2619 -0.01684 -0.05615 -3.09897 -0.2248 0 0 0 0 0 0.09452 0.05001 0.34192 0 -0.70305 0 1.9342 0.34693 0.68258 -3.93108
SER_47 -4.45301 0.35399 4.28559 -0.03214 0.00153 0.02417 2.96806 -2.18055 -0.02245 -0.18192 -4.5833 -0.0498 0 0 0 -0.47743 0 -0.05796 0.02128 0.55236 0 0.52018 1.91249 -0.77834 -0.01077 0.69177 -1.49625
LEU_48 -8.41489 1.22197 0.7802 -0.50043 0.23363 0.09869 1.98334 -1.84857 -0.00508 -0.01512 -1.72625 0.2099 0 0 0 0 0 0.01388 0.07055 0.455 0 -0.28077 0 0.18072 0.0868 0.41867 -7.03776
ASN_49 -4.14853 0.28076 3.86236 -0.37714 0.0906 0.7657 1.66003 -1.92014 -0.01297 -0.06532 -2.29999 -0.74285 0 0 -0.14892 0 0 0.03614 0.09397 0 1.93688 -0.58178 0 -0.93687 0.17425 0.63589 -1.69792
LEU_50 -7.04251 1.23411 1.24923 -0.51864 0.23044 0.12048 1.36654 -1.71661 -0.00448 -0.08339 -1.37562 0.15189 0 0 0 0 0 0.24475 0.4388 1.85898 0 -0.26936 0 0.18072 0.1836 0.75746 -2.99362
ASP_51 -3.76818 0.37675 5.67069 -0.229 0.10352 0.73479 3.08391 -2.35174 -0.01152 -0.04123 -4.54085 -1.39898 0 0 -1.29089 -0.64542 0 0.00526 0.03273 0 1.97538 -0.73423 0 -2.3716 -0.21714 0.70582 -4.91192
THR_52 -4.32387 0.22852 3.58194 -0.12455 0.08056 0.06446 1.62972 -2.05562 -0.00448 -0.08339 -1.66625 -1.08008 0 0 -1.39786 0 0 0.06533 0.0057 0.034 0 0.00511 2.31989 -1.0874 -0.11492 0.44719 -3.47602
THR_53 -2.92591 0.40991 3.70086 -0.21094 0.22956 0.079 1.35339 -1.5033 -0.01089 -0.0355 -2.80514 -0.20482 0 0 -0.64013 -0.64542 0 -0.00442 0.0181 0.21468 0 0.10689 2.33381 -1.0874 0.01026 0.48946 -1.12797
LYS_54 -4.60919 0.40483 5.11579 -0.50337 0.16655 0.30024 2.17437 -2.26503 -0 -0 -1.28163 -0.07359 0 0 0 0 0 -0.03674 0.00647 1.97997 0 0.26165 0 -1.5107 -0.04797 0.42639 0.50802
ALA_55 -2.95018 0.2281 3.26253 -0.02302 0 0 1.29647 -1.64443 -0.03792 -0.22247 -0.78441 -0.38521 0 0 0 0 0 -0.08253 0 0 0 -0.3584 0 1.8394 -0.36707 0.2389 0.00978
GLU_56 -3.41311 0.2725 3.75793 -0.44091 0.16642 1.36951 1.57354 -1.67638 -0.01193 -0.10151 -1.47876 -3.10524 0 0 -0.48404 0 0 -0.03567 0.0224 0 3.65683 -0.28749 0 -2.7348 -0.65732 0.36022 -3.24782
GLN_57 -6.91719 0.61442 5.60754 -0.29048 0.06604 0.24086 2.7791 -2.60966 -0.01107 -0.0923 -3.03257 -0.66847 0 0 -0.65076 0 0 0.00407 0.16774 0 2.91728 -0.06713 0 -0.18838 -0.48004 0.54945 -2.06153
GLN_58 -5.28102 0.26311 4.96065 -0.24145 0.03835 0.18227 2.32648 -2.35632 -0.04302 -0.2484 -2.76502 -0.42572 0 0 -0.81574 -1.15636 0 0.10612 0.01527 0 3.03719 -0.0401 0 -0.18838 -0.3542 0.59031 -2.39599
LEU_59 -7.01724 0.95585 2.57077 -0.59824 0.18246 0.15548 1.86019 -1.93347 -0 -0 -1.45774 0.29304 0 0 0 0 0 -0.02611 0.08055 0.76228 0 -0.22836 0 0.18072 -0.18057 0.53808 -3.86232
ARG_60 -3.54361 0.17695 2.98903 -0.61193 0.12587 0.42007 1.08355 -1.42304 -0.01598 -0.06144 -1.64554 -0.19123 0 0 0 -1.15636 0 -0.00364 0.18683 2.45772 0 -0.23245 0 -1.2888 -0.12207 0.48647 -2.3696
GLY_61 -2.53212 0.15668 2.47639 -0.0015 0 0 1.65717 -1.31982 -0 -0 -1.56643 -0.34822 0 0 0 0 0 -0.04793 0 0 0 -1.51197 0 0.83697 0.26814 0.34619 -1.58646
ALA_62 -4.09305 0.39458 1.31931 -0.02119 0 0 0.59806 -1.34218 -0.01325 -0.05922 -0.61159 -0.44981 0 0 0 0 0 0.08175 0 0 0 -0.55077 0 1.8394 0.39208 0.26223 -2.25363
ILE_63 -8.63985 1.19674 2.08412 -0.60099 0.37848 0.15154 2.39838 -2.39207 -0 -0 -2.30862 -0.03285 0 0 0 0 0 -0.00538 0.11038 1.58053 0 -0.49814 0 0.73287 -0.09198 1.05824 -4.8786
ALA_64 -3.26696 0.47102 0.97011 -0.03008 0.01023 0 0.40938 -0.97086 -0.01325 -0.05922 -0.35223 -0.49651 0 0 0 0 0 0.02499 0 0 0 -0.06725 0 1.8394 0.06661 1.06332 -0.4013
PHE_65 -11.0641 2.33812 2.07654 -0.57536 0.29955 0.18856 2.09993 -2.5709 -0.00984 -0.04393 -0.32009 0.1616 0 0 0 0 0 -0.03274 0.33233 0 3.26212 0.1787 0 1.0402 0.05029 1.46363 -1.12544
PRO_66 -3.31549 0.5024 1.31342 -0.08061 0 0.04997 0.5205 -0.57939 -0.01611 -0.06584 0.2505 0.68034 0 0 0 0 0 -0.06823 0.01964 0.52079 0 -0.16184 0 -2.4119 -0.36468 1.77452 -1.43201
PHE_67 -7.06034 1.06965 3.57928 -0.88872 0.06815 0.15303 1.75123 -2.16834 -0.02111 -0.15944 -0.5615 -0.57452 0 0 -2.09784 0 0 0.06579 0.10661 0 2.66398 -0.06875 0 1.0402 -0.32729 0.69778 -2.73214
SER_68 -3.31283 0.49381 2.28015 -0.07167 0.01731 0.10545 0.50097 -1.26566 -0.03151 -0.10465 0.1404 -1.26811 0 0 0 0 0 0.02823 0.0683 1.13758 0 0.09263 1.82603 -0.77834 0.43918 0.59464 0.89191
ILE_69 -6.58049 0.63524 3.06311 -0.52317 0.29433 0.13265 1.96323 -2.35853 -0 -0 -0.92933 -0.10694 0 0 0 0 0 0.07968 0.0734 0.49449 0 -0.23479 0 0.73287 0.4662 0.55041 -2.24763
GLY_70 -4.22622 0.8074 4.16614 -0.00018 0 0 1.69464 -2.185 -0.03431 -0.13336 -1.25487 -0.29087 0 0 0 0 0 -0.29187 0 0 0 -1.35094 0 0.83697 -0.06332 0.34836 -1.97743
LYS_71 -2.13452 0.11999 2.85684 -0.42048 0.06918 0.22672 0.81933 -1.2821 -0.00865 -0.02302 0.09847 0.09283 0 0 0 0 0 -0.13428 0.00305 1.35293 0 -0.02999 0 -1.5107 -0.1726 0.23149 0.15449
SER_72 -3.06692 0.30204 3.35168 -0.02739 0.00622 0.02693 1.08211 -1.56935 -0.00237 -0.00654 -0.48338 -0.17635 0 0 0 0 0 0.01105 0.0112 0.97916 0 -0.32033 0.60134 -0.77834 -0.51978 0.16377 -0.41525
ILE_73 -6.78169 0.47837 4.49836 -0.62971 0.39688 0.13061 2.67269 -2.59812 -0 -0 -2.25307 0.26342 0 0 -0.32564 0 0 0.06978 0.00244 0.95375 0 -0.70009 0 0.73287 -0.62298 0.32244 -3.38969
ARG_74 -7.96299 0.33083 9.85784 -0.79546 0.19871 0.60107 4.01199 -4.23188 -0.05399 -0.21864 -7.67518 0.60502 0 0 -1.15097 -1.38127 0 0.10821 0.11211 2.05702 0 0.04948 0 -1.2888 -0.24523 0.5253 -6.54685
ILE_75 -9.20055 0.66467 3.74092 -0.46171 0.35445 0.09268 3.42901 -2.84165 -0.05266 -0.12403 -3.93542 0.05863 0 0 -0.94962 0 0 0.17365 0.04505 0.43488 0 -0.7839 0 0.73287 -0.22495 0.84515 -8.00253
LEU_76 -8.99915 1.10787 2.56362 -0.58001 0.14351 0.13817 2.31823 -2.29411 -0.03014 -0.10549 -2.50676 0.26867 0 0 0 0 0 -0.03401 0.33534 0.61834 0 -0.37271 0 0.18072 -0.28323 0.86252 -6.66861
ALA_77 -5.34906 0.78238 2.05278 -0.02764 0.00466 0 2.53025 -2.09414 -0.0065 -0.02028 -1.98916 -0.39666 0 0 0 0 0 0.00421 0 0 0 0.65824 0 1.8394 0.39722 0.45963 -1.15468
ILE_78 -9.09686 1.33104 1.62044 -0.47062 0.28608 0.10661 2.21059 -2.27725 -0.01643 -0.07374 -2.60648 -0.24542 0 0 0 0 0 -0.00958 0.0125 0.24139 0 -0.4518 0 0.73287 0.4472 0.70976 -7.5497
THR_79 -6.00461 0.4438 3.67982 -0.1787 0.07694 0.0639 1.98976 -2.3852 -0.00587 -0.03518 -2.55553 -1.07391 0 0 -0.13378 -0.60803 0 0.16791 0.01058 0.16436 0 -0.13402 2.32892 -1.0874 0.50369 0.8191 -3.95343
ASP_80 -2.63969 0.46403 3.99169 -0.09952 0.00049 0.29618 1.75399 -1.66373 -0.01485 -0.13317 -4.48989 -0.3039 0 0 -0.13378 0 0 -0.044 0.04085 0 1.96095 -0.09867 0 -2.3716 0.56301 0.50591 -2.41571
ASP_81 -4.59435 0.53392 7.29582 -0.24633 0.0481 0.83631 3.02796 -3.00714 -0 -0 -5.9857 -0.65713 0 0 -0.56546 0 0 0.03813 0.14351 0 2.09474 -0.74605 0 -2.3716 -0.01574 0.51775 -3.65326
GLU_82 -4.80906 0.14541 4.78938 -0.22514 0.03394 0.32848 2.39315 -2.39634 -0.00344 -0.0605 -2.13593 -0.65776 0 0 0 0 0 -0.06146 0.01297 0 3.07526 -0.31925 0 -2.7348 -0.4258 0.38748 -2.6634
LYS_83 -4.17302 0.4427 6.25331 -0.44126 0.05619 0.27746 2.92876 -2.61836 -0 -0 -3.85024 0.14248 0 0 0 0 0 0.02033 0.00786 2.23353 0 0.07933 0 -1.5107 -0.33221 0.26526 -0.21857
LYS_84 -6.54164 0.75954 7.88512 -0.38314 0.05026 0.24297 3.05632 -3.38119 -0.01574 -0.13897 -5.54816 0.33678 0 0 -0.56546 0 0 -0.00228 0.13937 2.33483 0 -0.01771 0 -1.5107 -0.21676 0.40841 -3.10813
ALA_85 -6.07552 0.53161 2.62888 -0.02204 0 0 2.52844 -2.67343 -0 -0 -2.02842 -0.37468 0 0 0 0 0 0.15121 0 0 0 -0.31512 0 1.8394 -0.49627 0.40344 -3.90251
SER_86 -4.29776 0.34659 4.68226 -0.02706 0 0.06286 2.2667 -2.46046 -0.0106 -0.08216 -2.04135 -0.57046 0 0 0 0 0 -0.00149 0.00154 0.72892 0 0.33122 0.60066 -0.77834 -0.14913 0.2523 -1.14577
GLU_87 -4.16528 0.43455 6.0124 -0.22141 0.03176 0.31664 2.70307 -2.53205 -0.01574 -0.13897 -3.12888 -0.62772 0 0 0 0 0 0.019 0.01704 0 3.05098 -0.30837 0 -2.7348 -0.21167 0.26579 -1.23365
ALA_88 -5.51667 0.7415 2.30254 -0.02643 0.00297 0 1.99174 -2.10924 -0 -0 -1.25373 -0.42081 0 0 0 0 0 -0.07437 0 0 0 -0.10369 0 1.8394 -0.61466 0.3769 -2.86456
GLY_89 -2.60575 0.49376 3.26922 -6e-05 0 0 1.3836 -1.62631 -0.00431 -0.01061 -1.28915 -0.36225 0 0 0 0 0 -0.19844 0 0 0 -1.53675 0 0.83697 -0.32726 0.47053 -1.50681
ALA_90 -4.77712 0.40601 1.55364 -0.0238 0 0 1.08192 -1.94872 -0.0106 -0.08216 -0.70937 -0.18291 0 0 0 0 0 -0.0029 0 0 0 -0.15705 0 1.8394 -0.49135 0.35285 -3.15215
ASP_91 -4.42047 0.25766 5.97528 -0.1111 2e-05 0.33121 3.32303 -2.56499 -0 -0 -5.23078 -0.64743 0 0 -0.94962 -0.79821 0 0.00186 9e-05 0 2.70039 -0.28386 0 -2.3716 -0.57685 0.294 -5.07137
PHE_92 -6.70958 0.72463 3.32876 -0.63556 0.06024 0.39636 2.17796 -2.30176 -0 -0 -1.69781 0.08025 0 0 0 0 0 0.03867 0.33006 0 2.08837 -0.11291 0 1.0402 -0.13917 0.59784 -0.73346
VAL_93 -5.12956 0.48057 1.19183 -0.32324 0.27098 0.07272 0.66403 -1.42844 -0.00348 -0.0496 -0.83618 -0.70379 0 0 0 0 0 0.02167 0.04757 0.49053 0 -0.32283 0 1.9342 -0.17318 0.65211 -3.1441
GLY_94 -3.70732 0.22352 3.78579 -0.00224 0 0 2.24205 -1.84936 -0 -0 -2.65244 -0.4003 0 0 0 0 0 -0.06019 0 0 0 -1.503 0 0.83697 0.10788 0.36873 -2.60991
GLY_95 -4.07342 0.48377 4.28656 -0.00045 0 0 2.56149 -2.2413 -0 -0 -2.60072 -0.17854 0 0 -0.91537 0 0 -0.07359 0 0 0 -1.15295 0 0.83697 0.74989 0.30349 -2.01417
LEU_96 -4.06033 0.53466 3.64556 -0.64764 0.32914 0.17312 1.99823 -1.91689 -0 -0 -1.34312 0.01567 0 0 0 0 0 -0.08887 0.015 2.34608 0 -0.08865 0 0.18072 0.37675 0.44729 1.91674
ASP_97 -4.76716 0.34226 6.71944 -0.19714 0.02105 0.63962 2.76984 -2.98913 -0.0575 -0.41477 -3.66165 -3.02483 0 0 -0.91537 0 0 -0.09729 0.22345 0 3.9027 -0.02732 0 -2.3716 -0.26874 0.43448 -3.73967
LYS_98 -8.1317 0.87717 6.94857 -0.55966 0.22686 0.37252 2.46399 -3.32198 -0.0344 -0.14693 -2.12272 0.01479 0 0 0 0 0 0.08927 0.14702 1.92135 0 -0.13945 0 -1.5107 -0.42646 0.36981 -2.96266
ILE_99 -8.8864 1.2369 3.27038 -0.49331 0.29252 0.09053 3.00003 -2.83321 -0 -0 -1.8671 -0.07881 0 0 0 0 0 0.10078 0.05689 0.74569 0 -0.47425 0 0.73287 -0.25077 0.9191 -4.43817
GLU_100 -4.32432 0.17363 5.02111 -0.21057 0.03264 0.29818 2.05542 -2.39916 -0.01708 -0.15975 -1.03483 -0.58679 0 0 0 0 0 0.00373 0.00759 0 3.00255 -0.23392 0 -2.7348 -0.27401 0.89399 -0.48639
ALA_101 -5.81865 0.57987 4.31349 -0.02119 0 0 2.72527 -2.8332 -0 -0 -2.06357 -0.33492 0 0 0 0 0 0.10091 0 0 0 -0.19451 0 1.8394 -0.41833 0.35214 -1.77329
ILE_102 -10.0361 1.51931 2.69853 -0.50491 0.37891 0.10077 2.73208 -2.92347 -0 -0 -1.75494 0.05593 0 0 0 0 0 -0.06278 0.04904 0.55443 0 -0.44707 0 0.73287 -0.13883 0.37898 -6.66722
LYS_103 -4.09122 0.24549 3.52938 -0.42443 0.06217 0.24538 1.56481 -1.89506 -0 -0 -0.98158 -0.18254 0 0 0 0 0 -0.0742 0.00556 1.97713 0 -0.07436 0 -1.5107 -0.11845 0.309 -1.41361
ASN_104 -3.09663 0.23334 3.51334 -0.19804 0.05494 0.31738 1.29056 -1.71377 -0 -0 -1.19462 -0.4334 0 0 0 0 0 0.03828 0.00124 0 2.04663 -0.52195 0 -0.93687 -0.42793 0.26779 -0.7597
GLY_105 -2.63722 0.34651 2.61696 -6e-05 0 0 1.60105 -1.51043 -0 -0 -2.20127 -0.33404 0 0 0 0 0 -0.18109 0 0 0 -1.53229 0 0.83697 -0.48509 0.69566 -2.78432
TRP_106 -4.7337 0.59048 2.77627 -0.70629 0.34022 0.38551 1.42971 -1.91137 -0 -0 -0.85387 -0.66396 0 0 0 0 0 -0.00451 0.05675 0 2.49412 -0.11814 0 1.6906 0.14994 0.77428 1.69602
LEU_107 -7.29964 1.57507 1.16549 -0.52144 0.39469 0.17415 1.58562 -1.85322 -0.01338 -0.15072 -1.41404 -0.06575 0 0 0 0 0 -0.00204 0.16693 1.29035 0 0.16196 0 0.18072 0.469 0.52002 -3.63622
ASP_108 -2.60679 0.11236 3.24477 -0.24614 0.05029 0.80844 0.82165 -1.54099 -0.01304 -0.12754 -1.82036 -0.54079 0 0 0 -0.31355 0 0.01649 0.22901 0 2.04667 -0.63376 0 -2.3716 0.0834 0.43879 -2.3627
PHE_109 -9.86145 1.46718 2.2744 -1.00286 0.17432 0.60269 1.24626 -2.43956 -0 -0 -0.92073 -0.08737 0 0 0 0 0 0.14254 0.39012 0 2.01638 -0.50775 0 1.0402 -0.15751 0.48909 -5.13403
ASP_110 -5.66347 0.40792 7.03608 -0.1155 0.00093 0.35315 3.81949 -3.05513 -0.00296 -0.01175 -6.63739 -0.28128 0 0 -1.15097 -1.55032 0 -0.0526 0.10386 0 1.96158 -0.12143 0 -2.3716 -0.07525 0.68157 -6.72509
LEU_111 -7.08266 0.70729 1.86679 -0.59299 0.26658 0.1884 1.94222 -1.96942 -0.0132 -0.04644 -2.11545 -0.00158 0 0 0 0 0 -0.00962 0.09698 1.22523 0 -0.049 0 0.18072 0.29006 0.84035 -4.27573
ILE_112 -9.63173 1.80287 1.60609 -0.50855 0.65138 0.1108 1.55248 -1.99655 -0 -0 -1.33904 0.20118 0 0 0 0 0 0.09065 0.26431 0.44515 0 -0.78135 0 0.73287 0.00725 1.08419 -5.70799
ILE_113 -9.48497 1.84458 1.46167 -0.48394 0.37059 0.10414 2.40514 -2.43428 -0.0132 -0.04644 -2.9499 -0.06599 0 0 0 0 0 -0.02034 0.03412 0.35544 0 -0.76799 0 0.73287 -0.49591 0.95757 -8.49684
THR_114 -7.95943 1.71413 4.18432 -0.12948 0.2561 0.0891 3.51091 -2.69712 -0 -0 -2.83414 -0.56185 0 0 0 0 0 0.19674 0.36577 0.10456 0 -0.41865 2.23953 -1.0874 -0.48621 0.82771 -2.68541
SER_115 -5.73041 0.64221 5.29805 -0.02925 0 0.0221 2.80675 -2.50833 -0.0174 -0.14793 -2.68839 -0.11948 0 0 0 -0.60803 0 0.02074 0.00124 0.46551 0 0.10286 1.87005 -0.77834 -0.40026 1.39301 -0.40529
PRO_116 -4.90821 0.8601 3.26272 -0.08744 1e-05 0.05438 1.32876 -1.43245 -0.02935 -0.1641 -0.81578 0.71299 0 0 0 0 0 -0.04377 0.01456 0.58581 0 -0.44594 0 -2.4119 -0.38829 1.11274 -2.79517
LYS_117 -3.52939 0.62914 3.77022 -0.33301 0.03537 0.16097 1.7951 -1.5339 -0 -0 -3.0902 0.06971 0 0 0 0 0 -0.09767 0.08867 1.70574 0 -0.06222 0 -1.5107 -0.26342 0.50985 -1.65573
PHE_118 -8.92967 0.96069 3.81628 -0.62641 0.07829 0.36445 2.58485 -2.855 -0.00098 -0.00794 -2.62333 0.0911 0 0 0 0 0 0.27935 0.02117 0 2.12666 -0.20185 0 1.0402 -0.27541 0.77726 -3.3803
MET_119 -6.91426 0.55132 3.9473 -0.67406 0.20438 0.31302 2.36369 -2.23795 -0 -0 -2.06136 -0.4899 0 0 0 0 0 0.03364 0.71744 3.30954 0 -0.15048 0 0.60916 -0.38219 0.70521 -0.1555
GLY_120 -1.79101 0.1255 2.54305 -4e-05 0 0 0.64144 -1.19371 -0.02935 -0.1641 0.00283 -0.42775 0 0 0 0 0 -0.04937 0 0 0 0.46941 0 0.83697 0.00686 0.27681 1.24753
ALA_121 -4.27759 0.4863 3.13202 -0.02133 0 0 1.99058 -1.98723 -0 -0 -0.92485 -0.33026 0 0 0 0 0 -0.00642 0 0 0 0.20904 0 1.8394 0.30621 0.10675 0.52262
LEU_122 -9.67417 1.56324 3.39124 -0.50178 0.21291 0.12218 2.90809 -2.68378 -0 -0 -1.91885 0.20401 0 0 0 0 0 0.02692 0.69272 0.27199 0 -0.30448 0 0.18072 -0.03066 0.35282 -5.1869
GLY_123 -2.73425 0.2759 3.32252 -4e-05 0 0 1.4996 -1.66602 -0.00098 -0.00794 -2.07089 -0.4257 0 0 0 0 0 -0.11221 0 0 0 0.4425 0 0.83697 -0.13526 0.44123 -0.33458
LYS_124 -3.35659 0.42639 3.84008 -0.32764 0.04455 0.17566 1.90756 -1.73755 -0 -0 -1.15607 -0.11182 0 0 0 0 0 -0.00341 0.06728 1.82054 0 -0.06716 0 -1.5107 -0.18604 0.2454 0.07047
LEU_125 -8.7982 1.51935 3.58599 -0.53138 0.18134 0.14889 3.46504 -2.7173 -0.01809 -0.08961 -3.48125 0.10059 0 0 0 0 0 0.07679 0.09878 0.14856 0 -0.16381 0 0.18072 -0.53373 0.44922 -6.37812
GLY_126 -3.36803 0.39549 4.0886 -4e-05 0 0 2.32076 -2.01917 -0.02241 -0.126 -1.92142 -0.40708 0 0 0 0 0 -0.187 0 0 0 0.35223 0 0.83697 -0.08374 0.62678 0.48595
LYS_127 -2.56621 0.30127 2.4375 -0.43508 0.08202 0.23509 0.45361 -1.0778 -0 -0 -0.00932 0.04987 0 0 0 0 0 -0.09969 0.06425 1.44058 0 -0.02644 0 -1.5107 -0.08187 0.38169 -0.36122
LEU_128 -6.42654 0.75776 3.83823 -0.4652 0.1587 0.09646 2.32217 -2.29328 -7e-05 -0.00038 -1.44558 0.16402 0 0 0 0 0 0.11416 0.049 0.6454 0 -0.19872 0 0.18072 -0.00017 0.38887 -2.11445
LEU_129 -10.5099 1.5054 3.62915 -0.53772 0.20619 0.14112 2.62932 -2.86566 -0 -0 -2.43419 0.22644 0 0 0 0 0 -0.04818 0.0929 0.25446 0 -0.26007 0 0.18072 0.16 0.78647 -6.84353
GLY_130 -3.08997 0.12391 3.718 -5e-05 0 0 1.67014 -1.8583 -0.01809 -0.08961 -2.03439 -0.39073 0 0 0 0 0 -0.01154 0 0 0 0.15281 0 0.83697 0.56772 0.64943 0.22628
THR_131 -4.20329 0.81096 3.08085 -0.11901 0.05502 0.05542 1.13109 -1.76134 -0.05775 -0.41145 0.14342 -1.21574 0 0 0 0 0 0.12376 0.01549 0.18672 0 0.02392 2.29952 -1.0874 0.5264 0.61872 0.21532
ARG_132 -6.18577 0.44169 4.27529 -0.48046 0.09234 0.28074 1.32446 -2.11928 -0.00483 -0.05641 -0.15368 0.16553 0 0 0 0 0 -0.06303 0.27408 1.93179 0 -0.03079 0 -1.2888 -0.43084 0.70097 -1.32703
GLY_133 -2.11477 0.15777 2.59143 -5e-05 0 0 0.90839 -1.2913 -0.00296 -0.01175 -0.39965 -0.39403 0 0 0 0 0 -0.05094 0 0 0 -1.17979 0 0.83697 -0.66197 0.32386 -1.28879
LEU_134 -8.56253 1.03266 3.02751 -0.50767 0.26887 0.1203 2.11078 -2.36442 -0 -0 -1.05693 0.16083 0 0 0 0 0 0.04568 0.06476 0.3342 0 -0.24269 0 0.18072 -0.33623 0.55014 -5.17401
MET_135 -5.80408 1.01122 3.73687 -0.50134 0.15878 0.06701 1.09232 -1.77181 -0 -0 -0.6823 0.22231 0 0 0 0 0 -0.06015 0.11158 1.63281 0 0.33059 0 0.60916 -0.06395 1.17227 1.26129
PRO_136 -7.57317 1.45706 2.40618 -0.13124 0.00186 0.09521 0.87399 -1.16178 -0 -0 -0.59918 0.2289 0 0 0 0 0 -0.05707 0.00401 0.13366 0 -0.99738 0 -2.4119 -0.50775 1.07962 -7.15897
ASN_137 -5.63744 0.73196 6.08984 -0.28805 0.07013 0.48106 3.6557 -2.90077 -0 -0 -2.93137 -0.7997 0 0 -1.40506 0 0 -0.0076 0.02792 0 2.08885 -0.56652 0 -0.93687 -0.16517 1.14742 -1.34567
PRO_138 -4.52611 0.67356 2.56617 -0.08601 3e-05 0.05367 1.33036 -1.22927 -0 -0 -0.2625 0.70398 0 0 0 0 0 -0.15918 0.01612 0.60547 0 -0.47727 0 -2.4119 -0.00254 1.13391 -2.07151
LYS_139 -3.82688 0.31339 4.53883 -0.31604 0.0393 0.16839 2.47011 -1.87261 -0 -0 -3.65812 -0.14464 0 0 -0.90961 -0.81822 0 0.01991 0.00544 1.78555 0 -0.0044 0 -1.5107 -0.40374 0.41164 -3.71241
THR_140 -4.5477 0.39207 4.63201 -0.12947 0.07582 0.08772 2.13526 -2.22058 -0.06654 -0.30336 -1.63651 -1.11478 0 0 -0.66857 0 0 -0.03773 0.08978 0.05321 0 -0.46073 2.26646 -1.0874 -0.23468 0.36349 -2.41224
GLU_141 -3.85655 0.31052 3.50114 -0.40919 0.10291 0.82223 1.48829 -1.69953 -0 -0 -0.75521 -0.86847 0 0 0 0 0 -0.09212 0.06395 0 3.46809 0.10341 0 -2.7348 -0.05689 0.63884 0.02664
THR_142 -7.4432 0.63207 5.07927 -0.11564 0.05219 0.07138 3.25813 -2.95985 -0.05671 -0.22525 -2.48607 -0.9026 0 0 -0.49544 0 0 0.49117 0.00604 0.02878 0 -0.4575 2.29938 -1.0874 -0.19157 0.78525 -3.71757
VAL_143 -7.0689 0.9772 1.89524 -0.28642 0.18608 0.06769 0.92237 -1.7379 -0 -0 -0.06657 -0.52635 0 0 0 0 0 0.02312 0.00483 0.22056 0 -0.3782 0 1.9342 -0.08774 0.81232 -3.10847
THR_144 -5.66781 0.79444 4.12241 -0.21766 0.19947 0.09991 1.97717 -2.53876 -0.00255 -0.01475 -1.22558 -1.57425 0 0 -0.66168 0 0 0.04621 0.10546 0.04605 0 0.15757 2.29478 -1.0874 0.42256 0.62441 -2.09999
ASP_145 -2.65893 0.1781 2.92372 -0.10913 0.01142 0.33256 1.06758 -1.30355 -0.01929 -0.19787 -1.60339 -0.35008 0 0 0 0 0 -0.05745 0.0402 0 1.79949 0.07167 0 -2.3716 0.11261 0.35549 -1.77845
ASP_146 -4.61207 0.67722 6.11312 -0.25939 0.0717 0.87523 2.70027 -2.87294 -0.01334 -0.1344 -4.32956 -0.74446 0 0 -1.12808 -0.52312 0 0.0428 0.1029 0 2.04935 -0.66105 0 -2.3716 -0.29134 0.38703 -4.92173
VAL_147 -7.35754 0.68277 2.98138 -0.31284 0.15188 0.07135 2.48689 -2.79544 -0 -0 -1.93653 -0.26899 0 0 0 0 0 -0.02624 0.02264 0.17546 0 -0.24131 0 1.9342 -0.17981 0.48156 -4.13056
VAL_148 -6.18236 0.83156 3.77462 -0.33199 0.10673 0.07409 1.89187 -2.34951 -0.00634 -0.06455 -1.36306 0.18945 0 0 0 0 0 -0.04279 0.00344 1.35991 0 -0.17197 0 1.9342 -0.22345 0.66576 0.09562
SER_149 -4.44786 0.61157 5.60038 -0.02562 0 0.02347 2.51064 -2.64248 -0 -0 -3.4362 -0.22548 0 0 -0.4664 -0.52312 0 -0.01853 0.00097 0.4475 0 0.32744 1.07834 -0.77834 -0.05048 0.74144 -1.27277
ALA_150 -5.29759 0.49909 3.21056 -0.02127 0 0 2.46554 -2.49601 -0 -0 -1.91853 -0.35488 0 0 0 0 0 -0.00076 0 0 0 -0.2528 0 1.8394 -0.15139 0.44916 -2.02947
ILE_151 -10.1845 1.2697 3.0339 -0.51545 0.36531 0.1022 2.80272 -3.19789 -0 -0 -2.4671 0.00772 0 0 0 0 0 -0.06219 0.18449 0.4877 0 -0.46872 0 0.73287 -0.1773 0.47587 -7.6107
LYS_152 -7.16156 0.551 6.61444 -0.29274 0.02387 0.1243 2.9772 -3.17283 -0 -0 -2.01675 -0.00982 0 0 0 0 0 -0.04718 0.01586 1.70714 0 -0.01051 0 -1.5107 -0.17189 0.5658 -1.8144
ALA_153 -4.30885 0.17843 4.62289 -0.02105 0 0 2.73715 -2.56695 -0 -0 -2.5199 -0.34965 0 0 0 0 0 0.06256 0 0 0 -0.28565 0 1.8394 -0.41481 0.39454 -0.63188
TYR_154 -9.07538 0.79808 4.85162 -0.56028 0.01481 0.23795 3.57168 -3.29319 -0.00964 -0.1257 -3.46711 -0.26753 0 0 -0.66857 0 0 0.00849 0.29149 0 2.5331 0.01847 0.09079 1.2797 -0.18393 0.43123 -3.52391
LYS_155 -7.71543 0.70703 9.35904 -0.53611 0.22063 0.32296 4.32825 -4.09077 -0.09526 -0.27585 -6.30951 0.11479 0 0 -0.32564 -0.79821 0 0.05677 0.32323 2.16873 0 -0.04886 0 -1.5107 -0.26671 0.67499 -3.69662
LYS_156 -3.19915 0.2601 3.40787 -0.31364 0.03483 0.16309 1.24656 -1.52082 -0 -0 -1.47646 -0.16298 0 0 0 0 0 0.02783 0.11475 1.78854 0 -0.01583 0 -1.5107 -0.47734 0.58963 -1.0437
GLY_157 -3.78354 0.90935 3.24567 -6e-05 0 0 1.63792 -1.87144 -0.03231 -0.13073 -1.09316 -0.31299 0 0 0 0 0 -0.15435 0 0 0 -1.54054 0 0.83697 -0.10906 1.14456 -1.25373
LYS_158 -5.61169 0.47733 4.29693 -0.30734 0.04084 0.15488 1.17083 -2.18708 -0.01053 -0.06458 -0.79868 -0.18929 0 0 0 0 0 0.15217 0.02415 2.20618 0 0.10056 0 -1.5107 0.03742 1.31609 -0.70253
LYS_159 -6.45446 0.2821 5.0527 -0.52654 0.12029 0.2917 2.95911 -2.57117 -0.03787 -0.12562 -3.12815 0.35791 0 0 0 0 0 -0.0003 0.04232 3.11892 0 0.066 0 -1.5107 -0.12943 0.60121 -1.59198
GLU_160 -4.92955 0.28659 3.68504 -0.3945 0.10814 0.70636 1.06767 -1.81481 -0.03 -0.26839 -0.83394 -0.59846 0 0 0 0 0 0.44939 0.00163 0 3.38116 -0.04329 0 -2.7348 -0.27267 0.40935 -1.82508
TYR_161 -9.2088 1.10828 2.93018 -0.89829 0.07127 0.21296 2.33104 -2.4999 -0 -0 -1.64006 -0.45784 0 0 0 0 0 0.02205 0.32019 0 2.2335 -0.19039 0.01023 1.2797 -0.1596 1.1745 -3.36097
ARG_162 -4.22175 0.19848 3.41247 -0.81186 0.18783 0.56865 1.07728 -1.67407 -0.03117 -0.19361 -1.53164 0.12149 0 0 0 0 0 0.02252 0.12935 2.78454 0 -0.07042 0 -1.2888 0.0786 1.19643 -0.0457
THR_163 -5.62203 0.85093 3.17901 -0.15787 0.0608 0.0541 1.97352 -2.06033 -0.0015 -0.00524 -2.2718 -0.11464 0 0 0 0 0 -0.03823 0.0287 0.11337 0 -0.00956 2.42331 -1.0874 0.05223 0.41443 -2.2182
ASP_164 -4.22403 0.45295 6.55106 -0.10555 0.00467 0.30543 3.87268 -2.8186 -0 -0 -6.88085 -1.09305 0 0 -0.87227 -0.81822 0 0.00341 0.03084 0 2.37872 -0.3674 0 -2.3716 -0.13929 0.40826 -5.68286
SER_165 -2.63897 0.15411 2.84888 -0.0309 0.00017 0.05242 1.64648 -1.38179 -0 -0 -1.98387 -1.03404 0 0 -1.45439 0 0 -0.07419 0.04042 0.16182 0 -0.29493 0.60392 -0.77834 -0.47727 0.29226 -4.34822
PHE_166 -3.23227 0.33791 2.73951 -0.64645 0.04759 0.36392 1.0088 -1.45101 -0 -0 0.82745 0.04073 0 0 0 0 0 -0.04984 0.01703 0 1.99828 -0.1358 0 1.0402 -0.60953 0.17315 2.46968
GLY_167 -3.48283 0.2639 3.24461 -5e-05 0 0 1.73202 -1.84515 -0 -0 -1.97825 -0.41011 0 0 0 0 0 -0.18943 0 0 0 -1.45949 0 0.83697 -0.82785 0.12248 -3.99319
ASN_168 -5.37568 0.31021 4.96464 -0.17103 0.01182 0.2459 2.33087 -2.55233 -0.01271 -0.07235 -2.41782 -0.3444 0 0 0 -0.47743 0 0.01945 0.00968 0 1.75358 0.24181 0 -0.93687 -0.45718 0.18805 -2.74177
ILE_169 -8.44973 1.83427 2.51462 -0.60171 0.65454 0.19076 2.68735 -2.47658 -0 -0 -2.51314 -0.29133 0 0 0 0 0 -0.03515 0.49378 1.55482 0 -0.44205 0 0.73287 0.02542 0.48848 -3.63277
HIS_D_170 -3.33766 0.23428 2.20013 -0.36618 0.01319 0.47161 0.55342 -1.32035 -0.01696 -0.11602 -0.62446 -0.48711 0 0 0 0 0 -0.01078 0.0524 0 2.45994 -0.24582 0 -0.45461 -0.04522 0.47325 -0.56694
LEU_171 -7.15223 1.03591 2.36963 -0.73351 0.38321 0.16436 2.51175 -2.03709 -0.00735 -0.06699 -1.66596 0.20158 0 0 0 0 0 -0.03162 0.31731 1.51067 0 -0.1789 0 0.18072 0.26007 0.75514 -2.18329
SER_172 -3.4086 0.35741 3.35116 -0.03139 0 0.02223 1.50494 -1.71597 -0 -0 -2.62599 -0.24304 0 0 0 -0.50263 0 -0.03105 0.00569 0.43812 0 0.10197 2.01021 -0.77834 0.04568 0.74454 -0.75507
LEU_173 -8.53204 1.02226 1.7857 -0.5309 0.25105 0.13141 2.03987 -2.19168 -0.03434 -0.2225 -1.47858 0.18144 0 0 -0.9215 0 0 -0.03617 0.09203 0.38493 0 -0.2093 0 0.18072 -0.08424 0.44701 -7.72483
GLY_174 -3.17585 0.09532 2.71231 -0.00123 0 0 1.52459 -1.49666 -0 -0 -1.81763 -0.33233 0 0 0 0 0 -0.08082 0 0 0 -1.52557 0 0.83697 0.63872 0.42086 -2.20131
LYS_175 -5.57276 0.74106 5.25145 -0.28868 0.03874 0.14529 3.26992 -2.60799 -0.05388 -0.27694 -4.312 -0.24124 0 0 0 -0.4826 0 0.10606 0.09981 2.00381 0 0.02529 0 -1.5107 0.47542 0.53363 -2.65632
THR_176 -6.25009 0.72236 3.92762 -0.12419 0.03942 0.05737 1.87448 -2.48238 -0 -0 -1.23599 -0.66822 0 0 0 0 0 0.00114 0.01554 0.22347 0 0.23653 2.29487 -1.0874 -0.09427 0.75717 -1.79258
ASP_177 -2.91407 0.36326 4.33851 -0.12198 0.03035 0.38195 1.87967 -1.89588 -0 -0 -3.88498 -0.26016 0 0 0 0 0 0.00704 0.02228 0 2.43583 -0.37446 0 -2.3716 -0.46174 0.40463 -2.42135
THR_178 -5.89633 1.18063 4.17223 -0.17569 0.10883 0.06244 2.71551 -2.33854 -0.02165 -0.13265 -2.30268 0.10415 0 0 0 0 0 -0.02987 0.00041 0.07678 0 0.0371 2.31501 -1.0874 -0.56562 0.41574 -1.36159
LYS_179 -4.7353 0.63603 5.51233 -0.37349 0.04766 0.17385 2.19248 -2.2896 -0 -0 -3.2442 0.13531 0 0 0 0 0 -0.03102 0.10224 1.57265 0 -0.01017 0 -1.5107 -0.35379 0.54539 -1.63033
THR_180 -5.51843 0.49415 4.36301 -0.19965 0.15614 0.07508 2.49815 -2.30755 -0 -0 -2.26577 -0.85964 0 0 0 -0.38765 0 -0.04036 0.15796 0.10982 0 0.1403 2.34446 -1.0874 0.04135 0.4158 -1.87023
GLU_181 -4.63209 0.55434 5.03751 -0.21312 0.02454 0.28376 1.56576 -2.29604 -0.01689 -0.14847 -1.71458 -0.55631 0 0 0 0 0 -0.0651 0.02584 0 3.06242 -0.3408 0 -2.7348 -0.10252 0.32796 -1.93859
HIS_182 -6.97261 0.74162 4.8502 -0.37508 0.01517 0.44132 2.50574 -2.75584 -0 -0 -2.14918 -0.26276 0 0 0 0 0 0.05808 0.01638 0 2.27831 -0.06435 0 -0.45461 -0.36185 0.32601 -2.16346
LEU_183 -10.0907 1.01112 3.49859 -0.47787 0.2324 0.11526 2.73237 -3.1579 -0 -0 -2.42003 0.20153 0 0 0 0 0 0.21448 0.0163 0.358 0 -0.27491 0 0.18072 -0.16188 0.48618 -7.53635
VAL_184 -7.99986 1.15201 4.35114 -0.35751 0.23758 0.08406 2.77798 -3.04421 -0 -0 -1.85683 0.06661 0 0 0 0 0 -0.01182 0.33406 1.0983 0 -0.15272 0 1.9342 -0.25818 0.93781 -0.70737
ALA_185 -4.52876 0.25581 3.79171 -0.02091 0 0 2.28062 -2.33517 -0 -0 -1.84531 -0.36368 0 0 0 0 0 -0.00625 0 0 0 -0.26288 0 1.8394 -0.30683 0.77827 -0.72397
ASN_186 -10.2177 1.06059 7.35307 -0.16508 0.02182 0.25556 5.07615 -4.19433 -0 -0 -4.52864 -0.26958 0 0 -3.01934 0 0 -0.00532 0.00353 0 1.98206 0.3989 0 -0.93687 -0.03735 0.52012 -6.70245
ALA_187 -6.51339 0.68396 3.34069 -0.02305 0 0 2.73606 -2.71084 -0 -0 -2.42901 -0.36183 0 0 0 0 0 -0.04448 0 0 0 -0.24657 0 1.8394 -0.03811 0.59768 -3.16947
MET_188 -7.48423 0.44166 6.19502 -0.6027 0.1424 0.18014 2.72973 -3.03323 -0 -0 -2.18018 -0.01005 0 0 0 0 0 0.09713 0.05008 1.0265 0 0.00544 0 0.60916 -0.23268 0.4355 -1.6303
ALA_189 -5.31489 0.42573 3.73165 -0.02137 0 0 2.57186 -2.53959 -0 -0 -1.97795 -0.36319 0 0 0 0 0 0.01268 0 0 0 -0.30047 0 1.8394 -0.31396 0.35647 -1.89363
LEU_190 -9.73289 1.32355 4.01136 -0.9177 0.62322 0.39292 2.984 -2.96639 -0 -0 -2.4687 0.07231 0 0 0 0 0 -0.00452 0.22396 1.9467 0 -0.21461 0 0.18072 -0.30256 0.48143 -4.3672
ILE_191 -8.69988 0.63953 4.93807 -0.48358 0.23561 0.09862 3.11741 -3.19206 -0 -0 -2.11335 -0.03005 0 0 0 0 0 0.13251 0.06547 0.66885 0 -0.30485 0 0.73287 -0.00167 0.76512 -3.43139
ASP_192 -5.37303 0.3789 7.46329 -0.10184 0.00786 0.31094 3.63683 -3.30787 -0 -0 -5.0744 -0.25153 0 0 0 -0.35828 0 0.13362 0.03514 0 1.68872 0.16709 0 -2.3716 -0.1413 0.83355 -2.32389
LEU_193 -8.18122 0.98359 4.64758 -0.6646 0.21778 0.25299 2.60689 -2.88028 -0 -0 -1.3143 0.02464 0 0 0 0 0 -0.01586 0.25622 0.90485 0 -0.20856 0 0.18072 -0.2074 1.0606 -2.33636
ILE_194 -9.41258 1.74283 2.95402 -0.50792 0.67332 0.09515 2.33054 -2.69832 -0.01291 -0.13678 -1.50316 0.21393 0 0 0 0 0 -0.01061 0.0437 0.4398 0 -0.41934 0 0.73287 0.10203 1.00083 -4.3726
LYS_195 -5.81136 0.43372 6.09597 -0.49396 0.25456 0.25198 2.86394 -2.76726 -9e-05 -0.00211 -3.62573 0.1812 0 0 0 -0.35828 0 0.13014 0.15349 2.52891 0 -0.00793 0 -1.5107 -0.07565 0.91581 -0.84336
SER_196 -3.17362 0.16727 3.89304 -0.03685 0.00918 0.02749 1.56474 -1.71829 -0 -0 -2.18797 0.03913 0 0 0 0 0 -0.02446 0.02825 1.10114 0 -0.34599 1.76027 -0.77834 -0.54397 0.83077 0.61178
LYS_197 -4.55403 0.48819 3.82563 -0.51419 0.15559 0.33944 1.55439 -1.74648 -0.01252 -0.11022 -1.32051 -0.18203 0 0 0 0 0 -0.05008 0.01631 1.78088 0 0.11582 0 -1.5107 -0.26505 0.49989 -1.48968
ARG_198 -6.50012 0.82895 6.02046 -0.82529 0.24689 0.59056 2.83283 -2.79723 -9e-05 -0.00211 -3.16729 0.28276 0 0 -1.31683 0 0 0.22154 0.04236 3.66008 0 -0.01151 0 -1.2888 -0.21166 1.11092 -0.28357
PRO_199 -5.90816 0.97699 4.1602 -0.12848 0.00117 0.09388 1.72788 -1.69463 -0 -0 -0.98355 0.22332 0 0 0 0 0 -0.05426 0.02814 0.20795 0 -1.06984 0 -2.4119 -0.68466 1.06813 -4.44783
SER_200 -1.69272 0.06711 2.31622 -0.03114 0.00119 0.05228 0.81325 -1.07571 -0 -0 -1.05166 -0.98351 0 0 0 0 0 -0.06029 0.00787 0.17321 0 -0.37778 0.60073 -0.77834 -0.4887 0.41757 -2.09042
THR_201 -4.56116 0.56519 3.9128 -0.12569 0.11782 0.06474 1.36085 -1.84439 -0.00469 -0.02009 -1.06936 -1.48294 0 0 -0.48404 0 0 -0.00681 0.06274 0.09292 0 -0.36857 2.45228 -1.0874 -0.31557 0.56141 -2.17998
VAL_202 -6.99681 0.64451 2.68191 -0.27887 0.1656 0.06202 1.82162 -2.08572 -0.00814 -0.09788 -1.3954 -0.26107 0 0 -0.63672 0 0 0.04648 0.00343 0.17435 0 -0.61903 0 1.9342 -0.42414 0.47026 -4.79939
LYS_203 -2.88807 0.08374 3.53442 -0.5158 0.20939 0.33384 0.8366 -1.57319 -0.01554 -0.08487 -1.34839 0.05 0 0 -0.14892 0 0 0.00235 0.08459 1.77648 0 -0.04875 0 -1.5107 -0.20662 0.28636 -1.1431
GLY_204 -1.4714 0.0658 2.45152 -0.00033 0 0 1.05424 -1.09941 -0.00814 -0.09788 -1.40344 -0.21801 0 0 -0.68011 0 0 -0.00474 0 0 0 -1.50907 0 0.83697 -0.02403 0.19667 -1.91135
THR_205 -2.87653 0.24474 2.25064 -0.17008 0.0862 0.06334 0.50025 -1.28443 -0.01048 -0.05055 0.21062 -0.18496 0 0 0 0 0 -0.09034 0.00808 0.04553 0 0.04153 2.31272 -1.0874 -0.17303 0.21482 0.0507
TYR_206 -10.4136 1.71501 3.05149 -0.84343 0.07392 0.28002 2.15052 -2.51893 -0.02577 -0.24788 -1.12691 -0.24734 0 0 0 0 0 -0.02525 0.27472 0 2.50044 -0.0753 0.04262 1.2797 0.09003 0.44036 -3.62562
ILE_207 -7.2315 1.24771 -0.39496 -0.49508 0.44968 0.11675 0.26854 -1.31386 -0 -0 0.48157 0.06134 0 0 0 0 0 0.00248 0.0517 0.37152 0 -0.68918 0 0.73287 0.01652 0.63195 -5.69194
LYS_208 -3.83166 0.17158 3.00597 -0.43428 0.12539 0.16949 0.66833 -1.35947 -0.01185 -0.10463 -0.79675 -0.10349 0 0 0 0 0 -0.04205 0.05236 2.65325 0 -0.22679 0 -1.5107 -0.20162 0.57846 -1.19846
ASN_209 -3.61406 0.33522 3.54766 -0.24717 0.02745 0.46707 2.03834 -1.88565 -0.02798 -0.25704 -1.67437 -0.62796 0 0 0 0 0 0.03005 0.00889 0 2.70408 -0.28072 0 -0.93687 0.36051 0.38714 0.3546
ILE_210 -7.06469 1.3752 1.7236 -0.81387 1.00674 0.28769 1.63031 -1.92308 -0 -0 -1.73858 -0.28044 0 0 0 0 0 -0.05377 0.07832 2.96686 0 -0.44042 0 0.73287 0.24621 0.74271 -1.52434
ALA_211 -5.14932 0.53498 2.45773 -0.02163 0 0 2.36103 -2.20963 -0 -0 -2.46246 -0.39454 0 0 0 0 0 0.02768 0 0 0 -0.54654 0 1.8394 -0.09591 0.65973 -2.99948
LEU_212 -9.21289 1.33196 1.11484 -0.47054 0.24135 0.07999 2.88662 -2.25105 -0.00544 -0.03694 -3.08961 0.15781 0 0 0 0 0 -0.00543 0.21868 0.49784 0 -0.3735 0 0.18072 -0.18298 0.43167 -8.48689
THR_213 -4.84296 0.24774 3.82653 -0.18122 0.08348 0.06504 2.17687 -2.20904 -0.00855 -0.06239 -2.71418 -1.08472 0 0 0 0 0 -0.03879 0.01426 0.68889 0 -0.50972 2.30627 -1.0874 -0.01938 0.613 -2.73629
THR_214 -5.48441 0.49116 4.00785 -0.21382 0.07796 0.08501 2.25197 -2.30923 -0.01888 -0.14545 -2.76218 -1.09137 0 0 0 0 0 0.51503 0.00525 0.60262 0 0.01241 2.40673 -1.0874 0.12526 0.5769 -1.95457
THR_215 -5.05367 0.61699 3.8148 -0.21115 0.25362 0.07756 2.44234 -1.86457 -0 -0 -0.76281 -0.77731 0 0 -0.79254 0 0 -0.02178 0.01817 0.03952 0 0.03773 4.11533 -1.0874 0.52056 0.64581 2.01122
MET_216 -4.11174 0.49093 1.85357 -0.55289 0.15555 0.18377 0.6531 -0.92646 -0.01358 -0.0957 0.15519 -0.29728 0 0 0 0 0 0.10919 0.0814 1.1468 0 0.20619 0 0.60916 0.56617 0.57472 0.78808
GLY_217 -2.22768 0.49824 1.87034 -0.00051 0 0 0.67646 -1.10454 -0.00122 -0.00467 -0.39867 -0.2221 0 0 0 0 0 -0.01371 0 0 0 -0.16593 0 0.83697 0.46993 0.86207 1.07497
PRO_218 -3.34197 0.6235 1.65981 -0.20831 0.02789 0.15649 0.32899 -0.78334 -0.00037 -0.00206 -0.26646 -0.05479 0 0 0 0 0 0.09063 0.0119 0.33397 0 -0.8082 0 -2.4119 0.28501 0.97817 -3.38104
SER_219 -2.40122 0.07242 1.47084 -0.03243 0 0.07407 0.33832 -0.85791 -0.00346 -0.01168 -0.56174 -0.32433 0 0 0 0 0 0.00803 0.00155 0.60236 0 -0.07527 0.60139 -0.77834 -0.33945 0.47952 -1.73733
LEU_220 -9.33302 1.69824 2.0319 -0.6762 0.19072 0.22859 3.12368 -2.51097 -0 -0 -2.2893 0.13466 0 0 0 0 0 -0.0727 0.10595 0.87407 0 -0.17566 0 0.18072 -0.00386 0.86433 -5.62887
LYS_221 -5.81427 0.40651 4.56615 -0.32812 0.04077 0.16389 2.77549 -2.4132 -0.00346 -0.01168 -4.01179 0.1308 0 0 -0.53592 0 0 -0.06022 0.04787 2.20154 0 -0.00472 0 -1.5107 -0.08177 0.83473 -3.60808
VAL_222 -9.24865 1.7838 2.53665 -0.29775 0.1413 0.05616 2.27943 -2.70716 -0.00151 -0.00412 -0.87574 -0.28323 0 0 0 0 0 0.02589 0.00873 0.07733 0 -0.43464 0 1.9342 -0.46086 0.59325 -4.87694
LYS_223 -6.64974 0.58503 5.2772 -0.3392 0.04889 0.18674 1.7623 -2.19784 -0.05604 -0.28378 -1.80065 -0.13207 0 0 0 0 0 0.01037 0.05465 2.39605 0 0.21341 0 -1.5107 -0.16371 0.77461 -1.82448
LEU_224 -5.91034 1.15483 0.76281 -0.64383 0.29545 0.21733 1.18705 -1.18123 -0.00151 -0.00412 0.3759 0.00306 0 0 0 0 0 -0.02741 0.00895 1.31354 0 -0.2999 0 0.18072 1.58559 2.40743 1.42432
PRO_225 -3.32675 0.88337 1.55749 -0.12962 0.01654 0.07936 0.02659 -0.66824 -0 -0 -0.03189 0.63192 0 0 0 0 0 0.03147 0.0342 0.13182 0 0.33423 0 -2.4119 1.77589 2.48697 1.42144
ASP:CtermProteinFull_226 -4.67237 0.21203 5.98033 -0.12512 0.01435 0.44787 2.25755 -2.19937 -0.03872 -0.17077 -3.43369 -0.02592 0 0 0 0 0 0 0.02523 0 2.66495 0 0 -2.3716 0.21669 0.59631 -0.62224
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

