REMARK ID 105689 DOMAINID 99074 MODEL 1 2021-07-31_00000198_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 382.98 tmscore: 0.88253 m0fpA_201 prob: 100 ident: 30.46
ATOM      1  N   GLY A   1      32.289  -9.809 -41.177  1.00  9.700          N  
ATOM      2  CA  GLY A   1      31.048  -9.217 -40.693  1.00  9.080          C  
ATOM      3  C   GLY A   1      29.851  -9.975 -41.236  1.00  8.280          C  
ATOM      4  O   GLY A   1      29.822 -10.340 -42.410  1.00  7.760          O  
ATOM      5 1H   GLY A   1      32.934  -9.078 -41.439  1.00 11.640          H  
ATOM      6 2H   GLY A   1      32.700 -10.378 -40.451  1.00 11.640          H  
ATOM      7 3H   GLY A   1      32.088 -10.385 -41.983  1.00 11.640          H  
ATOM      8 1HA  GLY A   1      31.033  -9.234 -39.603  1.00 10.900          H  
ATOM      9 2HA  GLY A   1      30.994  -8.173 -41.001  1.00 10.900          H  
ATOM     10  N   LYS A   2      28.882 -10.232 -40.371  1.00  8.450          N  
ATOM     11  CA  LYS A   2      27.669 -10.948 -40.754  1.00  8.060          C  
ATOM     12  C   LYS A   2      26.640  -9.991 -41.338  1.00  7.340          C  
ATOM     13  O   LYS A   2      26.647  -8.797 -41.036  1.00  7.000          O  
ATOM     14  CB  LYS A   2      27.073 -11.679 -39.557  1.00 11.440          C  
ATOM     15  CG  LYS A   2      27.945 -12.787 -38.990  1.00 11.440          C  
ATOM     16  CD  LYS A   2      27.265 -13.472 -37.807  1.00 11.440          C  
ATOM     17  CE  LYS A   2      28.131 -14.593 -37.235  1.00 11.440          C  
ATOM     18  NZ  LYS A   2      27.481 -15.260 -36.068  1.00 11.440          N  
ATOM     19  H   LYS A   2      28.975  -9.904 -39.421  1.00 10.140          H  
ATOM     20  HA  LYS A   2      27.916 -11.680 -41.527  1.00  9.670          H  
ATOM     21 1HB  LYS A   2      26.872 -10.976 -38.780  1.00 13.730          H  
ATOM     22 2HB  LYS A   2      26.121 -12.124 -39.848  1.00 13.730          H  
ATOM     23 1HG  LYS A   2      28.144 -13.524 -39.770  1.00 13.730          H  
ATOM     24 2HG  LYS A   2      28.895 -12.368 -38.662  1.00 13.730          H  
ATOM     25 1HD  LYS A   2      27.075 -12.738 -37.023  1.00 13.730          H  
ATOM     26 2HD  LYS A   2      26.311 -13.891 -38.127  1.00 13.730          H  
ATOM     27 1HE  LYS A   2      28.310 -15.335 -38.010  1.00 13.730          H  
ATOM     28 2HE  LYS A   2      29.087 -14.178 -36.915  1.00 13.730          H  
ATOM     29 1HZ  LYS A   2      28.084 -15.994 -35.720  1.00 13.730          H  
ATOM     30 2HZ  LYS A   2      27.320 -14.583 -35.334  1.00 13.730          H  
ATOM     31 3HZ  LYS A   2      26.598 -15.660 -36.354  1.00 13.730          H  
ATOM     32  N   GLU A   3      25.749 -10.535 -42.167  1.00  7.330          N  
ATOM     33  CA  GLU A   3      24.659  -9.798 -42.804  1.00  6.930          C  
ATOM     34  C   GLU A   3      23.435  -9.566 -41.915  1.00  6.110          C  
ATOM     35  O   GLU A   3      22.500  -8.873 -42.314  1.00  5.580          O  
ATOM     36  CB  GLU A   3      24.215 -10.533 -44.078  1.00  9.860          C  
ATOM     37  CG  GLU A   3      23.412 -11.851 -43.857  1.00  9.860          C  
ATOM     38  CD  GLU A   3      24.271 -13.071 -43.615  1.00  9.860          C  
ATOM     39  OE1 GLU A   3      25.421 -12.908 -43.271  1.00  9.860          O  
ATOM     40  OE2 GLU A   3      23.778 -14.159 -43.767  1.00  9.860          O  
ATOM     41  H   GLU A   3      25.837 -11.531 -42.394  1.00  8.800          H  
ATOM     42  HA  GLU A   3      25.048  -8.820 -43.090  1.00  8.320          H  
ATOM     43 1HB  GLU A   3      23.592  -9.867 -44.675  1.00 11.830          H  
ATOM     44 2HB  GLU A   3      25.092 -10.776 -44.676  1.00 11.830          H  
ATOM     45 1HG  GLU A   3      22.725 -11.739 -43.024  1.00 11.830          H  
ATOM     46 2HG  GLU A   3      22.811 -12.025 -44.746  1.00 11.830          H  
ATOM     47  N   GLY A   4      23.404 -10.183 -40.739  1.00  6.290          N  
ATOM     48  CA  GLY A   4      22.237 -10.066 -39.876  1.00  5.990          C  
ATOM     49  C   GLY A   4      22.004  -8.607 -39.529  1.00  5.320          C  
ATOM     50  O   GLY A   4      22.943  -7.860 -39.250  1.00  5.280          O  
ATOM     51  H   GLY A   4      24.201 -10.736 -40.466  1.00  7.550          H  
ATOM     52 1HA  GLY A   4      21.362 -10.474 -40.383  1.00  7.190          H  
ATOM     53 2HA  GLY A   4      22.393 -10.648 -38.968  1.00  7.190          H  
ATOM     54  N   LEU A   5      20.742  -8.207 -39.400  1.00  5.160          N  
ATOM     55  CA  LEU A   5      20.451  -6.798 -39.137  1.00  4.830          C  
ATOM     56  C   LEU A   5      21.073  -6.275 -37.858  1.00  4.500          C  
ATOM     57  O   LEU A   5      21.469  -5.109 -37.803  1.00  4.180          O  
ATOM     58  CB  LEU A   5      18.936  -6.569 -39.078  1.00  6.890          C  
ATOM     59  CG  LEU A   5      18.148  -6.709 -40.412  1.00  6.890          C  
ATOM     60  CD1 LEU A   5      16.657  -6.638 -40.107  1.00  6.890          C  
ATOM     61  CD2 LEU A   5      18.542  -5.583 -41.390  1.00  6.890          C  
ATOM     62  H   LEU A   5      19.991  -8.859 -39.578  1.00  6.190          H  
ATOM     63  HA  LEU A   5      20.870  -6.221 -39.955  1.00  5.800          H  
ATOM     64 1HB  LEU A   5      18.511  -7.276 -38.367  1.00  8.270          H  
ATOM     65 2HB  LEU A   5      18.759  -5.564 -38.693  1.00  8.270          H  
ATOM     66  HG  LEU A   5      18.361  -7.674 -40.868  1.00  8.270          H  
ATOM     67 1HD1 LEU A   5      16.090  -6.745 -41.033  1.00  8.270          H  
ATOM     68 2HD1 LEU A   5      16.383  -7.443 -39.424  1.00  8.270          H  
ATOM     69 3HD1 LEU A   5      16.421  -5.678 -39.648  1.00  8.270          H  
ATOM     70 1HD2 LEU A   5      17.968  -5.693 -42.311  1.00  8.270          H  
ATOM     71 2HD2 LEU A   5      18.320  -4.615 -40.940  1.00  8.270          H  
ATOM     72 3HD2 LEU A   5      19.598  -5.633 -41.632  1.00  8.270          H  
ATOM     73  N   ASP A   6      21.155  -7.108 -36.824  1.00  4.900          N  
ATOM     74  CA  ASP A   6      21.730  -6.673 -35.556  1.00  4.960          C  
ATOM     75  C   ASP A   6      23.212  -6.326 -35.694  1.00  4.610          C  
ATOM     76  O   ASP A   6      23.716  -5.421 -35.016  1.00  4.250          O  
ATOM     77  CB  ASP A   6      21.583  -7.767 -34.504  1.00  6.920          C  
ATOM     78  CG  ASP A   6      20.149  -7.979 -34.035  1.00  6.920          C  
ATOM     79  OD1 ASP A   6      19.306  -7.147 -34.278  1.00  6.920          O  
ATOM     80  OD2 ASP A   6      19.911  -8.998 -33.444  1.00  6.920          O  
ATOM     81  H   ASP A   6      20.798  -8.050 -36.913  1.00  5.880          H  
ATOM     82  HA  ASP A   6      21.196  -5.783 -35.222  1.00  5.950          H  
ATOM     83 1HB  ASP A   6      21.962  -8.706 -34.904  1.00  8.300          H  
ATOM     84 2HB  ASP A   6      22.196  -7.516 -33.638  1.00  8.300          H  
ATOM     85  N   VAL A   7      23.910  -7.060 -36.564  1.00  4.860          N  
ATOM     86  CA  VAL A   7      25.332  -6.901 -36.782  1.00  4.740          C  
ATOM     87  C   VAL A   7      25.570  -5.691 -37.652  1.00  3.860          C  
ATOM     88  O   VAL A   7      26.459  -4.879 -37.376  1.00  3.480          O  
ATOM     89  CB  VAL A   7      25.923  -8.174 -37.407  1.00  6.680          C  
ATOM     90  CG1 VAL A   7      27.396  -7.960 -37.762  1.00  6.680          C  
ATOM     91  CG2 VAL A   7      25.750  -9.324 -36.409  1.00  6.680          C  
ATOM     92  H   VAL A   7      23.432  -7.745 -37.146  1.00  5.830          H  
ATOM     93  HA  VAL A   7      25.816  -6.737 -35.819  1.00  5.690          H  
ATOM     94  HB  VAL A   7      25.393  -8.409 -38.338  1.00  8.020          H  
ATOM     95 1HG1 VAL A   7      27.784  -8.858 -38.196  1.00  8.020          H  
ATOM     96 2HG1 VAL A   7      27.493  -7.148 -38.484  1.00  8.020          H  
ATOM     97 3HG1 VAL A   7      27.958  -7.716 -36.861  1.00  8.020          H  
ATOM     98 1HG2 VAL A   7      26.147 -10.238 -36.816  1.00  8.020          H  
ATOM     99 2HG2 VAL A   7      26.279  -9.083 -35.488  1.00  8.020          H  
ATOM    100 3HG2 VAL A   7      24.694  -9.460 -36.192  1.00  8.020          H  
ATOM    101  N   VAL A   8      24.775  -5.583 -38.711  1.00  3.690          N  
ATOM    102  CA  VAL A   8      24.890  -4.484 -39.640  1.00  3.230          C  
ATOM    103  C   VAL A   8      24.620  -3.187 -38.896  1.00  2.590          C  
ATOM    104  O   VAL A   8      25.352  -2.210 -39.083  1.00  2.440          O  
ATOM    105  CB  VAL A   8      23.910  -4.675 -40.815  1.00  4.710          C  
ATOM    106  CG1 VAL A   8      23.875  -3.420 -41.694  1.00  4.710          C  
ATOM    107  CG2 VAL A   8      24.343  -5.917 -41.628  1.00  4.710          C  
ATOM    108  H   VAL A   8      24.076  -6.311 -38.871  1.00  4.430          H  
ATOM    109  HA  VAL A   8      25.904  -4.463 -40.035  1.00  3.880          H  
ATOM    110  HB  VAL A   8      22.907  -4.834 -40.421  1.00  5.650          H  
ATOM    111 1HG1 VAL A   8      23.174  -3.575 -42.513  1.00  5.650          H  
ATOM    112 2HG1 VAL A   8      23.556  -2.557 -41.111  1.00  5.650          H  
ATOM    113 3HG1 VAL A   8      24.871  -3.230 -42.100  1.00  5.650          H  
ATOM    114 1HG2 VAL A   8      23.648  -6.084 -42.451  1.00  5.650          H  
ATOM    115 2HG2 VAL A   8      25.346  -5.766 -42.024  1.00  5.650          H  
ATOM    116 3HG2 VAL A   8      24.350  -6.795 -40.988  1.00  5.650          H  
ATOM    117  N   THR A   9      23.588  -3.187 -38.047  1.00  2.570          N  
ATOM    118  CA  THR A   9      23.239  -2.037 -37.243  1.00  2.550          C  
ATOM    119  C   THR A   9      24.380  -1.679 -36.296  1.00  2.420          C  
ATOM    120  O   THR A   9      24.835  -0.533 -36.289  1.00  2.500          O  
ATOM    121  CB  THR A   9      21.957  -2.309 -36.420  1.00  3.580          C  
ATOM    122  OG1 THR A   9      20.857  -2.556 -37.309  1.00  3.580          O  
ATOM    123  CG2 THR A   9      21.636  -1.112 -35.549  1.00  3.580          C  
ATOM    124  H   THR A   9      23.005  -4.018 -37.971  1.00  3.080          H  
ATOM    125  HA  THR A   9      23.058  -1.192 -37.904  1.00  3.060          H  
ATOM    126  HB  THR A   9      22.105  -3.187 -35.790  1.00  4.290          H  
ATOM    127  HG1 THR A   9      20.966  -3.447 -37.703  1.00  4.290          H  
ATOM    128 1HG2 THR A   9      20.734  -1.312 -34.979  1.00  4.290          H  
ATOM    129 2HG2 THR A   9      22.453  -0.925 -34.860  1.00  4.290          H  
ATOM    130 3HG2 THR A   9      21.483  -0.232 -36.171  1.00  4.290          H  
ATOM    131  N   ASP A  10      24.933  -2.660 -35.561  1.00  2.660          N  
ATOM    132  CA  ASP A  10      26.005  -2.337 -34.619  1.00  2.870          C  
ATOM    133  C   ASP A  10      27.186  -1.703 -35.359  1.00  2.340          C  
ATOM    134  O   ASP A  10      27.860  -0.803 -34.839  1.00  2.530          O  
ATOM    135  CB  ASP A  10      26.449  -3.599 -33.872  1.00  3.930          C  
ATOM    136  CG  ASP A  10      27.391  -3.321 -32.693  1.00  3.930          C  
ATOM    137  OD1 ASP A  10      26.967  -2.698 -31.735  1.00  3.930          O  
ATOM    138  OD2 ASP A  10      28.520  -3.743 -32.745  1.00  3.930          O  
ATOM    139  H   ASP A  10      24.564  -3.615 -35.586  1.00  3.190          H  
ATOM    140  HA  ASP A  10      25.621  -1.616 -33.894  1.00  3.440          H  
ATOM    141 1HB  ASP A  10      25.565  -4.123 -33.502  1.00  4.720          H  
ATOM    142 2HB  ASP A  10      26.946  -4.272 -34.577  1.00  4.720          H  
ATOM    143  N   GLY A  11      27.440  -2.184 -36.583  1.00  2.040          N  
ATOM    144  CA  GLY A  11      28.472  -1.648 -37.449  1.00  1.990          C  
ATOM    145  C   GLY A  11      28.181  -0.187 -37.820  1.00  1.740          C  
ATOM    146  O   GLY A  11      29.009   0.706 -37.622  1.00  1.910          O  
ATOM    147  H   GLY A  11      26.902  -2.991 -36.910  1.00  2.450          H  
ATOM    148 1HA  GLY A  11      29.439  -1.722 -36.954  1.00  2.390          H  
ATOM    149 2HA  GLY A  11      28.519  -2.252 -38.355  1.00  2.390          H  
ATOM    150  N   ASN A  12      26.979   0.073 -38.340  1.00  1.690          N  
ATOM    151  CA  ASN A  12      26.595   1.419 -38.770  1.00  1.880          C  
ATOM    152  C   ASN A  12      26.637   2.445 -37.630  1.00  1.770          C  
ATOM    153  O   ASN A  12      27.054   3.598 -37.821  1.00  1.830          O  
ATOM    154  CB  ASN A  12      25.206   1.395 -39.380  1.00  2.560          C  
ATOM    155  CG  ASN A  12      25.161   0.763 -40.747  1.00  2.560          C  
ATOM    156  OD1 ASN A  12      26.179   0.619 -41.433  1.00  2.560          O  
ATOM    157  ND2 ASN A  12      23.980   0.396 -41.170  1.00  2.560          N  
ATOM    158  H   ASN A  12      26.330  -0.709 -38.478  1.00  2.030          H  
ATOM    159  HA  ASN A  12      27.304   1.748 -39.529  1.00  2.260          H  
ATOM    160 1HB  ASN A  12      24.541   0.834 -38.718  1.00  3.070          H  
ATOM    161 2HB  ASN A  12      24.821   2.410 -39.445  1.00  3.070          H  
ATOM    162 1HD2 ASN A  12      23.882  -0.011 -42.078  1.00  3.070          H  
ATOM    163 2HD2 ASN A  12      23.175   0.532 -40.594  1.00  3.070          H  
ATOM    164  N   GLU A  13      26.319   2.001 -36.419  1.00  1.730          N  
ATOM    165  CA  GLU A  13      26.273   2.866 -35.244  1.00  1.810          C  
ATOM    166  C   GLU A  13      27.648   3.322 -34.736  1.00  1.610          C  
ATOM    167  O   GLU A  13      27.725   4.155 -33.824  1.00  1.590          O  
ATOM    168  CB  GLU A  13      25.501   2.184 -34.111  1.00  2.500          C  
ATOM    169  CG  GLU A  13      23.983   2.047 -34.349  1.00  2.500          C  
ATOM    170  CD  GLU A  13      23.314   1.256 -33.275  1.00  2.500          C  
ATOM    171  OE1 GLU A  13      24.021   0.682 -32.487  1.00  2.500          O  
ATOM    172  OE2 GLU A  13      22.107   1.222 -33.234  1.00  2.500          O  
ATOM    173  H   GLU A  13      25.984   1.032 -36.332  1.00  2.080          H  
ATOM    174  HA  GLU A  13      25.713   3.758 -35.521  1.00  2.170          H  
ATOM    175 1HB  GLU A  13      25.903   1.176 -33.967  1.00  3.000          H  
ATOM    176 2HB  GLU A  13      25.653   2.732 -33.183  1.00  3.000          H  
ATOM    177 1HG  GLU A  13      23.535   3.034 -34.392  1.00  3.000          H  
ATOM    178 2HG  GLU A  13      23.815   1.568 -35.308  1.00  3.000          H  
ATOM    179  N   GLN A  14      28.741   2.877 -35.373  1.00  1.500          N  
ATOM    180  CA  GLN A  14      30.098   3.304 -34.992  1.00  1.380          C  
ATOM    181  C   GLN A  14      30.228   4.828 -35.050  1.00  1.210          C  
ATOM    182  O   GLN A  14      31.044   5.431 -34.340  1.00  1.160          O  
ATOM    183  CB  GLN A  14      31.148   2.648 -35.888  1.00  1.980          C  
ATOM    184  CG  GLN A  14      32.614   2.937 -35.501  1.00  1.980          C  
ATOM    185  CD  GLN A  14      32.984   2.406 -34.121  1.00  1.980          C  
ATOM    186  OE1 GLN A  14      32.586   1.304 -33.731  1.00  1.980          O  
ATOM    187  NE2 GLN A  14      33.759   3.187 -33.380  1.00  1.980          N  
ATOM    188  H   GLN A  14      28.637   2.192 -36.135  1.00  1.800          H  
ATOM    189  HA  GLN A  14      30.278   2.992 -33.968  1.00  1.660          H  
ATOM    190 1HB  GLN A  14      31.000   1.566 -35.878  1.00  2.380          H  
ATOM    191 2HB  GLN A  14      30.996   2.979 -36.915  1.00  2.380          H  
ATOM    192 1HG  GLN A  14      33.259   2.451 -36.230  1.00  2.380          H  
ATOM    193 2HG  GLN A  14      32.794   4.012 -35.513  1.00  2.380          H  
ATOM    194 1HE2 GLN A  14      34.048   2.891 -32.466  1.00  2.380          H  
ATOM    195 2HE2 GLN A  14      34.067   4.071 -33.739  1.00  2.380          H  
ATOM    196  N   VAL A  15      29.437   5.441 -35.921  1.00  1.170          N  
ATOM    197  CA  VAL A  15      29.425   6.879 -36.079  1.00  1.100          C  
ATOM    198  C   VAL A  15      28.996   7.564 -34.781  1.00  1.100          C  
ATOM    199  O   VAL A  15      29.515   8.628 -34.444  1.00  1.040          O  
ATOM    200  CB  VAL A  15      28.483   7.296 -37.221  1.00  1.570          C  
ATOM    201  CG1 VAL A  15      28.328   8.838 -37.256  1.00  1.570          C  
ATOM    202  CG2 VAL A  15      29.044   6.769 -38.533  1.00  1.570          C  
ATOM    203  H   VAL A  15      28.795   4.864 -36.481  1.00  1.400          H  
ATOM    204  HA  VAL A  15      30.435   7.204 -36.328  1.00  1.320          H  
ATOM    205  HB  VAL A  15      27.494   6.865 -37.051  1.00  1.880          H  
ATOM    206 1HG1 VAL A  15      27.659   9.113 -38.070  1.00  1.880          H  
ATOM    207 2HG1 VAL A  15      27.909   9.209 -36.322  1.00  1.880          H  
ATOM    208 3HG1 VAL A  15      29.304   9.297 -37.418  1.00  1.880          H  
ATOM    209 1HG2 VAL A  15      28.379   7.045 -39.351  1.00  1.880          H  
ATOM    210 2HG2 VAL A  15      30.030   7.197 -38.705  1.00  1.880          H  
ATOM    211 3HG2 VAL A  15      29.124   5.681 -38.487  1.00  1.880          H  
ATOM    212  N   ILE A  16      28.000   6.998 -34.092  1.00  1.210          N  
ATOM    213  CA  ILE A  16      27.480   7.588 -32.871  1.00  1.270          C  
ATOM    214  C   ILE A  16      28.579   7.580 -31.833  1.00  1.190          C  
ATOM    215  O   ILE A  16      28.775   8.571 -31.115  1.00  1.110          O  
ATOM    216  CB  ILE A  16      26.271   6.789 -32.348  1.00  1.750          C  
ATOM    217  CG1 ILE A  16      25.101   6.945 -33.347  1.00  1.750          C  
ATOM    218  CG2 ILE A  16      25.883   7.300 -30.932  1.00  1.750          C  
ATOM    219  CD1 ILE A  16      23.964   5.972 -33.124  1.00  1.750          C  
ATOM    220  H   ILE A  16      27.638   6.093 -34.382  1.00  1.450          H  
ATOM    221  HA  ILE A  16      27.181   8.613 -33.064  1.00  1.520          H  
ATOM    222  HB  ILE A  16      26.520   5.733 -32.293  1.00  2.100          H  
ATOM    223 1HG1 ILE A  16      24.712   7.958 -33.281  1.00  2.100          H  
ATOM    224 2HG1 ILE A  16      25.483   6.786 -34.356  1.00  2.100          H  
ATOM    225 1HG2 ILE A  16      25.034   6.745 -30.555  1.00  2.100          H  
ATOM    226 2HG2 ILE A  16      26.711   7.170 -30.238  1.00  2.100          H  
ATOM    227 3HG2 ILE A  16      25.626   8.359 -30.986  1.00  2.100          H  
ATOM    228 1HD1 ILE A  16      23.193   6.140 -33.875  1.00  2.100          H  
ATOM    229 2HD1 ILE A  16      24.341   4.955 -33.213  1.00  2.100          H  
ATOM    230 3HD1 ILE A  16      23.531   6.107 -32.141  1.00  2.100          H  
ATOM    231  N   ARG A  17      29.266   6.444 -31.736  1.00  1.250          N  
ATOM    232  CA  ARG A  17      30.349   6.293 -30.784  1.00  1.240          C  
ATOM    233  C   ARG A  17      31.418   7.364 -31.040  1.00  1.050          C  
ATOM    234  O   ARG A  17      31.898   8.014 -30.101  1.00  1.020          O  
ATOM    235  CB  ARG A  17      30.973   4.906 -30.940  1.00  1.740          C  
ATOM    236  CG  ARG A  17      30.075   3.719 -30.536  1.00  1.740          C  
ATOM    237  CD  ARG A  17      30.797   2.409 -30.681  1.00  1.740          C  
ATOM    238  NE  ARG A  17      29.974   1.247 -30.283  1.00  1.740          N  
ATOM    239  CZ  ARG A  17      29.223   0.438 -31.103  1.00  1.740          C  
ATOM    240  NH1 ARG A  17      29.156   0.648 -32.410  1.00  1.740          N  
ATOM    241  NH2 ARG A  17      28.567  -0.577 -30.543  1.00  1.740          N  
ATOM    242  H   ARG A  17      28.994   5.675 -32.359  1.00  1.500          H  
ATOM    243  HA  ARG A  17      29.955   6.410 -29.776  1.00  1.490          H  
ATOM    244 1HB  ARG A  17      31.264   4.752 -31.970  1.00  2.090          H  
ATOM    245 2HB  ARG A  17      31.879   4.852 -30.340  1.00  2.090          H  
ATOM    246 1HG  ARG A  17      29.758   3.833 -29.502  1.00  2.090          H  
ATOM    247 2HG  ARG A  17      29.196   3.698 -31.187  1.00  2.090          H  
ATOM    248 1HD  ARG A  17      31.106   2.278 -31.710  1.00  2.090          H  
ATOM    249 2HD  ARG A  17      31.683   2.424 -30.048  1.00  2.090          H  
ATOM    250  HE  ARG A  17      29.977   1.015 -29.298  1.00  2.090          H  
ATOM    251 1HH1 ARG A  17      29.665   1.409 -32.818  1.00  2.090          H  
ATOM    252 2HH1 ARG A  17      28.587   0.031 -33.040  1.00  2.090          H  
ATOM    253 1HH2 ARG A  17      28.629  -0.732 -29.552  1.00  2.090          H  
ATOM    254 2HH2 ARG A  17      27.998  -1.239 -31.108  1.00  2.090          H  
ATOM    255  N   ALA A  18      31.767   7.562 -32.322  1.00  0.940          N  
ATOM    256  CA  ALA A  18      32.757   8.557 -32.699  1.00  0.820          C  
ATOM    257  C   ALA A  18      32.324   9.973 -32.339  1.00  0.740          C  
ATOM    258  O   ALA A  18      33.131  10.745 -31.820  1.00  0.680          O  
ATOM    259  CB  ALA A  18      33.018   8.480 -34.190  1.00  1.200          C  
ATOM    260  H   ALA A  18      31.359   6.966 -33.051  1.00  1.130          H  
ATOM    261  HA  ALA A  18      33.678   8.336 -32.162  1.00  0.980          H  
ATOM    262 1HB  ALA A  18      33.784   9.205 -34.464  1.00  1.440          H  
ATOM    263 2HB  ALA A  18      33.353   7.475 -34.446  1.00  1.440          H  
ATOM    264 3HB  ALA A  18      32.099   8.701 -34.729  1.00  1.440          H  
ATOM    265  N   ARG A  19      31.049  10.311 -32.580  1.00  0.810          N  
ATOM    266  CA  ARG A  19      30.567  11.653 -32.262  1.00  0.830          C  
ATOM    267  C   ARG A  19      30.657  11.902 -30.764  1.00  0.840          C  
ATOM    268  O   ARG A  19      31.074  12.984 -30.329  1.00  0.810          O  
ATOM    269  CB  ARG A  19      29.139  11.836 -32.759  1.00  1.150          C  
ATOM    270  CG  ARG A  19      28.991  11.904 -34.295  1.00  1.150          C  
ATOM    271  CD  ARG A  19      29.416  13.218 -34.885  1.00  1.150          C  
ATOM    272  NE  ARG A  19      28.455  14.279 -34.588  1.00  1.150          N  
ATOM    273  CZ  ARG A  19      28.673  15.617 -34.680  1.00  1.150          C  
ATOM    274  NH1 ARG A  19      29.853  16.101 -35.051  1.00  1.150          N  
ATOM    275  NH2 ARG A  19      27.674  16.422 -34.391  1.00  1.150          N  
ATOM    276  H   ARG A  19      30.431   9.642 -33.053  1.00  0.970          H  
ATOM    277  HA  ARG A  19      31.212  12.372 -32.759  1.00  1.000          H  
ATOM    278 1HB  ARG A  19      28.536  10.997 -32.415  1.00  1.380          H  
ATOM    279 2HB  ARG A  19      28.720  12.741 -32.335  1.00  1.380          H  
ATOM    280 1HG  ARG A  19      29.614  11.134 -34.743  1.00  1.380          H  
ATOM    281 2HG  ARG A  19      27.952  11.725 -34.568  1.00  1.380          H  
ATOM    282 1HD  ARG A  19      30.385  13.511 -34.496  1.00  1.380          H  
ATOM    283 2HD  ARG A  19      29.484  13.112 -35.968  1.00  1.380          H  
ATOM    284  HE  ARG A  19      27.528  13.988 -34.302  1.00  1.380          H  
ATOM    285 1HH1 ARG A  19      30.611  15.479 -35.266  1.00  1.380          H  
ATOM    286 2HH1 ARG A  19      30.023  17.124 -35.128  1.00  1.380          H  
ATOM    287 1HH2 ARG A  19      26.787  16.043 -34.106  1.00  1.380          H  
ATOM    288 2HH2 ARG A  19      27.775  17.442 -34.432  1.00  1.380          H  
ATOM    289  N   PHE A  20      30.294  10.898 -29.966  1.00  0.930          N  
ATOM    290  CA  PHE A  20      30.427  11.020 -28.528  1.00  1.030          C  
ATOM    291  C   PHE A  20      31.864  11.263 -28.127  1.00  0.850          C  
ATOM    292  O   PHE A  20      32.153  12.163 -27.331  1.00  0.790          O  
ATOM    293  CB  PHE A  20      29.940   9.797 -27.770  1.00  1.400          C  
ATOM    294  CG  PHE A  20      30.302   9.928 -26.320  1.00  1.400          C  
ATOM    295  CD1 PHE A  20      29.577  10.748 -25.473  1.00  1.400          C  
ATOM    296  CD2 PHE A  20      31.412   9.254 -25.809  1.00  1.400          C  
ATOM    297  CE1 PHE A  20      29.949  10.893 -24.154  1.00  1.400          C  
ATOM    298  CE2 PHE A  20      31.781   9.401 -24.498  1.00  1.400          C  
ATOM    299  CZ  PHE A  20      31.050  10.221 -23.668  1.00  1.400          C  
ATOM    300  H   PHE A  20      29.905  10.039 -30.374  1.00  1.120          H  
ATOM    301  HA  PHE A  20      29.836  11.877 -28.205  1.00  1.240          H  
ATOM    302 1HB  PHE A  20      28.862   9.701 -27.867  1.00  1.680          H  
ATOM    303 2HB  PHE A  20      30.400   8.896 -28.174  1.00  1.680          H  
ATOM    304  HD1 PHE A  20      28.713  11.288 -25.858  1.00  1.680          H  
ATOM    305  HD2 PHE A  20      31.997   8.609 -26.468  1.00  1.680          H  
ATOM    306  HE1 PHE A  20      29.373  11.543 -23.494  1.00  1.680          H  
ATOM    307  HE2 PHE A  20      32.652   8.872 -24.113  1.00  1.680          H  
ATOM    308  HZ  PHE A  20      31.343  10.341 -22.628  1.00  1.680          H  
ATOM    309  N   ALA A  21      32.775  10.437 -28.646  1.00  0.830          N  
ATOM    310  CA  ALA A  21      34.161  10.587 -28.271  1.00  0.850          C  
ATOM    311  C   ALA A  21      34.643  11.987 -28.602  1.00  0.670          C  
ATOM    312  O   ALA A  21      35.319  12.608 -27.777  1.00  0.740          O  
ATOM    313  CB  ALA A  21      35.014   9.563 -28.982  1.00  1.180          C  
ATOM    314  H   ALA A  21      32.493   9.687 -29.288  1.00  1.000          H  
ATOM    315  HA  ALA A  21      34.240  10.440 -27.196  1.00  1.020          H  
ATOM    316 1HB  ALA A  21      36.048   9.677 -28.678  1.00  1.420          H  
ATOM    317 2HB  ALA A  21      34.661   8.563 -28.728  1.00  1.420          H  
ATOM    318 3HB  ALA A  21      34.929   9.713 -30.060  1.00  1.420          H  
ATOM    319  N   ASP A  22      34.237  12.537 -29.759  1.00  0.530          N  
ATOM    320  CA  ASP A  22      34.665  13.887 -30.087  1.00  0.500          C  
ATOM    321  C   ASP A  22      34.191  14.855 -29.021  1.00  0.410          C  
ATOM    322  O   ASP A  22      34.971  15.701 -28.586  1.00  0.410          O  
ATOM    323  CB  ASP A  22      34.132  14.346 -31.446  1.00  0.710          C  
ATOM    324  CG  ASP A  22      34.800  13.693 -32.670  1.00  0.710          C  
ATOM    325  OD1 ASP A  22      35.831  13.071 -32.536  1.00  0.710          O  
ATOM    326  OD2 ASP A  22      34.268  13.858 -33.746  1.00  0.710          O  
ATOM    327  H   ASP A  22      33.701  11.984 -30.437  1.00  0.640          H  
ATOM    328  HA  ASP A  22      35.750  13.911 -30.123  1.00  0.600          H  
ATOM    329 1HB  ASP A  22      33.062  14.150 -31.490  1.00  0.850          H  
ATOM    330 2HB  ASP A  22      34.264  15.412 -31.527  1.00  0.850          H  
ATOM    331  N   ALA A  23      32.948  14.698 -28.536  1.00  0.400          N  
ATOM    332  CA  ALA A  23      32.449  15.578 -27.485  1.00  0.360          C  
ATOM    333  C   ALA A  23      33.309  15.482 -26.226  1.00  0.330          C  
ATOM    334  O   ALA A  23      33.588  16.500 -25.582  1.00  0.330          O  
ATOM    335  CB  ALA A  23      31.008  15.248 -27.148  1.00  0.520          C  
ATOM    336  H   ALA A  23      32.331  13.997 -28.973  1.00  0.480          H  
ATOM    337  HA  ALA A  23      32.496  16.594 -27.847  1.00  0.430          H  
ATOM    338 1HB  ALA A  23      30.649  15.934 -26.385  1.00  0.620          H  
ATOM    339 2HB  ALA A  23      30.395  15.340 -28.033  1.00  0.620          H  
ATOM    340 3HB  ALA A  23      30.947  14.230 -26.775  1.00  0.620          H  
ATOM    341  N   ALA A  24      33.738  14.264 -25.878  1.00  0.350          N  
ATOM    342  CA  ALA A  24      34.581  14.072 -24.705  1.00  0.390          C  
ATOM    343  C   ALA A  24      35.911  14.819 -24.867  1.00  0.360          C  
ATOM    344  O   ALA A  24      36.389  15.486 -23.935  1.00  0.440          O  
ATOM    345  CB  ALA A  24      34.808  12.588 -24.481  1.00  0.530          C  
ATOM    346  H   ALA A  24      33.412  13.461 -26.434  1.00  0.420          H  
ATOM    347  HA  ALA A  24      34.060  14.485 -23.844  1.00  0.470          H  
ATOM    348 1HB  ALA A  24      35.403  12.445 -23.595  1.00  0.640          H  
ATOM    349 2HB  ALA A  24      33.842  12.094 -24.360  1.00  0.640          H  
ATOM    350 3HB  ALA A  24      35.323  12.165 -25.336  1.00  0.640          H  
ATOM    351  N   TYR A  25      36.474  14.767 -26.075  1.00  0.320          N  
ATOM    352  CA  TYR A  25      37.725  15.459 -26.328  1.00  0.390          C  
ATOM    353  C   TYR A  25      37.506  16.964 -26.320  1.00  0.470          C  
ATOM    354  O   TYR A  25      38.326  17.707 -25.769  1.00  0.640          O  
ATOM    355  CB  TYR A  25      38.338  15.034 -27.670  1.00  0.520          C  
ATOM    356  CG  TYR A  25      38.944  13.633 -27.689  1.00  0.520          C  
ATOM    357  CD1 TYR A  25      38.319  12.607 -28.383  1.00  0.520          C  
ATOM    358  CD2 TYR A  25      40.128  13.381 -27.019  1.00  0.520          C  
ATOM    359  CE1 TYR A  25      38.858  11.347 -28.405  1.00  0.520          C  
ATOM    360  CE2 TYR A  25      40.675  12.111 -27.041  1.00  0.520          C  
ATOM    361  CZ  TYR A  25      40.040  11.096 -27.731  1.00  0.520          C  
ATOM    362  OH  TYR A  25      40.585   9.832 -27.755  1.00  0.520          O  
ATOM    363  H   TYR A  25      36.046  14.167 -26.793  1.00  0.380          H  
ATOM    364  HA  TYR A  25      38.422  15.219 -25.528  1.00  0.470          H  
ATOM    365 1HB  TYR A  25      37.564  15.075 -28.439  1.00  0.620          H  
ATOM    366 2HB  TYR A  25      39.113  15.744 -27.954  1.00  0.620          H  
ATOM    367  HD1 TYR A  25      37.402  12.801 -28.917  1.00  0.620          H  
ATOM    368  HD2 TYR A  25      40.627  14.183 -26.476  1.00  0.620          H  
ATOM    369  HE1 TYR A  25      38.358  10.553 -28.956  1.00  0.620          H  
ATOM    370  HE2 TYR A  25      41.609  11.909 -26.515  1.00  0.620          H  
ATOM    371  HH  TYR A  25      40.031   9.252 -28.285  1.00  0.620          H  
ATOM    372  N   PHE A  26      36.382  17.416 -26.887  1.00  0.440          N  
ATOM    373  CA  PHE A  26      36.088  18.831 -26.956  1.00  0.510          C  
ATOM    374  C   PHE A  26      35.942  19.423 -25.585  1.00  0.520          C  
ATOM    375  O   PHE A  26      36.538  20.460 -25.329  1.00  0.660          O  
ATOM    376  CB  PHE A  26      34.783  19.105 -27.703  1.00  0.690          C  
ATOM    377  CG  PHE A  26      34.784  18.841 -29.186  1.00  0.690          C  
ATOM    378  CD1 PHE A  26      33.622  18.396 -29.795  1.00  0.690          C  
ATOM    379  CD2 PHE A  26      35.909  19.023 -29.982  1.00  0.690          C  
ATOM    380  CE1 PHE A  26      33.579  18.133 -31.121  1.00  0.690          C  
ATOM    381  CE2 PHE A  26      35.860  18.758 -31.321  1.00  0.690          C  
ATOM    382  CZ  PHE A  26      34.699  18.311 -31.890  1.00  0.690          C  
ATOM    383  H   PHE A  26      35.751  16.752 -27.338  1.00  0.530          H  
ATOM    384  HA  PHE A  26      36.916  19.339 -27.439  1.00  0.610          H  
ATOM    385 1HB  PHE A  26      33.994  18.510 -27.255  1.00  0.820          H  
ATOM    386 2HB  PHE A  26      34.523  20.150 -27.553  1.00  0.820          H  
ATOM    387  HD1 PHE A  26      32.737  18.249 -29.206  1.00  0.820          H  
ATOM    388  HD2 PHE A  26      36.841  19.373 -29.556  1.00  0.820          H  
ATOM    389  HE1 PHE A  26      32.656  17.778 -31.574  1.00  0.820          H  
ATOM    390  HE2 PHE A  26      36.747  18.898 -31.937  1.00  0.820          H  
ATOM    391  HZ  PHE A  26      34.666  18.097 -32.958  1.00  0.820          H  
ATOM    392  N   ILE A  27      35.231  18.769 -24.661  1.00  0.460          N  
ATOM    393  CA  ILE A  27      35.120  19.409 -23.361  1.00  0.540          C  
ATOM    394  C   ILE A  27      36.471  19.455 -22.665  1.00  0.610          C  
ATOM    395  O   ILE A  27      36.815  20.470 -22.064  1.00  0.880          O  
ATOM    396  CB  ILE A  27      34.033  18.789 -22.444  1.00  0.720          C  
ATOM    397  CG1 ILE A  27      33.798  19.697 -21.155  1.00  0.720          C  
ATOM    398  CG2 ILE A  27      34.370  17.364 -22.017  1.00  0.720          C  
ATOM    399  CD1 ILE A  27      33.213  21.114 -21.378  1.00  0.720          C  
ATOM    400  H   ILE A  27      34.741  17.898 -24.896  1.00  0.550          H  
ATOM    401  HA  ILE A  27      34.809  20.429 -23.549  1.00  0.650          H  
ATOM    402  HB  ILE A  27      33.102  18.760 -22.998  1.00  0.870          H  
ATOM    403 1HG1 ILE A  27      33.141  19.163 -20.496  1.00  0.870          H  
ATOM    404 2HG1 ILE A  27      34.740  19.809 -20.656  1.00  0.870          H  
ATOM    405 1HG2 ILE A  27      33.554  16.975 -21.408  1.00  0.870          H  
ATOM    406 2HG2 ILE A  27      34.484  16.751 -22.898  1.00  0.870          H  
ATOM    407 3HG2 ILE A  27      35.282  17.336 -21.434  1.00  0.870          H  
ATOM    408 1HD1 ILE A  27      33.106  21.605 -20.411  1.00  0.870          H  
ATOM    409 2HD1 ILE A  27      33.873  21.712 -22.002  1.00  0.870          H  
ATOM    410 3HD1 ILE A  27      32.242  21.040 -21.852  1.00  0.870          H  
ATOM    411  N   ARG A  28      37.289  18.406 -22.778  1.00  0.470          N  
ATOM    412  CA  ARG A  28      38.574  18.477 -22.108  1.00  0.580          C  
ATOM    413  C   ARG A  28      39.435  19.631 -22.628  1.00  0.620          C  
ATOM    414  O   ARG A  28      40.095  20.313 -21.837  1.00  0.770          O  
ATOM    415  CB  ARG A  28      39.302  17.151 -22.209  1.00  0.770          C  
ATOM    416  CG  ARG A  28      38.690  16.067 -21.318  1.00  0.770          C  
ATOM    417  CD  ARG A  28      39.555  14.864 -21.173  1.00  0.770          C  
ATOM    418  NE  ARG A  28      39.696  14.111 -22.419  1.00  0.770          N  
ATOM    419  CZ  ARG A  28      38.849  13.142 -22.844  1.00  0.770          C  
ATOM    420  NH1 ARG A  28      37.787  12.822 -22.135  1.00  0.770          N  
ATOM    421  NH2 ARG A  28      39.099  12.514 -23.971  1.00  0.770          N  
ATOM    422  H   ARG A  28      37.007  17.557 -23.286  1.00  0.560          H  
ATOM    423  HA  ARG A  28      38.385  18.657 -21.052  1.00  0.700          H  
ATOM    424 1HB  ARG A  28      39.259  16.798 -23.242  1.00  0.920          H  
ATOM    425 2HB  ARG A  28      40.350  17.280 -21.942  1.00  0.920          H  
ATOM    426 1HG  ARG A  28      38.513  16.479 -20.327  1.00  0.920          H  
ATOM    427 2HG  ARG A  28      37.739  15.758 -21.749  1.00  0.920          H  
ATOM    428 1HD  ARG A  28      40.550  15.186 -20.864  1.00  0.920          H  
ATOM    429 2HD  ARG A  28      39.147  14.207 -20.410  1.00  0.920          H  
ATOM    430  HE  ARG A  28      40.501  14.315 -22.999  1.00  0.920          H  
ATOM    431 1HH1 ARG A  28      37.588  13.300 -21.271  1.00  0.920          H  
ATOM    432 2HH1 ARG A  28      37.165  12.096 -22.456  1.00  0.920          H  
ATOM    433 1HH2 ARG A  28      39.923  12.755 -24.504  1.00  0.920          H  
ATOM    434 2HH2 ARG A  28      38.487  11.783 -24.304  1.00  0.920          H  
ATOM    435  N   GLU A  29      39.419  19.862 -23.947  1.00  0.580          N  
ATOM    436  CA  GLU A  29      40.187  20.962 -24.521  1.00  0.660          C  
ATOM    437  C   GLU A  29      39.524  22.331 -24.284  1.00  0.610          C  
ATOM    438  O   GLU A  29      40.201  23.316 -23.987  1.00  0.730          O  
ATOM    439  CB  GLU A  29      40.393  20.737 -26.025  1.00  0.890          C  
ATOM    440  CG  GLU A  29      41.323  19.553 -26.391  1.00  0.890          C  
ATOM    441  CD  GLU A  29      42.790  19.743 -25.981  1.00  0.890          C  
ATOM    442  OE1 GLU A  29      43.405  20.721 -26.386  1.00  0.890          O  
ATOM    443  OE2 GLU A  29      43.287  18.926 -25.239  1.00  0.890          O  
ATOM    444  H   GLU A  29      38.902  19.223 -24.562  1.00  0.700          H  
ATOM    445  HA  GLU A  29      41.156  20.969 -24.043  1.00  0.790          H  
ATOM    446 1HB  GLU A  29      39.420  20.544 -26.489  1.00  1.070          H  
ATOM    447 2HB  GLU A  29      40.797  21.641 -26.477  1.00  1.070          H  
ATOM    448 1HG  GLU A  29      40.938  18.657 -25.901  1.00  1.070          H  
ATOM    449 2HG  GLU A  29      41.272  19.390 -27.465  1.00  1.070          H  
ATOM    450  N   ASP A  30      38.187  22.400 -24.367  1.00  0.480          N  
ATOM    451  CA  ASP A  30      37.429  23.640 -24.166  1.00  0.480          C  
ATOM    452  C   ASP A  30      37.658  24.175 -22.759  1.00  0.460          C  
ATOM    453  O   ASP A  30      37.825  25.371 -22.568  1.00  0.500          O  
ATOM    454  CB  ASP A  30      35.906  23.433 -24.385  1.00  0.670          C  
ATOM    455  CG  ASP A  30      35.336  23.301 -25.912  1.00  0.670          C  
ATOM    456  OD1 ASP A  30      35.932  23.793 -26.871  1.00  0.670          O  
ATOM    457  OD2 ASP A  30      34.277  22.679 -26.060  1.00  0.670          O  
ATOM    458  H   ASP A  30      37.668  21.569 -24.619  1.00  0.580          H  
ATOM    459  HA  ASP A  30      37.785  24.380 -24.878  1.00  0.580          H  
ATOM    460 1HB  ASP A  30      35.608  22.550 -23.835  1.00  0.810          H  
ATOM    461 2HB  ASP A  30      35.384  24.270 -23.921  1.00  0.810          H  
ATOM    462  N   LEU A  31      37.781  23.285 -21.778  1.00  0.470          N  
ATOM    463  CA  LEU A  31      38.017  23.672 -20.388  1.00  0.470          C  
ATOM    464  C   LEU A  31      39.325  24.420 -20.157  1.00  0.490          C  
ATOM    465  O   LEU A  31      39.496  25.033 -19.104  1.00  0.580          O  
ATOM    466  CB  LEU A  31      37.936  22.439 -19.470  1.00  0.660          C  
ATOM    467  CG  LEU A  31      36.511  21.859 -19.250  1.00  0.660          C  
ATOM    468  CD1 LEU A  31      36.604  20.479 -18.594  1.00  0.660          C  
ATOM    469  CD2 LEU A  31      35.720  22.791 -18.314  1.00  0.660          C  
ATOM    470  H   LEU A  31      37.618  22.295 -21.989  1.00  0.560          H  
ATOM    471  HA  LEU A  31      37.222  24.357 -20.114  1.00  0.560          H  
ATOM    472 1HB  LEU A  31      38.547  21.647 -19.916  1.00  0.790          H  
ATOM    473 2HB  LEU A  31      38.356  22.694 -18.500  1.00  0.790          H  
ATOM    474  HG  LEU A  31      36.006  21.788 -20.202  1.00  0.790          H  
ATOM    475 1HD1 LEU A  31      35.617  20.074 -18.441  1.00  0.790          H  
ATOM    476 2HD1 LEU A  31      37.165  19.812 -19.248  1.00  0.790          H  
ATOM    477 3HD1 LEU A  31      37.113  20.564 -17.636  1.00  0.790          H  
ATOM    478 1HD2 LEU A  31      34.726  22.407 -18.181  1.00  0.790          H  
ATOM    479 2HD2 LEU A  31      36.223  22.855 -17.349  1.00  0.790          H  
ATOM    480 3HD2 LEU A  31      35.650  23.763 -18.720  1.00  0.790          H  
ATOM    481  N   LYS A  32      40.273  24.368 -21.104  1.00  0.440          N  
ATOM    482  CA  LYS A  32      41.526  25.100 -20.936  1.00  0.490          C  
ATOM    483  C   LYS A  32      41.315  26.554 -21.346  1.00  0.440          C  
ATOM    484  O   LYS A  32      42.170  27.415 -21.120  1.00  0.480          O  
ATOM    485  CB  LYS A  32      42.644  24.494 -21.779  1.00  0.670          C  
ATOM    486  CG  LYS A  32      43.100  23.102 -21.345  1.00  0.670          C  
ATOM    487  CD  LYS A  32      44.356  22.652 -22.119  1.00  0.670          C  
ATOM    488  CE  LYS A  32      43.996  22.261 -23.545  1.00  0.670          C  
ATOM    489  NZ  LYS A  32      45.133  21.666 -24.303  1.00  0.670          N  
ATOM    490  H   LYS A  32      40.112  23.855 -21.978  1.00  0.530          H  
ATOM    491  HA  LYS A  32      41.813  25.079 -19.886  1.00  0.590          H  
ATOM    492 1HB  LYS A  32      42.289  24.429 -22.804  1.00  0.800          H  
ATOM    493 2HB  LYS A  32      43.505  25.161 -21.775  1.00  0.800          H  
ATOM    494 1HG  LYS A  32      43.315  23.108 -20.277  1.00  0.800          H  
ATOM    495 2HG  LYS A  32      42.288  22.390 -21.529  1.00  0.800          H  
ATOM    496 1HD  LYS A  32      45.086  23.462 -22.142  1.00  0.800          H  
ATOM    497 2HD  LYS A  32      44.801  21.792 -21.620  1.00  0.800          H  
ATOM    498 1HE  LYS A  32      43.206  21.535 -23.502  1.00  0.800          H  
ATOM    499 2HE  LYS A  32      43.648  23.135 -24.088  1.00  0.800          H  
ATOM    500 1HZ  LYS A  32      44.767  21.421 -25.247  1.00  0.800          H  
ATOM    501 2HZ  LYS A  32      45.889  22.322 -24.386  1.00  0.800          H  
ATOM    502 3HZ  LYS A  32      45.454  20.829 -23.845  1.00  0.800          H  
ATOM    503  N   HIS A  33      40.149  26.816 -21.931  1.00  0.410          N  
ATOM    504  CA  HIS A  33      39.721  28.102 -22.416  1.00  0.420          C  
ATOM    505  C   HIS A  33      38.257  28.333 -22.009  1.00  0.400          C  
ATOM    506  O   HIS A  33      37.397  28.365 -22.878  1.00  0.480          O  
ATOM    507  CB  HIS A  33      39.852  28.136 -23.933  1.00  0.580          C  
ATOM    508  CG  HIS A  33      41.236  27.841 -24.398  1.00  0.580          C  
ATOM    509  ND1 HIS A  33      42.258  28.766 -24.344  1.00  0.580          N  
ATOM    510  CD2 HIS A  33      41.775  26.707 -24.899  1.00  0.580          C  
ATOM    511  CE1 HIS A  33      43.367  28.211 -24.804  1.00  0.580          C  
ATOM    512  NE2 HIS A  33      43.101  26.964 -25.147  1.00  0.580          N  
ATOM    513  H   HIS A  33      39.481  26.057 -22.056  1.00  0.490          H  
ATOM    514  HA  HIS A  33      40.335  28.894 -21.993  1.00  0.500          H  
ATOM    515 1HB  HIS A  33      39.181  27.390 -24.365  1.00  0.700          H  
ATOM    516 2HB  HIS A  33      39.556  29.116 -24.306  1.00  0.700          H  
ATOM    517  HD1 HIS A  33      42.273  29.564 -23.742  1.00  0.700          H  
ATOM    518  HD2 HIS A  33      41.356  25.719 -25.107  1.00  0.700          H  
ATOM    519  HE1 HIS A  33      44.294  28.781 -24.846  1.00  0.700          H  
ATOM    520  N   PRO A  34      37.942  28.464 -20.708  1.00  0.370          N  
ATOM    521  CA  PRO A  34      36.602  28.571 -20.154  1.00  0.400          C  
ATOM    522  C   PRO A  34      35.768  29.645 -20.829  1.00  0.330          C  
ATOM    523  O   PRO A  34      36.291  30.545 -21.486  1.00  0.370          O  
ATOM    524  CB  PRO A  34      36.872  28.934 -18.690  1.00  0.600          C  
ATOM    525  CG  PRO A  34      38.225  28.370 -18.387  1.00  0.600          C  
ATOM    526  CD  PRO A  34      39.008  28.454 -19.659  1.00  0.600          C  
ATOM    527  HA  PRO A  34      36.107  27.590 -20.228  1.00  0.480          H  
ATOM    528 1HB  PRO A  34      36.830  30.012 -18.561  1.00  0.720          H  
ATOM    529 2HB  PRO A  34      36.086  28.514 -18.045  1.00  0.720          H  
ATOM    530 1HG  PRO A  34      38.690  28.939 -17.565  1.00  0.720          H  
ATOM    531 2HG  PRO A  34      38.132  27.327 -18.038  1.00  0.720          H  
ATOM    532 1HD  PRO A  34      39.672  29.298 -19.719  1.00  0.720          H  
ATOM    533 2HD  PRO A  34      39.548  27.536 -19.641  1.00  0.720          H  
ATOM    534  N   LEU A  35      34.467  29.555 -20.641  1.00  0.260          N  
ATOM    535  CA  LEU A  35      33.527  30.478 -21.240  1.00  0.230          C  
ATOM    536  C   LEU A  35      33.941  31.962 -21.079  1.00  0.210          C  
ATOM    537  O   LEU A  35      33.780  32.745 -22.019  1.00  0.240          O  
ATOM    538  CB  LEU A  35      32.168  30.211 -20.600  1.00  0.330          C  
ATOM    539  CG  LEU A  35      31.465  28.856 -20.947  1.00  0.330          C  
ATOM    540  CD1 LEU A  35      30.258  28.592 -20.027  1.00  0.330          C  
ATOM    541  CD2 LEU A  35      30.956  28.916 -22.356  1.00  0.330          C  
ATOM    542  H   LEU A  35      34.108  28.806 -20.064  1.00  0.310          H  
ATOM    543  HA  LEU A  35      33.479  30.258 -22.301  1.00  0.280          H  
ATOM    544 1HB  LEU A  35      32.311  30.239 -19.524  1.00  0.400          H  
ATOM    545 2HB  LEU A  35      31.502  31.006 -20.896  1.00  0.400          H  
ATOM    546  HG  LEU A  35      32.168  28.050 -20.823  1.00  0.400          H  
ATOM    547 1HD1 LEU A  35      29.796  27.641 -20.298  1.00  0.400          H  
ATOM    548 2HD1 LEU A  35      30.586  28.545 -18.985  1.00  0.400          H  
ATOM    549 3HD1 LEU A  35      29.531  29.382 -20.148  1.00  0.400          H  
ATOM    550 1HD2 LEU A  35      30.456  27.986 -22.603  1.00  0.400          H  
ATOM    551 2HD2 LEU A  35      30.244  29.725 -22.430  1.00  0.400          H  
ATOM    552 3HD2 LEU A  35      31.752  29.075 -23.049  1.00  0.400          H  
ATOM    553  N   GLU A  36      34.512  32.381 -19.935  1.00  0.240          N  
ATOM    554  CA  GLU A  36      34.897  33.797 -19.821  1.00  0.270          C  
ATOM    555  C   GLU A  36      36.023  34.204 -20.794  1.00  0.270          C  
ATOM    556  O   GLU A  36      36.234  35.393 -21.036  1.00  0.330          O  
ATOM    557  CB  GLU A  36      35.279  34.194 -18.386  1.00  0.370          C  
ATOM    558  CG  GLU A  36      36.508  33.522 -17.780  1.00  0.370          C  
ATOM    559  CD  GLU A  36      36.156  32.239 -17.144  1.00  0.370          C  
ATOM    560  OE1 GLU A  36      35.050  31.818 -17.389  1.00  0.370          O  
ATOM    561  OE2 GLU A  36      36.918  31.696 -16.384  1.00  0.370          O  
ATOM    562  H   GLU A  36      34.663  31.750 -19.143  1.00  0.290          H  
ATOM    563  HA  GLU A  36      34.019  34.383 -20.076  1.00  0.320          H  
ATOM    564 1HB  GLU A  36      35.453  35.269 -18.353  1.00  0.440          H  
ATOM    565 2HB  GLU A  36      34.446  33.990 -17.744  1.00  0.440          H  
ATOM    566 1HG  GLU A  36      37.235  33.361 -18.545  1.00  0.440          H  
ATOM    567 2HG  GLU A  36      36.946  34.185 -17.036  1.00  0.440          H  
ATOM    568  N   TYR A  37      36.758  33.219 -21.332  1.00  0.270          N  
ATOM    569  CA  TYR A  37      37.844  33.429 -22.289  1.00  0.360          C  
ATOM    570  C   TYR A  37      37.255  33.429 -23.679  1.00  0.280          C  
ATOM    571  O   TYR A  37      37.844  33.964 -24.620  1.00  0.370          O  
ATOM    572  CB  TYR A  37      38.926  32.365 -22.148  1.00  0.470          C  
ATOM    573  CG  TYR A  37      39.671  32.511 -20.881  1.00  0.470          C  
ATOM    574  CD1 TYR A  37      39.201  31.898 -19.769  1.00  0.470          C  
ATOM    575  CD2 TYR A  37      40.834  33.257 -20.828  1.00  0.470          C  
ATOM    576  CE1 TYR A  37      39.859  32.012 -18.581  1.00  0.470          C  
ATOM    577  CE2 TYR A  37      41.512  33.378 -19.635  1.00  0.470          C  
ATOM    578  CZ  TYR A  37      41.022  32.757 -18.509  1.00  0.470          C  
ATOM    579  OH  TYR A  37      41.687  32.875 -17.311  1.00  0.470          O  
ATOM    580  H   TYR A  37      36.530  32.262 -21.089  1.00  0.320          H  
ATOM    581  HA  TYR A  37      38.289  34.407 -22.111  1.00  0.430          H  
ATOM    582 1HB  TYR A  37      38.486  31.372 -22.182  1.00  0.560          H  
ATOM    583 2HB  TYR A  37      39.628  32.441 -22.975  1.00  0.560          H  
ATOM    584  HD1 TYR A  37      38.285  31.320 -19.826  1.00  0.560          H  
ATOM    585  HD2 TYR A  37      41.212  33.749 -21.725  1.00  0.560          H  
ATOM    586  HE1 TYR A  37      39.460  31.517 -17.693  1.00  0.560          H  
ATOM    587  HE2 TYR A  37      42.429  33.965 -19.582  1.00  0.560          H  
ATOM    588  HH  TYR A  37      41.179  32.440 -16.621  1.00  0.560          H  
ATOM    589  N   TYR A  38      36.086  32.809 -23.806  1.00  0.260          N  
ATOM    590  CA  TYR A  38      35.360  32.797 -25.056  1.00  0.260          C  
ATOM    591  C   TYR A  38      34.696  34.135 -25.276  1.00  0.220          C  
ATOM    592  O   TYR A  38      34.579  34.581 -26.415  1.00  0.240          O  
ATOM    593  CB  TYR A  38      34.351  31.668 -25.095  1.00  0.360          C  
ATOM    594  CG  TYR A  38      34.947  30.288 -25.228  1.00  0.360          C  
ATOM    595  CD1 TYR A  38      36.286  30.088 -25.596  1.00  0.360          C  
ATOM    596  CD2 TYR A  38      34.144  29.200 -25.006  1.00  0.360          C  
ATOM    597  CE1 TYR A  38      36.767  28.842 -25.719  1.00  0.360          C  
ATOM    598  CE2 TYR A  38      34.664  27.947 -25.131  1.00  0.360          C  
ATOM    599  CZ  TYR A  38      35.959  27.776 -25.479  1.00  0.360          C  
ATOM    600  OH  TYR A  38      36.464  26.540 -25.597  1.00  0.360          O  
ATOM    601  H   TYR A  38      35.715  32.292 -23.002  1.00  0.310          H  
ATOM    602  HA  TYR A  38      36.057  32.696 -25.877  1.00  0.310          H  
ATOM    603 1HB  TYR A  38      33.807  31.675 -24.190  1.00  0.440          H  
ATOM    604 2HB  TYR A  38      33.641  31.835 -25.866  1.00  0.440          H  
ATOM    605  HD1 TYR A  38      36.970  30.892 -25.782  1.00  0.440          H  
ATOM    606  HD2 TYR A  38      33.108  29.336 -24.737  1.00  0.440          H  
ATOM    607  HE1 TYR A  38      37.802  28.687 -25.998  1.00  0.440          H  
ATOM    608  HE2 TYR A  38      34.055  27.082 -24.957  1.00  0.440          H  
ATOM    609  HH  TYR A  38      37.419  26.592 -25.644  1.00  0.440          H  
ATOM    610  N   LEU A  39      34.382  34.840 -24.199  1.00  0.220          N  
ATOM    611  CA  LEU A  39      33.770  36.142 -24.371  1.00  0.220          C  
ATOM    612  C   LEU A  39      34.622  36.997 -25.347  1.00  0.250          C  
ATOM    613  O   LEU A  39      34.090  37.433 -26.358  1.00  0.240          O  
ATOM    614  CB  LEU A  39      33.574  36.805 -22.995  1.00  0.310          C  
ATOM    615  CG  LEU A  39      32.503  36.259 -22.100  1.00  0.310          C  
ATOM    616  CD1 LEU A  39      32.666  36.914 -20.740  1.00  0.310          C  
ATOM    617  CD2 LEU A  39      31.144  36.550 -22.666  1.00  0.310          C  
ATOM    618  H   LEU A  39      34.468  34.387 -23.284  1.00  0.260          H  
ATOM    619  HA  LEU A  39      32.804  35.999 -24.833  1.00  0.260          H  
ATOM    620 1HB  LEU A  39      34.443  36.621 -22.408  1.00  0.370          H  
ATOM    621 2HB  LEU A  39      33.445  37.866 -23.094  1.00  0.370          H  
ATOM    622  HG  LEU A  39      32.633  35.185 -21.988  1.00  0.370          H  
ATOM    623 1HD1 LEU A  39      31.938  36.533 -20.055  1.00  0.370          H  
ATOM    624 2HD1 LEU A  39      33.661  36.701 -20.348  1.00  0.370          H  
ATOM    625 3HD1 LEU A  39      32.541  37.997 -20.836  1.00  0.370          H  
ATOM    626 1HD2 LEU A  39      30.403  36.167 -22.016  1.00  0.370          H  
ATOM    627 2HD2 LEU A  39      31.019  37.631 -22.765  1.00  0.370          H  
ATOM    628 3HD2 LEU A  39      31.014  36.089 -23.623  1.00  0.370          H  
ATOM    629  N   PRO A  40      35.949  37.186 -25.187  1.00  0.310          N  
ATOM    630  CA  PRO A  40      36.806  37.824 -26.179  1.00  0.350          C  
ATOM    631  C   PRO A  40      36.671  37.280 -27.611  1.00  0.340          C  
ATOM    632  O   PRO A  40      36.795  38.043 -28.564  1.00  0.360          O  
ATOM    633  CB  PRO A  40      38.192  37.556 -25.606  1.00  0.520          C  
ATOM    634  CG  PRO A  40      37.976  37.558 -24.116  1.00  0.520          C  
ATOM    635  CD  PRO A  40      36.621  36.966 -23.897  1.00  0.520          C  
ATOM    636  HA  PRO A  40      36.629  38.905 -26.171  1.00  0.420          H  
ATOM    637 1HB  PRO A  40      38.565  36.580 -25.971  1.00  0.630          H  
ATOM    638 2HB  PRO A  40      38.900  38.322 -25.946  1.00  0.630          H  
ATOM    639 1HG  PRO A  40      38.760  36.959 -23.626  1.00  0.630          H  
ATOM    640 2HG  PRO A  40      38.061  38.579 -23.718  1.00  0.630          H  
ATOM    641 1HD  PRO A  40      36.674  35.955 -23.615  1.00  0.630          H  
ATOM    642 2HD  PRO A  40      36.179  37.583 -23.125  1.00  0.630          H  
ATOM    643  N   ARG A  41      36.355  35.996 -27.801  1.00  0.330          N  
ATOM    644  CA  ARG A  41      36.238  35.446 -29.148  1.00  0.350          C  
ATOM    645  C   ARG A  41      34.946  35.900 -29.800  1.00  0.340          C  
ATOM    646  O   ARG A  41      34.840  35.953 -31.029  1.00  0.400          O  
ATOM    647  CB  ARG A  41      36.280  33.932 -29.136  1.00  0.480          C  
ATOM    648  CG  ARG A  41      37.611  33.312 -28.750  1.00  0.480          C  
ATOM    649  CD  ARG A  41      37.491  31.851 -28.701  1.00  0.480          C  
ATOM    650  NE  ARG A  41      37.219  31.292 -30.018  1.00  0.480          N  
ATOM    651  CZ  ARG A  41      36.592  30.121 -30.233  1.00  0.480          C  
ATOM    652  NH1 ARG A  41      36.198  29.404 -29.225  1.00  0.480          N  
ATOM    653  NH2 ARG A  41      36.353  29.701 -31.464  1.00  0.480          N  
ATOM    654  H   ARG A  41      36.183  35.354 -27.035  1.00  0.400          H  
ATOM    655  HA  ARG A  41      37.073  35.810 -29.746  1.00  0.420          H  
ATOM    656 1HB  ARG A  41      35.548  33.567 -28.437  1.00  0.580          H  
ATOM    657 2HB  ARG A  41      35.998  33.558 -30.118  1.00  0.580          H  
ATOM    658 1HG  ARG A  41      38.371  33.578 -29.479  1.00  0.580          H  
ATOM    659 2HG  ARG A  41      37.904  33.670 -27.758  1.00  0.580          H  
ATOM    660 1HD  ARG A  41      38.408  31.409 -28.314  1.00  0.580          H  
ATOM    661 2HD  ARG A  41      36.662  31.611 -28.051  1.00  0.580          H  
ATOM    662  HE  ARG A  41      37.507  31.826 -30.825  1.00  0.580          H  
ATOM    663 1HH1 ARG A  41      36.373  29.704 -28.289  1.00  0.580          H  
ATOM    664 2HH1 ARG A  41      35.659  28.553 -29.387  1.00  0.580          H  
ATOM    665 1HH2 ARG A  41      36.646  30.252 -32.258  1.00  0.580          H  
ATOM    666 2HH2 ARG A  41      35.873  28.820 -31.606  1.00  0.580          H  
ATOM    667  N   LEU A  42      33.987  36.327 -28.980  1.00  0.270          N  
ATOM    668  CA  LEU A  42      32.701  36.771 -29.474  1.00  0.270          C  
ATOM    669  C   LEU A  42      32.874  38.183 -30.028  1.00  0.300          C  
ATOM    670  O   LEU A  42      31.957  38.765 -30.620  1.00  0.320          O  
ATOM    671  CB  LEU A  42      31.670  36.865 -28.340  1.00  0.380          C  
ATOM    672  CG  LEU A  42      31.309  35.638 -27.540  1.00  0.380          C  
ATOM    673  CD1 LEU A  42      30.355  36.111 -26.463  1.00  0.380          C  
ATOM    674  CD2 LEU A  42      30.716  34.564 -28.389  1.00  0.380          C  
ATOM    675  H   LEU A  42      34.131  36.285 -27.960  1.00  0.320          H  
ATOM    676  HA  LEU A  42      32.366  36.107 -30.263  1.00  0.320          H  
ATOM    677 1HB  LEU A  42      32.028  37.570 -27.629  1.00  0.450          H  
ATOM    678 2HB  LEU A  42      30.756  37.249 -28.743  1.00  0.450          H  
ATOM    679  HG  LEU A  42      32.200  35.247 -27.063  1.00  0.450          H  
ATOM    680 1HD1 LEU A  42      30.083  35.303 -25.829  1.00  0.450          H  
ATOM    681 2HD1 LEU A  42      30.832  36.886 -25.869  1.00  0.450          H  
ATOM    682 3HD1 LEU A  42      29.467  36.520 -26.926  1.00  0.450          H  
ATOM    683 1HD2 LEU A  42      30.468  33.701 -27.780  1.00  0.450          H  
ATOM    684 2HD2 LEU A  42      29.832  34.921 -28.863  1.00  0.450          H  
ATOM    685 3HD2 LEU A  42      31.436  34.275 -29.134  1.00  0.450          H  
ATOM    686  N   SER A  43      34.055  38.778 -29.810  1.00  0.320          N  
ATOM    687  CA  SER A  43      34.322  40.132 -30.242  1.00  0.370          C  
ATOM    688  C   SER A  43      34.364  40.254 -31.747  1.00  0.420          C  
ATOM    689  O   SER A  43      34.207  41.363 -32.261  1.00  0.470          O  
ATOM    690  CB  SER A  43      35.631  40.654 -29.681  1.00  0.500          C  
ATOM    691  OG  SER A  43      36.729  40.013 -30.260  1.00  0.500          O  
ATOM    692  H   SER A  43      34.812  38.288 -29.332  1.00  0.380          H  
ATOM    693  HA  SER A  43      33.523  40.768 -29.878  1.00  0.440          H  
ATOM    694 1HB  SER A  43      35.694  41.725 -29.867  1.00  0.600          H  
ATOM    695 2HB  SER A  43      35.650  40.507 -28.605  1.00  0.600          H  
ATOM    696  HG  SER A  43      36.870  39.201 -29.737  1.00  0.600          H  
ATOM    697  N   THR A  44      34.515  39.140 -32.477  1.00  0.420          N  
ATOM    698  CA  THR A  44      34.569  39.236 -33.927  1.00  0.470          C  
ATOM    699  C   THR A  44      33.219  38.922 -34.567  1.00  0.470          C  
ATOM    700  O   THR A  44      33.045  39.026 -35.788  1.00  0.520          O  
ATOM    701  CB  THR A  44      35.661  38.310 -34.502  1.00  0.640          C  
ATOM    702  OG1 THR A  44      35.348  36.940 -34.218  1.00  0.640          O  
ATOM    703  CG2 THR A  44      36.988  38.654 -33.839  1.00  0.640          C  
ATOM    704  H   THR A  44      34.635  38.221 -32.030  1.00  0.500          H  
ATOM    705  HA  THR A  44      34.830  40.259 -34.195  1.00  0.560          H  
ATOM    706  HB  THR A  44      35.741  38.450 -35.579  1.00  0.770          H  
ATOM    707  HG1 THR A  44      34.675  36.631 -34.835  1.00  0.770          H  
ATOM    708 1HG2 THR A  44      37.767  38.008 -34.234  1.00  0.770          H  
ATOM    709 2HG2 THR A  44      37.235  39.694 -34.045  1.00  0.770          H  
ATOM    710 3HG2 THR A  44      36.912  38.509 -32.762  1.00  0.770          H  
ATOM    711  N   LEU A  45      32.227  38.564 -33.757  1.00  0.430          N  
ATOM    712  CA  LEU A  45      30.932  38.184 -34.299  1.00  0.440          C  
ATOM    713  C   LEU A  45      30.043  39.386 -34.566  1.00  0.460          C  
ATOM    714  O   LEU A  45      29.119  39.654 -33.798  1.00  0.440          O  
ATOM    715  CB  LEU A  45      30.227  37.219 -33.338  1.00  0.610          C  
ATOM    716  CG  LEU A  45      30.934  35.853 -33.041  1.00  0.610          C  
ATOM    717  CD1 LEU A  45      30.129  35.119 -31.984  1.00  0.610          C  
ATOM    718  CD2 LEU A  45      31.027  35.001 -34.298  1.00  0.610          C  
ATOM    719  H   LEU A  45      32.366  38.559 -32.744  1.00  0.520          H  
ATOM    720  HA  LEU A  45      31.091  37.687 -35.252  1.00  0.530          H  
ATOM    721 1HB  LEU A  45      30.143  37.722 -32.393  1.00  0.730          H  
ATOM    722 2HB  LEU A  45      29.225  37.014 -33.713  1.00  0.730          H  
ATOM    723  HG  LEU A  45      31.937  36.036 -32.653  1.00  0.730          H  
ATOM    724 1HD1 LEU A  45      30.608  34.174 -31.745  1.00  0.730          H  
ATOM    725 2HD1 LEU A  45      30.077  35.732 -31.095  1.00  0.730          H  
ATOM    726 3HD1 LEU A  45      29.125  34.931 -32.353  1.00  0.730          H  
ATOM    727 1HD2 LEU A  45      31.513  34.055 -34.053  1.00  0.730          H  
ATOM    728 2HD2 LEU A  45      30.025  34.806 -34.683  1.00  0.730          H  
ATOM    729 3HD2 LEU A  45      31.613  35.511 -35.056  1.00  0.730          H  
ATOM    730  N   THR A  46      30.369  40.134 -35.622  1.00  0.510          N  
ATOM    731  CA  THR A  46      29.670  41.386 -35.969  1.00  0.540          C  
ATOM    732  C   THR A  46      28.180  41.130 -36.160  1.00  0.590          C  
ATOM    733  O   THR A  46      27.805  40.277 -36.963  1.00  0.650          O  
ATOM    734  CB  THR A  46      30.262  41.998 -37.264  1.00  0.740          C  
ATOM    735  OG1 THR A  46      31.667  42.270 -37.079  1.00  0.740          O  
ATOM    736  CG2 THR A  46      29.543  43.300 -37.620  1.00  0.740          C  
ATOM    737  H   THR A  46      31.175  39.806 -36.158  1.00  0.610          H  
ATOM    738  HA  THR A  46      29.805  42.112 -35.180  1.00  0.650          H  
ATOM    739  HB  THR A  46      30.144  41.292 -38.085  1.00  0.890          H  
ATOM    740  HG1 THR A  46      32.151  41.444 -36.999  1.00  0.890          H  
ATOM    741 1HG2 THR A  46      29.970  43.715 -38.530  1.00  0.890          H  
ATOM    742 2HG2 THR A  46      28.485  43.113 -37.783  1.00  0.890          H  
ATOM    743 3HG2 THR A  46      29.657  44.019 -36.808  1.00  0.890          H  
ATOM    744  N   PHE A  47      27.320  41.881 -35.457  1.00  0.610          N  
ATOM    745  CA  PHE A  47      25.881  41.689 -35.596  1.00  0.710          C  
ATOM    746  C   PHE A  47      25.342  42.246 -36.926  1.00  0.760          C  
ATOM    747  O   PHE A  47      24.614  41.557 -37.646  1.00  0.820          O  
ATOM    748  CB  PHE A  47      25.183  42.304 -34.367  1.00  0.950          C  
ATOM    749  CG  PHE A  47      23.650  42.169 -34.237  1.00  0.950          C  
ATOM    750  CD1 PHE A  47      22.863  41.344 -35.051  1.00  0.950          C  
ATOM    751  CD2 PHE A  47      23.003  42.884 -33.238  1.00  0.950          C  
ATOM    752  CE1 PHE A  47      21.497  41.274 -34.871  1.00  0.950          C  
ATOM    753  CE2 PHE A  47      21.637  42.809 -33.060  1.00  0.950          C  
ATOM    754  CZ  PHE A  47      20.886  42.006 -33.882  1.00  0.950          C  
ATOM    755  H   PHE A  47      27.659  42.561 -34.767  1.00  0.730          H  
ATOM    756  HA  PHE A  47      25.691  40.616 -35.581  1.00  0.850          H  
ATOM    757 1HB  PHE A  47      25.631  41.876 -33.471  1.00  1.140          H  
ATOM    758 2HB  PHE A  47      25.424  43.363 -34.338  1.00  1.140          H  
ATOM    759  HD1 PHE A  47      23.312  40.745 -35.837  1.00  1.140          H  
ATOM    760  HD2 PHE A  47      23.598  43.522 -32.583  1.00  1.140          H  
ATOM    761  HE1 PHE A  47      20.900  40.628 -35.519  1.00  1.140          H  
ATOM    762  HE2 PHE A  47      21.153  43.388 -32.268  1.00  1.140          H  
ATOM    763  HZ  PHE A  47      19.807  41.943 -33.749  1.00  1.140          H  
ATOM    764  N   GLN A  48      25.655  43.505 -37.231  1.00  0.750          N  
ATOM    765  CA  GLN A  48      25.137  44.164 -38.429  1.00  0.820          C  
ATOM    766  C   GLN A  48      26.200  45.090 -38.989  1.00  0.770          C  
ATOM    767  O   GLN A  48      27.084  45.509 -38.263  1.00  0.710          O  
ATOM    768  CB  GLN A  48      23.824  44.932 -38.153  1.00  1.120          C  
ATOM    769  CG  GLN A  48      22.651  44.050 -37.697  1.00  1.120          C  
ATOM    770  CD  GLN A  48      21.342  44.796 -37.569  1.00  1.120          C  
ATOM    771  OE1 GLN A  48      21.018  45.612 -38.437  1.00  1.120          O  
ATOM    772  NE2 GLN A  48      20.587  44.522 -36.517  1.00  1.120          N  
ATOM    773  H   GLN A  48      26.302  44.031 -36.631  1.00  0.900          H  
ATOM    774  HA  GLN A  48      24.932  43.404 -39.182  1.00  0.980          H  
ATOM    775 1HB  GLN A  48      23.995  45.684 -37.396  1.00  1.340          H  
ATOM    776 2HB  GLN A  48      23.513  45.452 -39.056  1.00  1.340          H  
ATOM    777 1HG  GLN A  48      22.521  43.237 -38.408  1.00  1.340          H  
ATOM    778 2HG  GLN A  48      22.886  43.647 -36.729  1.00  1.340          H  
ATOM    779 1HE2 GLN A  48      19.711  44.986 -36.393  1.00  1.340          H  
ATOM    780 2HE2 GLN A  48      20.899  43.843 -35.841  1.00  1.340          H  
ATOM    781  N   ALA A  49      26.091  45.508 -40.244  1.00  0.830          N  
ATOM    782  CA  ALA A  49      27.093  46.449 -40.762  1.00  0.870          C  
ATOM    783  C   ALA A  49      27.194  47.704 -39.878  1.00  0.820          C  
ATOM    784  O   ALA A  49      28.265  48.298 -39.754  1.00  0.890          O  
ATOM    785  CB  ALA A  49      26.749  46.856 -42.183  1.00  1.200          C  
ATOM    786  H   ALA A  49      25.352  45.160 -40.839  1.00  1.000          H  
ATOM    787  HA  ALA A  49      28.063  45.950 -40.753  1.00  1.040          H  
ATOM    788 1HB  ALA A  49      27.514  47.535 -42.558  1.00  1.440          H  
ATOM    789 2HB  ALA A  49      26.706  45.972 -42.817  1.00  1.440          H  
ATOM    790 3HB  ALA A  49      25.783  47.359 -42.194  1.00  1.440          H  
ATOM    791  N   LYS A  50      26.072  48.120 -39.284  1.00  0.750          N  
ATOM    792  CA  LYS A  50      26.033  49.286 -38.414  1.00  0.770          C  
ATOM    793  C   LYS A  50      26.056  48.969 -36.899  1.00  0.770          C  
ATOM    794  O   LYS A  50      25.836  49.870 -36.088  1.00  0.880          O  
ATOM    795  CB  LYS A  50      24.807  50.112 -38.757  1.00  1.070          C  
ATOM    796  CG  LYS A  50      24.832  50.738 -40.130  1.00  1.070          C  
ATOM    797  CD  LYS A  50      23.557  51.509 -40.360  1.00  1.070          C  
ATOM    798  CE  LYS A  50      23.525  52.207 -41.700  1.00  1.070          C  
ATOM    799  NZ  LYS A  50      22.227  52.908 -41.907  1.00  1.070          N  
ATOM    800  H   LYS A  50      25.209  47.621 -39.448  1.00  0.900          H  
ATOM    801  HA  LYS A  50      26.916  49.888 -38.628  1.00  0.920          H  
ATOM    802 1HB  LYS A  50      23.946  49.468 -38.744  1.00  1.280          H  
ATOM    803 2HB  LYS A  50      24.657  50.894 -38.011  1.00  1.280          H  
ATOM    804 1HG  LYS A  50      25.685  51.411 -40.210  1.00  1.280          H  
ATOM    805 2HG  LYS A  50      24.928  49.962 -40.886  1.00  1.280          H  
ATOM    806 1HD  LYS A  50      22.717  50.817 -40.322  1.00  1.280          H  
ATOM    807 2HD  LYS A  50      23.425  52.247 -39.567  1.00  1.280          H  
ATOM    808 1HE  LYS A  50      24.332  52.936 -41.744  1.00  1.280          H  
ATOM    809 2HE  LYS A  50      23.665  51.476 -42.496  1.00  1.280          H  
ATOM    810 1HZ  LYS A  50      22.227  53.369 -42.803  1.00  1.280          H  
ATOM    811 2HZ  LYS A  50      21.468  52.234 -41.875  1.00  1.280          H  
ATOM    812 3HZ  LYS A  50      22.091  53.592 -41.174  1.00  1.280          H  
ATOM    813  N   LEU A  51      26.254  47.699 -36.515  1.00  0.690          N  
ATOM    814  CA  LEU A  51      26.303  47.297 -35.091  1.00  0.680          C  
ATOM    815  C   LEU A  51      27.536  46.496 -34.779  1.00  0.610          C  
ATOM    816  O   LEU A  51      27.957  45.636 -35.557  1.00  0.610          O  
ATOM    817  CB  LEU A  51      25.119  46.441 -34.611  1.00  0.960          C  
ATOM    818  CG  LEU A  51      23.784  47.039 -34.670  1.00  0.960          C  
ATOM    819  CD1 LEU A  51      22.756  46.018 -34.323  1.00  0.960          C  
ATOM    820  CD2 LEU A  51      23.644  48.226 -33.724  1.00  0.960          C  
ATOM    821  H   LEU A  51      26.495  47.013 -37.231  1.00  0.830          H  
ATOM    822  HA  LEU A  51      26.356  48.197 -34.486  1.00  0.820          H  
ATOM    823 1HB  LEU A  51      25.093  45.549 -35.222  1.00  1.150          H  
ATOM    824 2HB  LEU A  51      25.312  46.134 -33.584  1.00  1.150          H  
ATOM    825  HG  LEU A  51      23.637  47.328 -35.648  1.00  1.150          H  
ATOM    826 1HD1 LEU A  51      21.760  46.457 -34.418  1.00  1.150          H  
ATOM    827 2HD1 LEU A  51      22.846  45.183 -34.988  1.00  1.150          H  
ATOM    828 3HD1 LEU A  51      22.912  45.696 -33.306  1.00  1.150          H  
ATOM    829 1HD2 LEU A  51      22.650  48.615 -33.831  1.00  1.150          H  
ATOM    830 2HD2 LEU A  51      23.802  47.903 -32.697  1.00  1.150          H  
ATOM    831 3HD2 LEU A  51      24.355  49.007 -33.972  1.00  1.150          H  
ATOM    832  N   GLY A  52      28.025  46.656 -33.558  1.00  0.580          N  
ATOM    833  CA  GLY A  52      29.197  45.916 -33.151  1.00  0.550          C  
ATOM    834  C   GLY A  52      28.898  44.443 -32.952  1.00  0.500          C  
ATOM    835  O   GLY A  52      27.810  43.946 -33.263  1.00  0.540          O  
ATOM    836  H   GLY A  52      27.625  47.346 -32.937  1.00  0.700          H  
ATOM    837 1HA  GLY A  52      29.978  46.030 -33.903  1.00  0.660          H  
ATOM    838 2HA  GLY A  52      29.591  46.334 -32.223  1.00  0.660          H  
ATOM    839  N   SER A  53      29.889  43.753 -32.449  1.00  0.470          N  
ATOM    840  CA  SER A  53      29.869  42.327 -32.263  1.00  0.440          C  
ATOM    841  C   SER A  53      29.124  41.800 -31.066  1.00  0.380          C  
ATOM    842  O   SER A  53      28.712  42.550 -30.171  1.00  0.380          O  
ATOM    843  CB  SER A  53      31.290  41.863 -32.283  1.00  0.630          C  
ATOM    844  OG  SER A  53      32.012  42.420 -31.227  1.00  0.630          O  
ATOM    845  H   SER A  53      30.748  44.233 -32.200  1.00  0.560          H  
ATOM    846  HA  SER A  53      29.367  41.904 -33.114  1.00  0.530          H  
ATOM    847 1HB  SER A  53      31.322  40.784 -32.209  1.00  0.750          H  
ATOM    848 2HB  SER A  53      31.752  42.135 -33.231  1.00  0.750          H  
ATOM    849  HG  SER A  53      32.948  42.219 -31.442  1.00  0.750          H  
ATOM    850  N   MET A  54      28.963  40.479 -31.063  1.00  0.360          N  
ATOM    851  CA  MET A  54      28.308  39.768 -30.000  1.00  0.330          C  
ATOM    852  C   MET A  54      28.970  40.053 -28.671  1.00  0.310          C  
ATOM    853  O   MET A  54      28.260  40.135 -27.675  1.00  0.320          O  
ATOM    854  CB  MET A  54      28.256  38.282 -30.299  1.00  0.470          C  
ATOM    855  CG  MET A  54      27.387  37.471 -29.331  1.00  0.470          C  
ATOM    856  SD  MET A  54      27.292  35.724 -29.755  1.00  0.470          S  
ATOM    857  CE  MET A  54      26.323  35.701 -31.254  1.00  0.470          C  
ATOM    858  H   MET A  54      29.268  39.969 -31.892  1.00  0.430          H  
ATOM    859  HA  MET A  54      27.283  40.126 -29.944  1.00  0.400          H  
ATOM    860 1HB  MET A  54      27.890  38.146 -31.309  1.00  0.570          H  
ATOM    861 2HB  MET A  54      29.258  37.883 -30.263  1.00  0.570          H  
ATOM    862 1HG  MET A  54      27.797  37.554 -28.328  1.00  0.570          H  
ATOM    863 2HG  MET A  54      26.377  37.880 -29.311  1.00  0.570          H  
ATOM    864 1HE  MET A  54      26.206  34.672 -31.591  1.00  0.570          H  
ATOM    865 2HE  MET A  54      25.342  36.132 -31.061  1.00  0.570          H  
ATOM    866 3HE  MET A  54      26.822  36.270 -32.034  1.00  0.570          H  
ATOM    867  N   LEU A  55      30.296  40.190 -28.592  1.00  0.300          N  
ATOM    868  CA  LEU A  55      30.821  40.496 -27.260  1.00  0.290          C  
ATOM    869  C   LEU A  55      30.330  41.846 -26.755  1.00  0.300          C  
ATOM    870  O   LEU A  55      29.878  41.949 -25.612  1.00  0.300          O  
ATOM    871  CB  LEU A  55      32.334  40.541 -27.169  1.00  0.410          C  
ATOM    872  CG  LEU A  55      32.885  40.875 -25.758  1.00  0.410          C  
ATOM    873  CD1 LEU A  55      32.381  39.843 -24.744  1.00  0.410          C  
ATOM    874  CD2 LEU A  55      34.370  40.852 -25.825  1.00  0.410          C  
ATOM    875  H   LEU A  55      30.889  40.034 -29.413  1.00  0.360          H  
ATOM    876  HA  LEU A  55      30.456  39.716 -26.604  1.00  0.350          H  
ATOM    877 1HB  LEU A  55      32.754  39.608 -27.467  1.00  0.490          H  
ATOM    878 2HB  LEU A  55      32.689  41.314 -27.838  1.00  0.490          H  
ATOM    879  HG  LEU A  55      32.562  41.864 -25.432  1.00  0.490          H  
ATOM    880 1HD1 LEU A  55      32.803  40.069 -23.770  1.00  0.490          H  
ATOM    881 2HD1 LEU A  55      31.314  39.866 -24.654  1.00  0.490          H  
ATOM    882 3HD1 LEU A  55      32.675  38.878 -25.046  1.00  0.490          H  
ATOM    883 1HD2 LEU A  55      34.786  41.072 -24.839  1.00  0.490          H  
ATOM    884 2HD2 LEU A  55      34.675  39.880 -26.143  1.00  0.490          H  
ATOM    885 3HD2 LEU A  55      34.712  41.598 -26.539  1.00  0.490          H  
ATOM    886  N   ASP A  56      30.370  42.881 -27.601  1.00  0.320          N  
ATOM    887  CA  ASP A  56      29.894  44.189 -27.161  1.00  0.330          C  
ATOM    888  C   ASP A  56      28.430  44.083 -26.738  1.00  0.310          C  
ATOM    889  O   ASP A  56      28.019  44.683 -25.735  1.00  0.290          O  
ATOM    890  CB  ASP A  56      29.983  45.233 -28.282  1.00  0.460          C  
ATOM    891  CG  ASP A  56      31.400  45.697 -28.654  1.00  0.460          C  
ATOM    892  OD1 ASP A  56      32.337  45.436 -27.934  1.00  0.460          O  
ATOM    893  OD2 ASP A  56      31.511  46.335 -29.678  1.00  0.460          O  
ATOM    894  H   ASP A  56      30.769  42.758 -28.525  1.00  0.380          H  
ATOM    895  HA  ASP A  56      30.489  44.513 -26.307  1.00  0.400          H  
ATOM    896 1HB  ASP A  56      29.517  44.821 -29.182  1.00  0.550          H  
ATOM    897 2HB  ASP A  56      29.402  46.108 -27.995  1.00  0.550          H  
ATOM    898  N   LYS A  57      27.645  43.297 -27.493  1.00  0.320          N  
ATOM    899  CA  LYS A  57      26.242  43.079 -27.163  1.00  0.300          C  
ATOM    900  C   LYS A  57      26.135  42.414 -25.811  1.00  0.280          C  
ATOM    901  O   LYS A  57      25.369  42.850 -24.962  1.00  0.250          O  
ATOM    902  CB  LYS A  57      25.532  42.226 -28.226  1.00  0.430          C  
ATOM    903  CG  LYS A  57      24.029  41.963 -27.951  1.00  0.430          C  
ATOM    904  CD  LYS A  57      23.348  41.192 -29.108  1.00  0.430          C  
ATOM    905  CE  LYS A  57      21.860  40.908 -28.793  1.00  0.430          C  
ATOM    906  NZ  LYS A  57      21.170  40.173 -29.908  1.00  0.430          N  
ATOM    907  H   LYS A  57      28.045  42.862 -28.333  1.00  0.380          H  
ATOM    908  HA  LYS A  57      25.745  44.039 -27.093  1.00  0.360          H  
ATOM    909 1HB  LYS A  57      25.633  42.702 -29.202  1.00  0.510          H  
ATOM    910 2HB  LYS A  57      26.017  41.261 -28.284  1.00  0.510          H  
ATOM    911 1HG  LYS A  57      23.928  41.370 -27.043  1.00  0.510          H  
ATOM    912 2HG  LYS A  57      23.513  42.909 -27.792  1.00  0.510          H  
ATOM    913 1HD  LYS A  57      23.410  41.779 -30.028  1.00  0.510          H  
ATOM    914 2HD  LYS A  57      23.863  40.245 -29.264  1.00  0.510          H  
ATOM    915 1HE  LYS A  57      21.794  40.308 -27.883  1.00  0.510          H  
ATOM    916 2HE  LYS A  57      21.341  41.857 -28.628  1.00  0.510          H  
ATOM    917 1HZ  LYS A  57      20.189  40.016 -29.658  1.00  0.510          H  
ATOM    918 2HZ  LYS A  57      21.207  40.732 -30.748  1.00  0.510          H  
ATOM    919 3HZ  LYS A  57      21.620  39.287 -30.071  1.00  0.510          H  
ATOM    920  N   THR A  58      26.940  41.390 -25.592  1.00  0.340          N  
ATOM    921  CA  THR A  58      26.960  40.618 -24.370  1.00  0.390          C  
ATOM    922  C   THR A  58      27.212  41.548 -23.181  1.00  0.370          C  
ATOM    923  O   THR A  58      26.568  41.409 -22.132  1.00  0.420          O  
ATOM    924  CB  THR A  58      28.019  39.508 -24.478  1.00  0.530          C  
ATOM    925  OG1 THR A  58      27.714  38.665 -25.588  1.00  0.530          O  
ATOM    926  CG2 THR A  58      27.994  38.695 -23.306  1.00  0.530          C  
ATOM    927  H   THR A  58      27.536  41.084 -26.352  1.00  0.410          H  
ATOM    928  HA  THR A  58      25.986  40.147 -24.240  1.00  0.470          H  
ATOM    929  HB  THR A  58      28.993  39.931 -24.595  1.00  0.630          H  
ATOM    930  HG1 THR A  58      27.923  39.141 -26.409  1.00  0.630          H  
ATOM    931 1HG2 THR A  58      28.726  37.906 -23.406  1.00  0.630          H  
ATOM    932 2HG2 THR A  58      28.221  39.298 -22.438  1.00  0.630          H  
ATOM    933 3HG2 THR A  58      26.999  38.256 -23.201  1.00  0.630          H  
ATOM    934  N   HIS A  59      28.148  42.494 -23.335  1.00  0.340          N  
ATOM    935  CA  HIS A  59      28.411  43.455 -22.272  1.00  0.350          C  
ATOM    936  C   HIS A  59      27.158  44.320 -22.024  1.00  0.330          C  
ATOM    937  O   HIS A  59      26.782  44.563 -20.869  1.00  0.390          O  
ATOM    938  CB  HIS A  59      29.574  44.396 -22.634  1.00  0.490          C  
ATOM    939  CG  HIS A  59      30.961  43.791 -22.659  1.00  0.490          C  
ATOM    940  ND1 HIS A  59      32.081  44.554 -22.922  1.00  0.490          N  
ATOM    941  CD2 HIS A  59      31.408  42.528 -22.482  1.00  0.490          C  
ATOM    942  CE1 HIS A  59      33.154  43.787 -22.874  1.00  0.490          C  
ATOM    943  NE2 HIS A  59      32.781  42.562 -22.593  1.00  0.490          N  
ATOM    944  H   HIS A  59      28.697  42.494 -24.202  1.00  0.410          H  
ATOM    945  HA  HIS A  59      28.654  42.932 -21.348  1.00  0.420          H  
ATOM    946 1HB  HIS A  59      29.389  44.816 -23.619  1.00  0.580          H  
ATOM    947 2HB  HIS A  59      29.586  45.227 -21.933  1.00  0.580          H  
ATOM    948  HD1 HIS A  59      32.071  45.427 -23.411  1.00  0.580          H  
ATOM    949  HD2 HIS A  59      30.908  41.588 -22.275  1.00  0.580          H  
ATOM    950  HE1 HIS A  59      34.144  44.210 -23.045  1.00  0.580          H  
ATOM    951  N   ARG A  60      26.488  44.760 -23.107  1.00  0.240          N  
ATOM    952  CA  ARG A  60      25.264  45.553 -22.962  1.00  0.230          C  
ATOM    953  C   ARG A  60      24.190  44.743 -22.250  1.00  0.250          C  
ATOM    954  O   ARG A  60      23.449  45.294 -21.426  1.00  0.260          O  
ATOM    955  CB  ARG A  60      24.670  46.012 -24.286  1.00  0.330          C  
ATOM    956  CG  ARG A  60      25.453  47.041 -25.051  1.00  0.330          C  
ATOM    957  CD  ARG A  60      24.617  47.661 -26.106  1.00  0.330          C  
ATOM    958  NE  ARG A  60      24.100  46.725 -27.102  1.00  0.330          N  
ATOM    959  CZ  ARG A  60      24.713  46.330 -28.243  1.00  0.330          C  
ATOM    960  NH1 ARG A  60      25.923  46.775 -28.561  1.00  0.330          N  
ATOM    961  NH2 ARG A  60      24.075  45.483 -29.042  1.00  0.330          N  
ATOM    962  H   ARG A  60      26.884  44.585 -24.039  1.00  0.290          H  
ATOM    963  HA  ARG A  60      25.492  46.433 -22.362  1.00  0.280          H  
ATOM    964 1HB  ARG A  60      24.534  45.162 -24.942  1.00  0.390          H  
ATOM    965 2HB  ARG A  60      23.680  46.430 -24.108  1.00  0.390          H  
ATOM    966 1HG  ARG A  60      25.784  47.825 -24.372  1.00  0.390          H  
ATOM    967 2HG  ARG A  60      26.313  46.570 -25.517  1.00  0.390          H  
ATOM    968 1HD  ARG A  60      23.761  48.090 -25.617  1.00  0.390          H  
ATOM    969 2HD  ARG A  60      25.171  48.447 -26.602  1.00  0.390          H  
ATOM    970  HE  ARG A  60      23.141  46.352 -26.921  1.00  0.390          H  
ATOM    971 1HH1 ARG A  60      26.401  47.422 -27.948  1.00  0.390          H  
ATOM    972 2HH1 ARG A  60      26.371  46.466 -29.414  1.00  0.390          H  
ATOM    973 1HH2 ARG A  60      23.132  45.134 -28.756  1.00  0.390          H  
ATOM    974 2HH2 ARG A  60      24.498  45.169 -29.902  1.00  0.390          H  
ATOM    975  N   ILE A  61      24.117  43.439 -22.563  1.00  0.250          N  
ATOM    976  CA  ILE A  61      23.138  42.566 -21.948  1.00  0.260          C  
ATOM    977  C   ILE A  61      23.444  42.492 -20.473  1.00  0.300          C  
ATOM    978  O   ILE A  61      22.544  42.668 -19.672  1.00  0.290          O  
ATOM    979  CB  ILE A  61      23.119  41.130 -22.540  1.00  0.360          C  
ATOM    980  CG1 ILE A  61      22.716  41.130 -24.034  1.00  0.360          C  
ATOM    981  CG2 ILE A  61      22.167  40.236 -21.748  1.00  0.360          C  
ATOM    982  CD1 ILE A  61      21.397  41.748 -24.359  1.00  0.360          C  
ATOM    983  H   ILE A  61      24.740  43.095 -23.291  1.00  0.300          H  
ATOM    984  HA  ILE A  61      22.155  43.004 -22.052  1.00  0.310          H  
ATOM    985  HB  ILE A  61      24.122  40.713 -22.478  1.00  0.430          H  
ATOM    986 1HG1 ILE A  61      23.450  41.640 -24.594  1.00  0.430          H  
ATOM    987 2HG1 ILE A  61      22.687  40.093 -24.371  1.00  0.430          H  
ATOM    988 1HG2 ILE A  61      22.186  39.227 -22.160  1.00  0.430          H  
ATOM    989 2HG2 ILE A  61      22.467  40.207 -20.724  1.00  0.430          H  
ATOM    990 3HG2 ILE A  61      21.176  40.621 -21.801  1.00  0.430          H  
ATOM    991 1HD1 ILE A  61      21.236  41.662 -25.431  1.00  0.430          H  
ATOM    992 2HD1 ILE A  61      20.612  41.250 -23.840  1.00  0.430          H  
ATOM    993 3HD1 ILE A  61      21.394  42.792 -24.087  1.00  0.430          H  
ATOM    994  N   GLU A  62      24.704  42.313 -20.060  1.00  0.320          N  
ATOM    995  CA  GLU A  62      24.949  42.266 -18.615  1.00  0.340          C  
ATOM    996  C   GLU A  62      24.349  43.483 -17.919  1.00  0.350          C  
ATOM    997  O   GLU A  62      23.699  43.345 -16.879  1.00  0.370          O  
ATOM    998  CB  GLU A  62      26.435  42.248 -18.249  1.00  0.470          C  
ATOM    999  CG  GLU A  62      26.663  42.147 -16.699  1.00  0.470          C  
ATOM   1000  CD  GLU A  62      28.103  42.187 -16.225  1.00  0.470          C  
ATOM   1001  OE1 GLU A  62      28.972  42.464 -17.013  1.00  0.470          O  
ATOM   1002  OE2 GLU A  62      28.328  41.929 -15.069  1.00  0.470          O  
ATOM   1003  H   GLU A  62      25.456  42.153 -20.741  1.00  0.380          H  
ATOM   1004  HA  GLU A  62      24.480  41.369 -18.215  1.00  0.410          H  
ATOM   1005 1HB  GLU A  62      26.908  41.397 -18.731  1.00  0.560          H  
ATOM   1006 2HB  GLU A  62      26.921  43.151 -18.619  1.00  0.560          H  
ATOM   1007 1HG  GLU A  62      26.130  42.949 -16.195  1.00  0.560          H  
ATOM   1008 2HG  GLU A  62      26.221  41.214 -16.391  1.00  0.560          H  
ATOM   1009  N   VAL A  63      24.543  44.672 -18.500  1.00  0.360          N  
ATOM   1010  CA  VAL A  63      24.001  45.890 -17.904  1.00  0.380          C  
ATOM   1011  C   VAL A  63      22.474  45.870 -17.871  1.00  0.370          C  
ATOM   1012  O   VAL A  63      21.863  46.209 -16.852  1.00  0.390          O  
ATOM   1013  CB  VAL A  63      24.476  47.134 -18.681  1.00  0.520          C  
ATOM   1014  CG1 VAL A  63      23.745  48.402 -18.174  1.00  0.520          C  
ATOM   1015  CG2 VAL A  63      25.980  47.264 -18.520  1.00  0.520          C  
ATOM   1016  H   VAL A  63      25.128  44.702 -19.347  1.00  0.430          H  
ATOM   1017  HA  VAL A  63      24.370  45.959 -16.880  1.00  0.460          H  
ATOM   1018  HB  VAL A  63      24.237  47.014 -19.736  1.00  0.630          H  
ATOM   1019 1HG1 VAL A  63      24.094  49.265 -18.741  1.00  0.630          H  
ATOM   1020 2HG1 VAL A  63      22.668  48.306 -18.310  1.00  0.630          H  
ATOM   1021 3HG1 VAL A  63      23.963  48.547 -17.114  1.00  0.630          H  
ATOM   1022 1HG2 VAL A  63      26.335  48.131 -19.076  1.00  0.630          H  
ATOM   1023 2HG2 VAL A  63      26.221  47.384 -17.464  1.00  0.630          H  
ATOM   1024 3HG2 VAL A  63      26.469  46.366 -18.903  1.00  0.630          H  
ATOM   1025  N   LEU A  64      21.855  45.498 -18.985  1.00  0.350          N  
ATOM   1026  CA  LEU A  64      20.407  45.431 -19.066  1.00  0.330          C  
ATOM   1027  C   LEU A  64      19.873  44.428 -18.054  1.00  0.330          C  
ATOM   1028  O   LEU A  64      18.895  44.701 -17.363  1.00  0.370          O  
ATOM   1029  CB  LEU A  64      20.019  45.132 -20.508  1.00  0.470          C  
ATOM   1030  CG  LEU A  64      18.557  44.968 -20.861  1.00  0.470          C  
ATOM   1031  CD1 LEU A  64      17.748  46.165 -20.461  1.00  0.470          C  
ATOM   1032  CD2 LEU A  64      18.511  44.811 -22.374  1.00  0.470          C  
ATOM   1033  H   LEU A  64      22.421  45.273 -19.811  1.00  0.420          H  
ATOM   1034  HA  LEU A  64      20.019  46.413 -18.808  1.00  0.400          H  
ATOM   1035 1HB  LEU A  64      20.424  45.928 -21.134  1.00  0.560          H  
ATOM   1036 2HB  LEU A  64      20.521  44.211 -20.788  1.00  0.560          H  
ATOM   1037  HG  LEU A  64      18.148  44.101 -20.373  1.00  0.560          H  
ATOM   1038 1HD1 LEU A  64      16.707  46.032 -20.772  1.00  0.560          H  
ATOM   1039 2HD1 LEU A  64      17.777  46.297 -19.383  1.00  0.560          H  
ATOM   1040 3HD1 LEU A  64      18.160  47.025 -20.933  1.00  0.560          H  
ATOM   1041 1HD2 LEU A  64      17.503  44.682 -22.700  1.00  0.560          H  
ATOM   1042 2HD2 LEU A  64      18.929  45.692 -22.852  1.00  0.560          H  
ATOM   1043 3HD2 LEU A  64      19.101  43.947 -22.660  1.00  0.560          H  
ATOM   1044  N   VAL A  65      20.544  43.302 -17.930  1.00  0.320          N  
ATOM   1045  CA  VAL A  65      20.199  42.303 -16.956  1.00  0.380          C  
ATOM   1046  C   VAL A  65      20.241  42.847 -15.563  1.00  0.420          C  
ATOM   1047  O   VAL A  65      19.261  42.700 -14.835  1.00  0.470          O  
ATOM   1048  CB  VAL A  65      21.185  41.139 -17.080  1.00  0.510          C  
ATOM   1049  CG1 VAL A  65      21.136  40.247 -15.927  1.00  0.510          C  
ATOM   1050  CG2 VAL A  65      20.786  40.340 -18.310  1.00  0.510          C  
ATOM   1051  H   VAL A  65      21.335  43.148 -18.541  1.00  0.380          H  
ATOM   1052  HA  VAL A  65      19.194  41.951 -17.173  1.00  0.460          H  
ATOM   1053  HB  VAL A  65      22.183  41.513 -17.179  1.00  0.610          H  
ATOM   1054 1HG1 VAL A  65      21.854  39.476 -16.107  1.00  0.610          H  
ATOM   1055 2HG1 VAL A  65      21.414  40.760 -15.009  1.00  0.610          H  
ATOM   1056 3HG1 VAL A  65      20.172  39.853 -15.815  1.00  0.610          H  
ATOM   1057 1HG2 VAL A  65      21.442  39.527 -18.446  1.00  0.610          H  
ATOM   1058 2HG2 VAL A  65      19.778  39.967 -18.199  1.00  0.610          H  
ATOM   1059 3HG2 VAL A  65      20.834  40.983 -19.166  1.00  0.610          H  
ATOM   1060  N   GLU A  66      21.324  43.532 -15.200  1.00  0.450          N  
ATOM   1061  CA  GLU A  66      21.427  44.079 -13.862  1.00  0.520          C  
ATOM   1062  C   GLU A  66      20.232  44.971 -13.560  1.00  0.510          C  
ATOM   1063  O   GLU A  66      19.643  44.878 -12.483  1.00  0.600          O  
ATOM   1064  CB  GLU A  66      22.714  44.893 -13.687  1.00  0.700          C  
ATOM   1065  CG  GLU A  66      22.931  45.414 -12.249  1.00  0.700          C  
ATOM   1066  CD  GLU A  66      24.220  46.175 -12.056  1.00  0.700          C  
ATOM   1067  OE1 GLU A  66      24.934  46.370 -13.008  1.00  0.700          O  
ATOM   1068  OE2 GLU A  66      24.490  46.550 -10.943  1.00  0.700          O  
ATOM   1069  H   GLU A  66      22.105  43.610 -15.858  1.00  0.540          H  
ATOM   1070  HA  GLU A  66      21.442  43.257 -13.152  1.00  0.620          H  
ATOM   1071 1HB  GLU A  66      23.567  44.297 -13.993  1.00  0.840          H  
ATOM   1072 2HB  GLU A  66      22.680  45.759 -14.349  1.00  0.840          H  
ATOM   1073 1HG  GLU A  66      22.105  46.074 -11.987  1.00  0.840          H  
ATOM   1074 2HG  GLU A  66      22.909  44.568 -11.565  1.00  0.840          H  
ATOM   1075  N   ARG A  67      19.865  45.824 -14.526  1.00  0.480          N  
ATOM   1076  CA  ARG A  67      18.732  46.743 -14.405  1.00  0.520          C  
ATOM   1077  C   ARG A  67      17.381  46.026 -14.247  1.00  0.460          C  
ATOM   1078  O   ARG A  67      16.505  46.492 -13.520  1.00  0.510          O  
ATOM   1079  CB  ARG A  67      18.685  47.670 -15.618  1.00  0.710          C  
ATOM   1080  CG  ARG A  67      19.816  48.710 -15.669  1.00  0.710          C  
ATOM   1081  CD  ARG A  67      19.745  49.580 -16.886  1.00  0.710          C  
ATOM   1082  NE  ARG A  67      20.877  50.506 -16.971  1.00  0.710          N  
ATOM   1083  CZ  ARG A  67      20.969  51.699 -16.333  1.00  0.710          C  
ATOM   1084  NH1 ARG A  67      19.997  52.115 -15.546  1.00  0.710          N  
ATOM   1085  NH2 ARG A  67      22.044  52.459 -16.497  1.00  0.710          N  
ATOM   1086  H   ARG A  67      20.442  45.856 -15.376  1.00  0.580          H  
ATOM   1087  HA  ARG A  67      18.898  47.355 -13.520  1.00  0.620          H  
ATOM   1088 1HB  ARG A  67      18.742  47.079 -16.527  1.00  0.850          H  
ATOM   1089 2HB  ARG A  67      17.735  48.200 -15.634  1.00  0.850          H  
ATOM   1090 1HG  ARG A  67      19.754  49.341 -14.787  1.00  0.850          H  
ATOM   1091 2HG  ARG A  67      20.777  48.199 -15.674  1.00  0.850          H  
ATOM   1092 1HD  ARG A  67      19.775  48.943 -17.771  1.00  0.850          H  
ATOM   1093 2HD  ARG A  67      18.821  50.158 -16.894  1.00  0.850          H  
ATOM   1094  HE  ARG A  67      21.648  50.236 -17.567  1.00  0.850          H  
ATOM   1095 1HH1 ARG A  67      19.170  51.555 -15.421  1.00  0.850          H  
ATOM   1096 2HH1 ARG A  67      20.071  53.006 -15.079  1.00  0.850          H  
ATOM   1097 1HH2 ARG A  67      22.797  52.165 -17.103  1.00  0.850          H  
ATOM   1098 2HH2 ARG A  67      22.107  53.347 -16.022  1.00  0.850          H  
ATOM   1099  N   LEU A  68      17.219  44.895 -14.930  1.00  0.380          N  
ATOM   1100  CA  LEU A  68      15.993  44.107 -14.912  1.00  0.330          C  
ATOM   1101  C   LEU A  68      15.841  43.219 -13.671  1.00  0.360          C  
ATOM   1102  O   LEU A  68      14.715  42.893 -13.279  1.00  0.490          O  
ATOM   1103  CB  LEU A  68      15.972  43.231 -16.147  1.00  0.480          C  
ATOM   1104  CG  LEU A  68      15.872  43.900 -17.528  1.00  0.480          C  
ATOM   1105  CD1 LEU A  68      16.126  42.836 -18.548  1.00  0.480          C  
ATOM   1106  CD2 LEU A  68      14.545  44.493 -17.746  1.00  0.480          C  
ATOM   1107  H   LEU A  68      17.988  44.588 -15.536  1.00  0.460          H  
ATOM   1108  HA  LEU A  68      15.153  44.798 -14.931  1.00  0.400          H  
ATOM   1109 1HB  LEU A  68      16.931  42.742 -16.148  1.00  0.580          H  
ATOM   1110 2HB  LEU A  68      15.183  42.487 -16.052  1.00  0.580          H  
ATOM   1111  HG  LEU A  68      16.604  44.673 -17.622  1.00  0.580          H  
ATOM   1112 1HD1 LEU A  68      16.080  43.260 -19.536  1.00  0.580          H  
ATOM   1113 2HD1 LEU A  68      17.105  42.436 -18.365  1.00  0.580          H  
ATOM   1114 3HD1 LEU A  68      15.396  42.048 -18.455  1.00  0.580          H  
ATOM   1115 1HD2 LEU A  68      14.511  44.934 -18.740  1.00  0.580          H  
ATOM   1116 2HD2 LEU A  68      13.815  43.705 -17.665  1.00  0.580          H  
ATOM   1117 3HD2 LEU A  68      14.349  45.262 -17.013  1.00  0.580          H  
ATOM   1118  N   ILE A  69      16.940  42.933 -12.967  1.00  0.320          N  
ATOM   1119  CA  ILE A  69      16.862  42.058 -11.803  1.00  0.380          C  
ATOM   1120  C   ILE A  69      15.783  42.512 -10.809  1.00  0.420          C  
ATOM   1121  O   ILE A  69      14.895  41.699 -10.501  1.00  0.440          O  
ATOM   1122  CB  ILE A  69      18.233  42.019 -11.015  1.00  0.510          C  
ATOM   1123  CG1 ILE A  69      19.359  41.428 -11.838  1.00  0.510          C  
ATOM   1124  CG2 ILE A  69      18.110  41.361  -9.685  1.00  0.510          C  
ATOM   1125  CD1 ILE A  69      19.198  40.053 -12.322  1.00  0.510          C  
ATOM   1126  H   ILE A  69      17.857  43.206 -13.338  1.00  0.380          H  
ATOM   1127  HA  ILE A  69      16.596  41.062 -12.129  1.00  0.460          H  
ATOM   1128  HB  ILE A  69      18.551  42.991 -10.811  1.00  0.610          H  
ATOM   1129 1HG1 ILE A  69      19.495  42.048 -12.661  1.00  0.610          H  
ATOM   1130 2HG1 ILE A  69      20.258  41.471 -11.245  1.00  0.610          H  
ATOM   1131 1HG2 ILE A  69      19.012  41.440  -9.198  1.00  0.610          H  
ATOM   1132 2HG2 ILE A  69      17.355  41.830  -9.058  1.00  0.610          H  
ATOM   1133 3HG2 ILE A  69      17.892  40.379  -9.816  1.00  0.610          H  
ATOM   1134 1HD1 ILE A  69      20.075  39.816 -12.884  1.00  0.610          H  
ATOM   1135 2HD1 ILE A  69      19.090  39.366 -11.507  1.00  0.610          H  
ATOM   1136 3HD1 ILE A  69      18.349  39.980 -12.953  1.00  0.610          H  
ATOM   1137  N   PRO A  70      15.742  43.792 -10.338  1.00  0.520          N  
ATOM   1138  CA  PRO A  70      14.788  44.283  -9.373  1.00  0.620          C  
ATOM   1139  C   PRO A  70      13.383  44.377  -9.939  1.00  0.650          C  
ATOM   1140  O   PRO A  70      12.433  44.514  -9.176  1.00  0.760          O  
ATOM   1141  CB  PRO A  70      15.299  45.697  -9.046  1.00  0.930          C  
ATOM   1142  CG  PRO A  70      16.695  45.741  -9.589  1.00  0.930          C  
ATOM   1143  CD  PRO A  70      16.599  44.901 -10.816  1.00  0.930          C  
ATOM   1144  HA  PRO A  70      14.809  43.634  -8.481  1.00  0.740          H  
ATOM   1145 1HB  PRO A  70      14.643  46.443  -9.521  1.00  1.120          H  
ATOM   1146 2HB  PRO A  70      15.252  45.873  -7.961  1.00  1.120          H  
ATOM   1147 1HG  PRO A  70      16.995  46.778  -9.811  1.00  1.120          H  
ATOM   1148 2HG  PRO A  70      17.414  45.346  -8.858  1.00  1.120          H  
ATOM   1149 1HD  PRO A  70      16.028  45.454 -11.537  1.00  1.120          H  
ATOM   1150 2HD  PRO A  70      17.556  44.689 -11.186  1.00  1.120          H  
ATOM   1151  N   MET A  71      13.242  44.343 -11.276  1.00  0.620          N  
ATOM   1152  CA  MET A  71      11.933  44.502 -11.889  1.00  0.700          C  
ATOM   1153  C   MET A  71      11.210  43.187 -11.860  1.00  0.770          C  
ATOM   1154  O   MET A  71       9.988  43.140 -11.753  1.00  0.950          O  
ATOM   1155  CB  MET A  71      12.008  44.987 -13.327  1.00  0.950          C  
ATOM   1156  CG  MET A  71      12.523  46.406 -13.523  1.00  0.950          C  
ATOM   1157  SD  MET A  71      12.534  46.876 -15.269  1.00  0.950          S  
ATOM   1158  CE  MET A  71      10.768  47.059 -15.590  1.00  0.950          C  
ATOM   1159  H   MET A  71      14.026  44.157 -11.894  1.00  0.740          H  
ATOM   1160  HA  MET A  71      11.353  45.215 -11.304  1.00  0.840          H  
ATOM   1161 1HB  MET A  71      12.664  44.326 -13.890  1.00  1.140          H  
ATOM   1162 2HB  MET A  71      11.025  44.900 -13.758  1.00  1.140          H  
ATOM   1163 1HG  MET A  71      11.903  47.110 -12.972  1.00  1.140          H  
ATOM   1164 2HG  MET A  71      13.547  46.473 -13.140  1.00  1.140          H  
ATOM   1165 1HE  MET A  71      10.623  47.314 -16.634  1.00  1.140          H  
ATOM   1166 2HE  MET A  71      10.242  46.149 -15.390  1.00  1.140          H  
ATOM   1167 3HE  MET A  71      10.364  47.847 -14.953  1.00  1.140          H  
ATOM   1168  N   VAL A  72      11.977  42.115 -11.982  1.00  0.690          N  
ATOM   1169  CA  VAL A  72      11.427  40.775 -11.946  1.00  0.770          C  
ATOM   1170  C   VAL A  72      11.268  40.361 -10.474  1.00  0.780          C  
ATOM   1171  O   VAL A  72      10.347  39.622 -10.131  1.00  1.030          O  
ATOM   1172  CB  VAL A  72      12.254  39.791 -12.795  1.00  1.050          C  
ATOM   1173  CG1 VAL A  72      11.730  38.350 -12.627  1.00  1.050          C  
ATOM   1174  CG2 VAL A  72      12.146  40.197 -14.271  1.00  1.050          C  
ATOM   1175  H   VAL A  72      12.983  42.259 -12.119  1.00  0.830          H  
ATOM   1176  HA  VAL A  72      10.432  40.803 -12.390  1.00  0.920          H  
ATOM   1177  HB  VAL A  72      13.280  39.834 -12.487  1.00  1.260          H  
ATOM   1178 1HG1 VAL A  72      12.324  37.674 -13.241  1.00  1.260          H  
ATOM   1179 2HG1 VAL A  72      11.798  38.040 -11.588  1.00  1.260          H  
ATOM   1180 3HG1 VAL A  72      10.691  38.308 -12.944  1.00  1.260          H  
ATOM   1181 1HG2 VAL A  72      12.718  39.511 -14.889  1.00  1.260          H  
ATOM   1182 2HG2 VAL A  72      11.107  40.163 -14.573  1.00  1.260          H  
ATOM   1183 3HG2 VAL A  72      12.529  41.214 -14.397  1.00  1.260          H  
ATOM   1184  N   GLY A  73      12.196  40.795  -9.614  1.00  0.700          N  
ATOM   1185  CA  GLY A  73      12.122  40.477  -8.194  1.00  0.780          C  
ATOM   1186  C   GLY A  73      13.176  39.482  -7.758  1.00  0.720          C  
ATOM   1187  O   GLY A  73      12.967  38.714  -6.816  1.00  0.870          O  
ATOM   1188  H   GLY A  73      12.967  41.363  -9.962  1.00  0.840          H  
ATOM   1189 1HA  GLY A  73      12.240  41.400  -7.624  1.00  0.940          H  
ATOM   1190 2HA  GLY A  73      11.133  40.088  -7.960  1.00  0.940          H  
ATOM   1191  N   LEU A  74      14.300  39.482  -8.453  1.00  0.530          N  
ATOM   1192  CA  LEU A  74      15.392  38.588  -8.125  1.00  0.470          C  
ATOM   1193  C   LEU A  74      16.189  39.197  -6.984  1.00  0.540          C  
ATOM   1194  O   LEU A  74      16.274  40.422  -6.866  1.00  0.690          O  
ATOM   1195  CB  LEU A  74      16.277  38.389  -9.342  1.00  0.680          C  
ATOM   1196  CG  LEU A  74      15.923  37.355 -10.355  1.00  0.680          C  
ATOM   1197  CD1 LEU A  74      14.695  37.764 -11.073  1.00  0.680          C  
ATOM   1198  CD2 LEU A  74      17.022  37.257 -11.321  1.00  0.680          C  
ATOM   1199  H   LEU A  74      14.421  40.149  -9.217  1.00  0.640          H  
ATOM   1200  HA  LEU A  74      14.994  37.628  -7.799  1.00  0.560          H  
ATOM   1201 1HB  LEU A  74      16.157  39.292  -9.898  1.00  0.820          H  
ATOM   1202 2HB  LEU A  74      17.306  38.286  -9.040  1.00  0.820          H  
ATOM   1203  HG  LEU A  74      15.764  36.395  -9.872  1.00  0.820          H  
ATOM   1204 1HD1 LEU A  74      14.455  37.042 -11.841  1.00  0.820          H  
ATOM   1205 2HD1 LEU A  74      13.860  37.842 -10.393  1.00  0.820          H  
ATOM   1206 3HD1 LEU A  74      14.884  38.720 -11.535  1.00  0.820          H  
ATOM   1207 1HD2 LEU A  74      16.769  36.540 -12.055  1.00  0.820          H  
ATOM   1208 2HD2 LEU A  74      17.148  38.209 -11.796  1.00  0.820          H  
ATOM   1209 3HD2 LEU A  74      17.939  36.970 -10.827  1.00  0.820          H  
ATOM   1210  N   GLU A  75      16.761  38.347  -6.141  1.00  0.640          N  
ATOM   1211  CA  GLU A  75      17.565  38.780  -5.001  1.00  0.830          C  
ATOM   1212  C   GLU A  75      18.950  39.183  -5.462  1.00  0.820          C  
ATOM   1213  O   GLU A  75      19.394  38.743  -6.516  1.00  0.740          O  
ATOM   1214  CB  GLU A  75      17.606  37.682  -3.919  1.00  1.090          C  
ATOM   1215  CG  GLU A  75      18.375  38.021  -2.607  1.00  1.090          C  
ATOM   1216  CD  GLU A  75      17.853  39.230  -1.888  1.00  1.090          C  
ATOM   1217  OE1 GLU A  75      17.105  39.088  -0.961  1.00  1.090          O  
ATOM   1218  OE2 GLU A  75      18.219  40.318  -2.301  1.00  1.090          O  
ATOM   1219  H   GLU A  75      16.676  37.327  -6.299  1.00  0.770          H  
ATOM   1220  HA  GLU A  75      17.091  39.660  -4.561  1.00  1.000          H  
ATOM   1221 1HB  GLU A  75      16.585  37.417  -3.644  1.00  1.300          H  
ATOM   1222 2HB  GLU A  75      18.065  36.785  -4.343  1.00  1.300          H  
ATOM   1223 1HG  GLU A  75      18.261  37.166  -1.940  1.00  1.300          H  
ATOM   1224 2HG  GLU A  75      19.425  38.125  -2.787  1.00  1.300          H  
ATOM   1225  N   ALA A  76      19.663  39.984  -4.677  1.00  0.970          N  
ATOM   1226  CA  ALA A  76      21.030  40.374  -5.039  1.00  0.980          C  
ATOM   1227  C   ALA A  76      21.902  39.133  -5.296  1.00  0.950          C  
ATOM   1228  O   ALA A  76      22.804  39.158  -6.143  1.00  0.870          O  
ATOM   1229  CB  ALA A  76      21.647  41.210  -3.940  1.00  1.370          C  
ATOM   1230  H   ALA A  76      19.230  40.319  -3.806  1.00  1.160          H  
ATOM   1231  HA  ALA A  76      20.984  40.962  -5.953  1.00  1.180          H  
ATOM   1232 1HB  ALA A  76      22.653  41.509  -4.230  1.00  1.640          H  
ATOM   1233 2HB  ALA A  76      21.037  42.097  -3.774  1.00  1.640          H  
ATOM   1234 3HB  ALA A  76      21.692  40.625  -3.022  1.00  1.640          H  
ATOM   1235  N   GLU A  77      21.641  38.055  -4.555  1.00  1.080          N  
ATOM   1236  CA  GLU A  77      22.346  36.798  -4.724  1.00  1.170          C  
ATOM   1237  C   GLU A  77      22.089  36.217  -6.120  1.00  1.010          C  
ATOM   1238  O   GLU A  77      22.966  35.580  -6.709  1.00  1.090          O  
ATOM   1239  CB  GLU A  77      21.902  35.796  -3.658  1.00  1.600          C  
ATOM   1240  CG  GLU A  77      22.342  36.147  -2.239  1.00  1.600          C  
ATOM   1241  CD  GLU A  77      21.858  35.156  -1.214  1.00  1.600          C  
ATOM   1242  OE1 GLU A  77      21.110  34.278  -1.574  1.00  1.600          O  
ATOM   1243  OE2 GLU A  77      22.234  35.279  -0.073  1.00  1.600          O  
ATOM   1244  H   GLU A  77      20.930  38.105  -3.838  1.00  1.300          H  
ATOM   1245  HA  GLU A  77      23.415  36.980  -4.617  1.00  1.400          H  
ATOM   1246 1HB  GLU A  77      20.813  35.720  -3.667  1.00  1.920          H  
ATOM   1247 2HB  GLU A  77      22.300  34.810  -3.900  1.00  1.920          H  
ATOM   1248 1HG  GLU A  77      23.430  36.185  -2.208  1.00  1.920          H  
ATOM   1249 2HG  GLU A  77      21.964  37.137  -1.987  1.00  1.920          H  
ATOM   1250  N   ASP A  78      20.887  36.451  -6.665  1.00  0.920          N  
ATOM   1251  CA  ASP A  78      20.525  35.938  -7.969  1.00  0.870          C  
ATOM   1252  C   ASP A  78      21.080  36.914  -8.978  1.00  0.720          C  
ATOM   1253  O   ASP A  78      21.506  36.534 -10.063  1.00  0.770          O  
ATOM   1254  CB  ASP A  78      19.004  35.898  -8.169  1.00  1.240          C  
ATOM   1255  CG  ASP A  78      18.216  34.957  -7.265  1.00  1.240          C  
ATOM   1256  OD1 ASP A  78      18.467  33.773  -7.288  1.00  1.240          O  
ATOM   1257  OD2 ASP A  78      17.327  35.446  -6.550  1.00  1.240          O  
ATOM   1258  H   ASP A  78      20.190  37.006  -6.183  1.00  1.100          H  
ATOM   1259  HA  ASP A  78      20.964  34.952  -8.119  1.00  1.040          H  
ATOM   1260 1HB  ASP A  78      18.625  36.888  -8.019  1.00  1.490          H  
ATOM   1261 2HB  ASP A  78      18.798  35.620  -9.196  1.00  1.490          H  
ATOM   1262  N   ALA A  79      21.146  38.189  -8.610  1.00  0.660          N  
ATOM   1263  CA  ALA A  79      21.620  39.186  -9.546  1.00  0.600          C  
ATOM   1264  C   ALA A  79      22.983  38.838 -10.055  1.00  0.530          C  
ATOM   1265  O   ALA A  79      23.253  38.913 -11.256  1.00  0.500          O  
ATOM   1266  CB  ALA A  79      21.730  40.535  -8.883  1.00  0.860          C  
ATOM   1267  H   ALA A  79      20.760  38.457  -7.705  1.00  0.790          H  
ATOM   1268  HA  ALA A  79      20.929  39.216 -10.369  1.00  0.720          H  
ATOM   1269 1HB  ALA A  79      22.057  41.269  -9.608  1.00  1.040          H  
ATOM   1270 2HB  ALA A  79      20.807  40.812  -8.476  1.00  1.040          H  
ATOM   1271 3HB  ALA A  79      22.445  40.486  -8.086  1.00  1.040          H  
ATOM   1272  N   ALA A  80      23.841  38.398  -9.139  1.00  0.540          N  
ATOM   1273  CA  ALA A  80      25.182  38.020  -9.527  1.00  0.510          C  
ATOM   1274  C   ALA A  80      25.158  36.871 -10.522  1.00  0.440          C  
ATOM   1275  O   ALA A  80      25.954  36.841 -11.472  1.00  0.430          O  
ATOM   1276  CB  ALA A  80      25.965  37.626  -8.294  1.00  0.730          C  
ATOM   1277  H   ALA A  80      23.550  38.400  -8.153  1.00  0.650          H  
ATOM   1278  HA  ALA A  80      25.653  38.869 -10.009  1.00  0.610          H  
ATOM   1279 1HB  ALA A  80      26.980  37.356  -8.577  1.00  0.870          H  
ATOM   1280 2HB  ALA A  80      25.988  38.464  -7.600  1.00  0.870          H  
ATOM   1281 3HB  ALA A  80      25.479  36.771  -7.817  1.00  0.870          H  
ATOM   1282  N   ALA A  81      24.260  35.917 -10.286  1.00  0.430          N  
ATOM   1283  CA  ALA A  81      24.119  34.748 -11.128  1.00  0.390          C  
ATOM   1284  C   ALA A  81      23.610  35.104 -12.507  1.00  0.320          C  
ATOM   1285  O   ALA A  81      24.007  34.496 -13.500  1.00  0.260          O  
ATOM   1286  CB  ALA A  81      23.177  33.735 -10.499  1.00  0.560          C  
ATOM   1287  H   ALA A  81      23.631  36.032  -9.496  1.00  0.520          H  
ATOM   1288  HA  ALA A  81      25.105  34.301 -11.234  1.00  0.470          H  
ATOM   1289 1HB  ALA A  81      23.114  32.857 -11.138  1.00  0.670          H  
ATOM   1290 2HB  ALA A  81      23.555  33.452  -9.518  1.00  0.670          H  
ATOM   1291 3HB  ALA A  81      22.189  34.169 -10.394  1.00  0.670          H  
ATOM   1292  N   VAL A  82      22.718  36.082 -12.598  1.00  0.370          N  
ATOM   1293  CA  VAL A  82      22.153  36.305 -13.908  1.00  0.350          C  
ATOM   1294  C   VAL A  82      23.174  37.085 -14.691  1.00  0.270          C  
ATOM   1295  O   VAL A  82      23.351  36.836 -15.873  1.00  0.240          O  
ATOM   1296  CB  VAL A  82      20.875  37.095 -13.954  1.00  0.500          C  
ATOM   1297  CG1 VAL A  82      20.390  37.138 -15.426  1.00  0.500          C  
ATOM   1298  CG2 VAL A  82      19.940  36.536 -13.136  1.00  0.500          C  
ATOM   1299  H   VAL A  82      22.414  36.576 -11.752  1.00  0.440          H  
ATOM   1300  HA  VAL A  82      21.979  35.346 -14.390  1.00  0.420          H  
ATOM   1301  HB  VAL A  82      21.078  38.099 -13.656  1.00  0.600          H  
ATOM   1302 1HG1 VAL A  82      19.484  37.706 -15.489  1.00  0.600          H  
ATOM   1303 2HG1 VAL A  82      21.093  37.539 -16.095  1.00  0.600          H  
ATOM   1304 3HG1 VAL A  82      20.189  36.119 -15.742  1.00  0.600          H  
ATOM   1305 1HG2 VAL A  82      19.024  37.102 -13.213  1.00  0.600          H  
ATOM   1306 2HG2 VAL A  82      19.831  35.564 -13.501  1.00  0.600          H  
ATOM   1307 3HG2 VAL A  82      20.277  36.517 -12.119  1.00  0.600          H  
ATOM   1308  N   ARG A  83      23.818  38.074 -14.066  1.00  0.290          N  
ATOM   1309  CA  ARG A  83      24.809  38.847 -14.797  1.00  0.280          C  
ATOM   1310  C   ARG A  83      25.864  37.893 -15.364  1.00  0.250          C  
ATOM   1311  O   ARG A  83      26.235  37.981 -16.544  1.00  0.230          O  
ATOM   1312  CB  ARG A  83      25.488  39.864 -13.887  1.00  0.400          C  
ATOM   1313  CG  ARG A  83      24.645  41.083 -13.457  1.00  0.400          C  
ATOM   1314  CD  ARG A  83      25.520  42.152 -12.858  1.00  0.400          C  
ATOM   1315  NE  ARG A  83      26.239  41.719 -11.637  1.00  0.400          N  
ATOM   1316  CZ  ARG A  83      25.797  41.824 -10.354  1.00  0.400          C  
ATOM   1317  NH1 ARG A  83      24.626  42.340 -10.070  1.00  0.400          N  
ATOM   1318  NH2 ARG A  83      26.577  41.409  -9.364  1.00  0.400          N  
ATOM   1319  H   ARG A  83      23.616  38.271 -13.082  1.00  0.350          H  
ATOM   1320  HA  ARG A  83      24.320  39.369 -15.619  1.00  0.340          H  
ATOM   1321 1HB  ARG A  83      25.773  39.354 -12.965  1.00  0.480          H  
ATOM   1322 2HB  ARG A  83      26.404  40.220 -14.343  1.00  0.480          H  
ATOM   1323 1HG  ARG A  83      24.149  41.507 -14.336  1.00  0.480          H  
ATOM   1324 2HG  ARG A  83      23.899  40.791 -12.731  1.00  0.480          H  
ATOM   1325 1HD  ARG A  83      26.265  42.451 -13.594  1.00  0.480          H  
ATOM   1326 2HD  ARG A  83      24.922  43.015 -12.608  1.00  0.480          H  
ATOM   1327  HE  ARG A  83      27.160  41.320 -11.776  1.00  0.480          H  
ATOM   1328 1HH1 ARG A  83      24.018  42.668 -10.807  1.00  0.480          H  
ATOM   1329 2HH1 ARG A  83      24.347  42.434  -9.101  1.00  0.480          H  
ATOM   1330 1HH2 ARG A  83      27.488  41.018  -9.568  1.00  0.480          H  
ATOM   1331 2HH2 ARG A  83      26.264  41.488  -8.406  1.00  0.480          H  
ATOM   1332  N   ARG A  84      26.285  36.914 -14.559  1.00  0.280          N  
ATOM   1333  CA  ARG A  84      27.255  35.967 -15.041  1.00  0.280          C  
ATOM   1334  C   ARG A  84      26.671  35.107 -16.158  1.00  0.230          C  
ATOM   1335  O   ARG A  84      27.319  34.915 -17.191  1.00  0.230          O  
ATOM   1336  CB  ARG A  84      27.719  35.095 -13.891  1.00  0.390          C  
ATOM   1337  CG  ARG A  84      28.742  34.060 -14.232  1.00  0.390          C  
ATOM   1338  CD  ARG A  84      30.015  34.658 -14.704  1.00  0.390          C  
ATOM   1339  NE  ARG A  84      31.010  33.650 -14.927  1.00  0.390          N  
ATOM   1340  CZ  ARG A  84      32.188  33.816 -15.513  1.00  0.390          C  
ATOM   1341  NH1 ARG A  84      32.583  34.996 -15.953  1.00  0.390          N  
ATOM   1342  NH2 ARG A  84      32.919  32.733 -15.629  1.00  0.390          N  
ATOM   1343  H   ARG A  84      25.980  36.866 -13.579  1.00  0.340          H  
ATOM   1344  HA  ARG A  84      28.098  36.530 -15.432  1.00  0.340          H  
ATOM   1345 1HB  ARG A  84      28.125  35.723 -13.101  1.00  0.470          H  
ATOM   1346 2HB  ARG A  84      26.857  34.574 -13.473  1.00  0.470          H  
ATOM   1347 1HG  ARG A  84      28.955  33.450 -13.354  1.00  0.470          H  
ATOM   1348 2HG  ARG A  84      28.350  33.431 -15.004  1.00  0.470          H  
ATOM   1349 1HD  ARG A  84      29.850  35.161 -15.652  1.00  0.470          H  
ATOM   1350 2HD  ARG A  84      30.391  35.363 -13.965  1.00  0.470          H  
ATOM   1351  HE  ARG A  84      30.814  32.687 -14.627  1.00  0.470          H  
ATOM   1352 1HH1 ARG A  84      31.990  35.800 -15.846  1.00  0.470          H  
ATOM   1353 2HH1 ARG A  84      33.488  35.097 -16.390  1.00  0.470          H  
ATOM   1354 1HH2 ARG A  84      32.527  31.860 -15.262  1.00  0.470          H  
ATOM   1355 2HH2 ARG A  84      33.827  32.715 -16.090  1.00  0.470          H  
ATOM   1356  N   ALA A  85      25.445  34.608 -15.977  1.00  0.210          N  
ATOM   1357  CA  ALA A  85      24.798  33.787 -16.982  1.00  0.220          C  
ATOM   1358  C   ALA A  85      24.620  34.535 -18.280  1.00  0.210          C  
ATOM   1359  O   ALA A  85      24.707  33.947 -19.351  1.00  0.240          O  
ATOM   1360  CB  ALA A  85      23.459  33.318 -16.500  1.00  0.300          C  
ATOM   1361  H   ALA A  85      24.946  34.775 -15.099  1.00  0.250          H  
ATOM   1362  HA  ALA A  85      25.431  32.924 -17.171  1.00  0.260          H  
ATOM   1363 1HB  ALA A  85      23.011  32.685 -17.259  1.00  0.360          H  
ATOM   1364 2HB  ALA A  85      23.581  32.769 -15.599  1.00  0.360          H  
ATOM   1365 3HB  ALA A  85      22.826  34.177 -16.311  1.00  0.360          H  
ATOM   1366  N   ALA A  86      24.344  35.833 -18.196  1.00  0.200          N  
ATOM   1367  CA  ALA A  86      24.122  36.648 -19.368  1.00  0.220          C  
ATOM   1368  C   ALA A  86      25.328  36.617 -20.269  1.00  0.210          C  
ATOM   1369  O   ALA A  86      25.208  36.442 -21.484  1.00  0.230          O  
ATOM   1370  CB  ALA A  86      23.832  38.059 -18.941  1.00  0.300          C  
ATOM   1371  H   ALA A  86      24.233  36.249 -17.276  1.00  0.240          H  
ATOM   1372  HA  ALA A  86      23.280  36.243 -19.914  1.00  0.260          H  
ATOM   1373 1HB  ALA A  86      23.655  38.651 -19.807  1.00  0.360          H  
ATOM   1374 2HB  ALA A  86      22.970  38.037 -18.300  1.00  0.360          H  
ATOM   1375 3HB  ALA A  86      24.677  38.464 -18.395  1.00  0.360          H  
ATOM   1376  N   HIS A  87      26.506  36.648 -19.663  1.00  0.200          N  
ATOM   1377  CA  HIS A  87      27.724  36.565 -20.434  1.00  0.200          C  
ATOM   1378  C   HIS A  87      27.910  35.190 -21.039  1.00  0.220          C  
ATOM   1379  O   HIS A  87      28.128  35.011 -22.252  1.00  0.240          O  
ATOM   1380  CB  HIS A  87      28.921  36.850 -19.534  1.00  0.280          C  
ATOM   1381  CG  HIS A  87      29.188  38.257 -19.268  1.00  0.280          C  
ATOM   1382  ND1 HIS A  87      29.730  39.094 -20.215  1.00  0.280          N  
ATOM   1383  CD2 HIS A  87      29.013  39.004 -18.175  1.00  0.280          C  
ATOM   1384  CE1 HIS A  87      29.872  40.287 -19.704  1.00  0.280          C  
ATOM   1385  NE2 HIS A  87      29.451  40.259 -18.481  1.00  0.280          N  
ATOM   1386  H   HIS A  87      26.540  36.816 -18.649  1.00  0.240          H  
ATOM   1387  HA  HIS A  87      27.695  37.291 -21.215  1.00  0.240          H  
ATOM   1388 1HB  HIS A  87      28.746  36.377 -18.571  1.00  0.340          H  
ATOM   1389 2HB  HIS A  87      29.783  36.393 -19.929  1.00  0.340          H  
ATOM   1390  HD2 HIS A  87      28.601  38.682 -17.221  1.00  0.340          H  
ATOM   1391  HE1 HIS A  87      30.265  41.160 -20.188  1.00  0.340          H  
ATOM   1392  HE2 HIS A  87      29.442  41.069 -17.847  1.00  0.340          H  
ATOM   1393  N   LEU A  88      27.729  34.199 -20.195  1.00  0.220          N  
ATOM   1394  CA  LEU A  88      27.961  32.827 -20.566  1.00  0.240          C  
ATOM   1395  C   LEU A  88      26.972  32.351 -21.643  1.00  0.250          C  
ATOM   1396  O   LEU A  88      27.320  31.543 -22.516  1.00  0.280          O  
ATOM   1397  CB  LEU A  88      27.868  32.014 -19.307  1.00  0.330          C  
ATOM   1398  CG  LEU A  88      28.944  32.330 -18.192  1.00  0.330          C  
ATOM   1399  CD1 LEU A  88      28.615  31.527 -17.016  1.00  0.330          C  
ATOM   1400  CD2 LEU A  88      30.294  32.063 -18.609  1.00  0.330          C  
ATOM   1401  H   LEU A  88      27.489  34.420 -19.221  1.00  0.260          H  
ATOM   1402  HA  LEU A  88      28.958  32.751 -20.970  1.00  0.290          H  
ATOM   1403 1HB  LEU A  88      26.905  32.228 -18.886  1.00  0.390          H  
ATOM   1404 2HB  LEU A  88      27.925  30.968 -19.562  1.00  0.390          H  
ATOM   1405  HG  LEU A  88      28.889  33.362 -17.928  1.00  0.390          H  
ATOM   1406 1HD1 LEU A  88      29.314  31.738 -16.223  1.00  0.390          H  
ATOM   1407 2HD1 LEU A  88      27.630  31.795 -16.712  1.00  0.390          H  
ATOM   1408 3HD1 LEU A  88      28.661  30.468 -17.259  1.00  0.390          H  
ATOM   1409 1HD2 LEU A  88      30.975  32.289 -17.795  1.00  0.390          H  
ATOM   1410 2HD2 LEU A  88      30.345  31.045 -18.830  1.00  0.390          H  
ATOM   1411 3HD2 LEU A  88      30.569  32.663 -19.470  1.00  0.390          H  
ATOM   1412  N   SER A  89      25.769  32.940 -21.667  1.00  0.240          N  
ATOM   1413  CA  SER A  89      24.732  32.599 -22.633  1.00  0.270          C  
ATOM   1414  C   SER A  89      25.187  32.864 -24.056  1.00  0.260          C  
ATOM   1415  O   SER A  89      24.592  32.339 -24.994  1.00  0.310          O  
ATOM   1416  CB  SER A  89      23.475  33.404 -22.422  1.00  0.370          C  
ATOM   1417  OG  SER A  89      23.623  34.745 -22.856  1.00  0.370          O  
ATOM   1418  H   SER A  89      25.518  33.570 -20.906  1.00  0.290          H  
ATOM   1419  HA  SER A  89      24.503  31.542 -22.536  1.00  0.320          H  
ATOM   1420 1HB  SER A  89      22.653  32.932 -22.957  1.00  0.440          H  
ATOM   1421 2HB  SER A  89      23.238  33.384 -21.388  1.00  0.440          H  
ATOM   1422  HG  SER A  89      24.208  35.222 -22.224  1.00  0.440          H  
ATOM   1423  N   LYS A  90      26.216  33.694 -24.244  1.00  0.230          N  
ATOM   1424  CA  LYS A  90      26.723  33.957 -25.577  1.00  0.230          C  
ATOM   1425  C   LYS A  90      28.068  33.267 -25.741  1.00  0.220          C  
ATOM   1426  O   LYS A  90      28.367  32.731 -26.801  1.00  0.250          O  
ATOM   1427  CB  LYS A  90      26.808  35.452 -25.830  1.00  0.320          C  
ATOM   1428  CG  LYS A  90      25.457  36.178 -25.730  1.00  0.320          C  
ATOM   1429  CD  LYS A  90      24.439  35.728 -26.794  1.00  0.320          C  
ATOM   1430  CE  LYS A  90      23.156  36.508 -26.637  1.00  0.320          C  
ATOM   1431  NZ  LYS A  90      22.115  36.119 -27.619  1.00  0.320          N  
ATOM   1432  H   LYS A  90      26.680  34.121 -23.439  1.00  0.280          H  
ATOM   1433  HA  LYS A  90      26.056  33.513 -26.309  1.00  0.280          H  
ATOM   1434 1HB  LYS A  90      27.480  35.904 -25.096  1.00  0.390          H  
ATOM   1435 2HB  LYS A  90      27.223  35.633 -26.804  1.00  0.390          H  
ATOM   1436 1HG  LYS A  90      25.035  36.003 -24.740  1.00  0.390          H  
ATOM   1437 2HG  LYS A  90      25.621  37.245 -25.839  1.00  0.390          H  
ATOM   1438 1HD  LYS A  90      24.842  35.882 -27.792  1.00  0.390          H  
ATOM   1439 2HD  LYS A  90      24.194  34.675 -26.671  1.00  0.390          H  
ATOM   1440 1HE  LYS A  90      22.767  36.329 -25.633  1.00  0.390          H  
ATOM   1441 2HE  LYS A  90      23.362  37.573 -26.749  1.00  0.390          H  
ATOM   1442 1HZ  LYS A  90      21.294  36.689 -27.403  1.00  0.390          H  
ATOM   1443 2HZ  LYS A  90      22.413  36.302 -28.555  1.00  0.390          H  
ATOM   1444 3HZ  LYS A  90      21.875  35.148 -27.516  1.00  0.390          H  
ATOM   1445  N   ALA A  91      28.866  33.195 -24.667  1.00  0.200          N  
ATOM   1446  CA  ALA A  91      30.202  32.578 -24.724  1.00  0.190          C  
ATOM   1447  C   ALA A  91      30.107  31.126 -25.190  1.00  0.210          C  
ATOM   1448  O   ALA A  91      30.936  30.631 -25.956  1.00  0.240          O  
ATOM   1449  CB  ALA A  91      30.860  32.641 -23.369  1.00  0.270          C  
ATOM   1450  H   ALA A  91      28.567  33.651 -23.802  1.00  0.240          H  
ATOM   1451  HA  ALA A  91      30.811  33.126 -25.439  1.00  0.230          H  
ATOM   1452 1HB  ALA A  91      31.827  32.204 -23.426  1.00  0.320          H  
ATOM   1453 2HB  ALA A  91      30.944  33.668 -23.048  1.00  0.320          H  
ATOM   1454 3HB  ALA A  91      30.262  32.092 -22.667  1.00  0.320          H  
ATOM   1455  N   ASP A  92      29.015  30.472 -24.815  1.00  0.240          N  
ATOM   1456  CA  ASP A  92      28.736  29.083 -25.150  1.00  0.330          C  
ATOM   1457  C   ASP A  92      28.718  28.866 -26.683  1.00  0.360          C  
ATOM   1458  O   ASP A  92      29.059  27.791 -27.179  1.00  0.430          O  
ATOM   1459  CB  ASP A  92      27.392  28.712 -24.495  1.00  0.430          C  
ATOM   1460  CG  ASP A  92      27.081  27.234 -24.400  1.00  0.430          C  
ATOM   1461  OD1 ASP A  92      27.792  26.522 -23.733  1.00  0.430          O  
ATOM   1462  OD2 ASP A  92      26.137  26.810 -25.017  1.00  0.430          O  
ATOM   1463  H   ASP A  92      28.373  30.940 -24.164  1.00  0.290          H  
ATOM   1464  HA  ASP A  92      29.515  28.456 -24.727  1.00  0.400          H  
ATOM   1465 1HB  ASP A  92      27.373  29.131 -23.485  1.00  0.510          H  
ATOM   1466 2HB  ASP A  92      26.587  29.197 -25.049  1.00  0.510          H  
ATOM   1467  N   LEU A  93      28.391  29.899 -27.460  1.00  0.340          N  
ATOM   1468  CA  LEU A  93      28.246  29.775 -28.906  1.00  0.410          C  
ATOM   1469  C   LEU A  93      29.553  29.630 -29.675  1.00  0.390          C  
ATOM   1470  O   LEU A  93      29.527  29.411 -30.887  1.00  0.460          O  
ATOM   1471  CB  LEU A  93      27.475  30.995 -29.431  1.00  0.550          C  
ATOM   1472  CG  LEU A  93      25.980  31.102 -28.970  1.00  0.550          C  
ATOM   1473  CD1 LEU A  93      25.433  32.463 -29.348  1.00  0.550          C  
ATOM   1474  CD2 LEU A  93      25.134  30.003 -29.664  1.00  0.550          C  
ATOM   1475  H   LEU A  93      28.227  30.817 -27.042  1.00  0.410          H  
ATOM   1476  HA  LEU A  93      27.671  28.876 -29.098  1.00  0.490          H  
ATOM   1477 1HB  LEU A  93      27.995  31.897 -29.109  1.00  0.660          H  
ATOM   1478 2HB  LEU A  93      27.490  30.970 -30.519  1.00  0.660          H  
ATOM   1479  HG  LEU A  93      25.920  30.990 -27.883  1.00  0.660          H  
ATOM   1480 1HD1 LEU A  93      24.396  32.541 -29.023  1.00  0.660          H  
ATOM   1481 2HD1 LEU A  93      26.024  33.228 -28.852  1.00  0.660          H  
ATOM   1482 3HD1 LEU A  93      25.489  32.595 -30.425  1.00  0.660          H  
ATOM   1483 1HD2 LEU A  93      24.092  30.090 -29.342  1.00  0.660          H  
ATOM   1484 2HD2 LEU A  93      25.187  30.134 -30.744  1.00  0.660          H  
ATOM   1485 3HD2 LEU A  93      25.496  29.019 -29.416  1.00  0.660          H  
ATOM   1486  N   VAL A  94      30.698  29.756 -29.002  1.00  0.350          N  
ATOM   1487  CA  VAL A  94      31.969  29.540 -29.692  1.00  0.370          C  
ATOM   1488  C   VAL A  94      32.731  28.359 -29.067  1.00  0.310          C  
ATOM   1489  O   VAL A  94      33.930  28.176 -29.294  1.00  0.320          O  
ATOM   1490  CB  VAL A  94      32.835  30.817 -29.754  1.00  0.510          C  
ATOM   1491  CG1 VAL A  94      32.136  31.883 -30.578  1.00  0.510          C  
ATOM   1492  CG2 VAL A  94      33.109  31.315 -28.386  1.00  0.510          C  
ATOM   1493  H   VAL A  94      30.676  29.966 -27.997  1.00  0.420          H  
ATOM   1494  HA  VAL A  94      31.753  29.268 -30.725  1.00  0.440          H  
ATOM   1495  HB  VAL A  94      33.761  30.587 -30.250  1.00  0.610          H  
ATOM   1496 1HG1 VAL A  94      32.766  32.776 -30.634  1.00  0.610          H  
ATOM   1497 2HG1 VAL A  94      31.956  31.503 -31.583  1.00  0.610          H  
ATOM   1498 3HG1 VAL A  94      31.187  32.133 -30.114  1.00  0.610          H  
ATOM   1499 1HG2 VAL A  94      33.726  32.202 -28.434  1.00  0.610          H  
ATOM   1500 2HG2 VAL A  94      32.174  31.561 -27.893  1.00  0.610          H  
ATOM   1501 3HG2 VAL A  94      33.626  30.541 -27.829  1.00  0.610          H  
ATOM   1502  N   THR A  95      32.027  27.553 -28.279  1.00  0.310          N  
ATOM   1503  CA  THR A  95      32.578  26.355 -27.652  1.00  0.320          C  
ATOM   1504  C   THR A  95      32.631  25.260 -28.728  1.00  0.290          C  
ATOM   1505  O   THR A  95      31.669  25.130 -29.488  1.00  0.350          O  
ATOM   1506  CB  THR A  95      31.676  25.969 -26.451  1.00  0.440          C  
ATOM   1507  OG1 THR A  95      31.682  27.034 -25.498  1.00  0.440          O  
ATOM   1508  CG2 THR A  95      32.124  24.727 -25.789  1.00  0.440          C  
ATOM   1509  H   THR A  95      31.035  27.752 -28.117  1.00  0.370          H  
ATOM   1510  HA  THR A  95      33.593  26.550 -27.310  1.00  0.380          H  
ATOM   1511  HB  THR A  95      30.681  25.834 -26.799  1.00  0.530          H  
ATOM   1512  HG1 THR A  95      31.270  27.815 -25.883  1.00  0.530          H  
ATOM   1513 1HG2 THR A  95      31.460  24.496 -24.967  1.00  0.530          H  
ATOM   1514 2HG2 THR A  95      32.110  23.919 -26.488  1.00  0.530          H  
ATOM   1515 3HG2 THR A  95      33.123  24.867 -25.416  1.00  0.530          H  
ATOM   1516  N   HIS A  96      33.719  24.460 -28.838  1.00  0.370          N  
ATOM   1517  CA  HIS A  96      33.747  23.458 -29.918  1.00  0.380          C  
ATOM   1518  C   HIS A  96      32.669  22.426 -29.712  1.00  0.330          C  
ATOM   1519  O   HIS A  96      32.002  22.010 -30.669  1.00  0.370          O  
ATOM   1520  CB  HIS A  96      35.075  22.697 -29.971  1.00  0.530          C  
ATOM   1521  CG  HIS A  96      36.227  23.506 -30.367  1.00  0.530          C  
ATOM   1522  ND1 HIS A  96      36.910  24.268 -29.464  1.00  0.530          N  
ATOM   1523  CD2 HIS A  96      36.841  23.684 -31.561  1.00  0.530          C  
ATOM   1524  CE1 HIS A  96      37.902  24.895 -30.074  1.00  0.530          C  
ATOM   1525  NE2 HIS A  96      37.885  24.557 -31.356  1.00  0.530          N  
ATOM   1526  H   HIS A  96      34.528  24.523 -28.199  1.00  0.440          H  
ATOM   1527  HA  HIS A  96      33.582  23.944 -30.878  1.00  0.460          H  
ATOM   1528 1HB  HIS A  96      35.285  22.272 -28.987  1.00  0.630          H  
ATOM   1529 2HB  HIS A  96      34.985  21.866 -30.670  1.00  0.630          H  
ATOM   1530  HD1 HIS A  96      36.771  24.182 -28.445  1.00  0.630          H  
ATOM   1531  HD2 HIS A  96      36.652  23.280 -32.557  1.00  0.630          H  
ATOM   1532  HE1 HIS A  96      38.564  25.554 -29.516  1.00  0.630          H  
ATOM   1533  N   MET A  97      32.476  22.035 -28.454  1.00  0.350          N  
ATOM   1534  CA  MET A  97      31.468  21.052 -28.131  1.00  0.400          C  
ATOM   1535  C   MET A  97      30.097  21.524 -28.610  1.00  0.390          C  
ATOM   1536  O   MET A  97      29.365  20.768 -29.251  1.00  0.410          O  
ATOM   1537  CB  MET A  97      31.495  20.820 -26.622  1.00  0.540          C  
ATOM   1538  CG  MET A  97      30.516  19.830 -26.092  1.00  0.540          C  
ATOM   1539  SD  MET A  97      30.520  19.736 -24.267  1.00  0.540          S  
ATOM   1540  CE  MET A  97      29.862  21.347 -23.760  1.00  0.540          C  
ATOM   1541  H   MET A  97      33.090  22.405 -27.703  1.00  0.420          H  
ATOM   1542  HA  MET A  97      31.696  20.130 -28.648  1.00  0.480          H  
ATOM   1543 1HB  MET A  97      32.493  20.509 -26.316  1.00  0.650          H  
ATOM   1544 2HB  MET A  97      31.308  21.756 -26.139  1.00  0.650          H  
ATOM   1545 1HG  MET A  97      29.543  20.099 -26.421  1.00  0.650          H  
ATOM   1546 2HG  MET A  97      30.750  18.842 -26.490  1.00  0.650          H  
ATOM   1547 1HE  MET A  97      29.795  21.383 -22.680  1.00  0.650          H  
ATOM   1548 2HE  MET A  97      30.512  22.149 -24.095  1.00  0.650          H  
ATOM   1549 3HE  MET A  97      28.891  21.480 -24.185  1.00  0.650          H  
ATOM   1550  N   VAL A  98      29.764  22.778 -28.324  1.00  0.390          N  
ATOM   1551  CA  VAL A  98      28.476  23.329 -28.685  1.00  0.440          C  
ATOM   1552  C   VAL A  98      28.292  23.447 -30.185  1.00  0.370          C  
ATOM   1553  O   VAL A  98      27.224  23.149 -30.700  1.00  0.440          O  
ATOM   1554  CB  VAL A  98      28.232  24.651 -27.978  1.00  0.600          C  
ATOM   1555  CG1 VAL A  98      26.925  25.318 -28.469  1.00  0.600          C  
ATOM   1556  CG2 VAL A  98      28.178  24.368 -26.470  1.00  0.600          C  
ATOM   1557  H   VAL A  98      30.422  23.342 -27.805  1.00  0.470          H  
ATOM   1558  HA  VAL A  98      27.737  22.655 -28.316  1.00  0.530          H  
ATOM   1559  HB  VAL A  98      29.041  25.334 -28.207  1.00  0.720          H  
ATOM   1560 1HG1 VAL A  98      26.794  26.259 -27.932  1.00  0.720          H  
ATOM   1561 2HG1 VAL A  98      26.976  25.522 -29.536  1.00  0.720          H  
ATOM   1562 3HG1 VAL A  98      26.082  24.659 -28.266  1.00  0.720          H  
ATOM   1563 1HG2 VAL A  98      28.032  25.294 -25.950  1.00  0.720          H  
ATOM   1564 2HG2 VAL A  98      27.358  23.697 -26.245  1.00  0.720          H  
ATOM   1565 3HG2 VAL A  98      29.105  23.917 -26.135  1.00  0.720          H  
ATOM   1566  N   VAL A  99      29.307  23.906 -30.895  1.00  0.300          N  
ATOM   1567  CA  VAL A  99      29.166  24.033 -32.331  1.00  0.320          C  
ATOM   1568  C   VAL A  99      28.904  22.685 -33.004  1.00  0.290          C  
ATOM   1569  O   VAL A  99      28.048  22.605 -33.888  1.00  0.350          O  
ATOM   1570  CB  VAL A  99      30.421  24.701 -32.924  1.00  0.440          C  
ATOM   1571  CG1 VAL A  99      30.399  24.653 -34.470  1.00  0.440          C  
ATOM   1572  CG2 VAL A  99      30.467  26.155 -32.434  1.00  0.440          C  
ATOM   1573  H   VAL A  99      30.172  24.185 -30.425  1.00  0.360          H  
ATOM   1574  HA  VAL A  99      28.315  24.683 -32.527  1.00  0.380          H  
ATOM   1575  HB  VAL A  99      31.311  24.167 -32.578  1.00  0.530          H  
ATOM   1576 1HG1 VAL A  99      31.295  25.135 -34.857  1.00  0.530          H  
ATOM   1577 2HG1 VAL A  99      30.378  23.617 -34.821  1.00  0.530          H  
ATOM   1578 3HG1 VAL A  99      29.517  25.176 -34.839  1.00  0.530          H  
ATOM   1579 1HG2 VAL A  99      31.357  26.645 -32.822  1.00  0.530          H  
ATOM   1580 2HG2 VAL A  99      29.581  26.687 -32.779  1.00  0.530          H  
ATOM   1581 3HG2 VAL A  99      30.492  26.186 -31.349  1.00  0.530          H  
ATOM   1582  N   GLU A 100      29.647  21.643 -32.632  1.00  0.280          N  
ATOM   1583  CA  GLU A 100      29.433  20.351 -33.262  1.00  0.320          C  
ATOM   1584  C   GLU A 100      28.149  19.647 -32.832  1.00  0.320          C  
ATOM   1585  O   GLU A 100      27.496  18.987 -33.646  1.00  0.360          O  
ATOM   1586  CB  GLU A 100      30.632  19.445 -33.033  1.00  0.430          C  
ATOM   1587  CG  GLU A 100      31.863  19.873 -33.800  1.00  0.430          C  
ATOM   1588  CD  GLU A 100      31.650  19.841 -35.274  1.00  0.430          C  
ATOM   1589  OE1 GLU A 100      31.052  18.895 -35.755  1.00  0.430          O  
ATOM   1590  OE2 GLU A 100      32.081  20.754 -35.933  1.00  0.430          O  
ATOM   1591  H   GLU A 100      30.372  21.758 -31.913  1.00  0.340          H  
ATOM   1592  HA  GLU A 100      29.356  20.523 -34.337  1.00  0.380          H  
ATOM   1593 1HB  GLU A 100      30.879  19.451 -31.968  1.00  0.520          H  
ATOM   1594 2HB  GLU A 100      30.381  18.427 -33.309  1.00  0.520          H  
ATOM   1595 1HG  GLU A 100      32.143  20.883 -33.493  1.00  0.520          H  
ATOM   1596 2HG  GLU A 100      32.671  19.219 -33.569  1.00  0.520          H  
ATOM   1597  N   MET A 101      27.765  19.799 -31.566  1.00  0.300          N  
ATOM   1598  CA  MET A 101      26.604  19.123 -31.013  1.00  0.330          C  
ATOM   1599  C   MET A 101      25.456  20.115 -30.730  1.00  0.340          C  
ATOM   1600  O   MET A 101      24.639  19.861 -29.845  1.00  0.390          O  
ATOM   1601  CB  MET A 101      27.034  18.421 -29.719  1.00  0.450          C  
ATOM   1602  CG  MET A 101      28.284  17.486 -29.840  1.00  0.450          C  
ATOM   1603  SD  MET A 101      28.131  16.073 -30.947  1.00  0.450          S  
ATOM   1604  CE  MET A 101      29.887  15.730 -31.261  1.00  0.450          C  
ATOM   1605  H   MET A 101      28.331  20.359 -30.920  1.00  0.360          H  
ATOM   1606  HA  MET A 101      26.246  18.390 -31.733  1.00  0.400          H  
ATOM   1607 1HB  MET A 101      27.305  19.171 -29.000  1.00  0.540          H  
ATOM   1608 2HB  MET A 101      26.201  17.852 -29.306  1.00  0.540          H  
ATOM   1609 1HG  MET A 101      29.132  18.090 -30.170  1.00  0.540          H  
ATOM   1610 2HG  MET A 101      28.521  17.108 -28.847  1.00  0.540          H  
ATOM   1611 1HE  MET A 101      29.980  14.882 -31.932  1.00  0.540          H  
ATOM   1612 2HE  MET A 101      30.350  16.600 -31.715  1.00  0.540          H  
ATOM   1613 3HE  MET A 101      30.390  15.502 -30.330  1.00  0.540          H  
ATOM   1614  N   THR A 102      25.350  21.185 -31.521  1.00  0.330          N  
ATOM   1615  CA  THR A 102      24.422  22.309 -31.307  1.00  0.340          C  
ATOM   1616  C   THR A 102      22.967  21.966 -30.997  1.00  0.350          C  
ATOM   1617  O   THR A 102      22.314  22.687 -30.231  1.00  0.350          O  
ATOM   1618  CB  THR A 102      24.474  23.244 -32.536  1.00  0.470          C  
ATOM   1619  OG1 THR A 102      23.655  24.391 -32.297  1.00  0.470          O  
ATOM   1620  CG2 THR A 102      23.996  22.528 -33.803  1.00  0.470          C  
ATOM   1621  H   THR A 102      26.045  21.291 -32.253  1.00  0.400          H  
ATOM   1622  HA  THR A 102      24.800  22.878 -30.458  1.00  0.410          H  
ATOM   1623  HB  THR A 102      25.508  23.568 -32.685  1.00  0.570          H  
ATOM   1624  HG1 THR A 102      24.052  24.927 -31.603  1.00  0.570          H  
ATOM   1625 1HG2 THR A 102      24.067  23.217 -34.641  1.00  0.570          H  
ATOM   1626 2HG2 THR A 102      24.630  21.662 -33.993  1.00  0.570          H  
ATOM   1627 3HG2 THR A 102      22.970  22.210 -33.702  1.00  0.570          H  
ATOM   1628  N   SER A 103      22.439  20.861 -31.518  1.00  0.370          N  
ATOM   1629  CA  SER A 103      21.046  20.509 -31.253  1.00  0.380          C  
ATOM   1630  C   SER A 103      20.795  20.258 -29.754  1.00  0.360          C  
ATOM   1631  O   SER A 103      19.650  20.281 -29.292  1.00  0.370          O  
ATOM   1632  CB  SER A 103      20.656  19.284 -32.056  1.00  0.530          C  
ATOM   1633  OG  SER A 103      21.358  18.150 -31.625  1.00  0.530          O  
ATOM   1634  H   SER A 103      22.986  20.268 -32.126  1.00  0.440          H  
ATOM   1635  HA  SER A 103      20.419  21.343 -31.567  1.00  0.460          H  
ATOM   1636 1HB  SER A 103      19.585  19.111 -31.952  1.00  0.630          H  
ATOM   1637 2HB  SER A 103      20.858  19.461 -33.110  1.00  0.630          H  
ATOM   1638  HG  SER A 103      20.995  17.409 -32.119  1.00  0.630          H  
ATOM   1639  N   LEU A 104      21.873  20.017 -29.000  1.00  0.340          N  
ATOM   1640  CA  LEU A 104      21.843  19.778 -27.570  1.00  0.350          C  
ATOM   1641  C   LEU A 104      22.289  20.998 -26.761  1.00  0.310          C  
ATOM   1642  O   LEU A 104      22.529  20.881 -25.559  1.00  0.310          O  
ATOM   1643  CB  LEU A 104      22.734  18.578 -27.213  1.00  0.490          C  
ATOM   1644  CG  LEU A 104      22.357  17.216 -27.810  1.00  0.490          C  
ATOM   1645  CD1 LEU A 104      23.442  16.218 -27.427  1.00  0.490          C  
ATOM   1646  CD2 LEU A 104      20.988  16.758 -27.281  1.00  0.490          C  
ATOM   1647  H   LEU A 104      22.787  20.011 -29.459  1.00  0.410          H  
ATOM   1648  HA  LEU A 104      20.818  19.564 -27.284  1.00  0.420          H  
ATOM   1649 1HB  LEU A 104      23.737  18.786 -27.560  1.00  0.580          H  
ATOM   1650 2HB  LEU A 104      22.762  18.471 -26.133  1.00  0.580          H  
ATOM   1651  HG  LEU A 104      22.321  17.288 -28.900  1.00  0.580          H  
ATOM   1652 1HD1 LEU A 104      23.205  15.244 -27.852  1.00  0.580          H  
ATOM   1653 2HD1 LEU A 104      24.402  16.560 -27.818  1.00  0.580          H  
ATOM   1654 3HD1 LEU A 104      23.499  16.139 -26.342  1.00  0.580          H  
ATOM   1655 1HD2 LEU A 104      20.748  15.784 -27.707  1.00  0.580          H  
ATOM   1656 2HD2 LEU A 104      21.023  16.679 -26.193  1.00  0.580          H  
ATOM   1657 3HD2 LEU A 104      20.215  17.464 -27.567  1.00  0.580          H  
ATOM   1658  N   GLN A 105      22.396  22.185 -27.380  1.00  0.300          N  
ATOM   1659  CA  GLN A 105      22.862  23.379 -26.653  1.00  0.290          C  
ATOM   1660  C   GLN A 105      22.030  23.656 -25.412  1.00  0.320          C  
ATOM   1661  O   GLN A 105      22.549  24.065 -24.365  1.00  0.350          O  
ATOM   1662  CB  GLN A 105      22.877  24.620 -27.533  1.00  0.410          C  
ATOM   1663  CG  GLN A 105      23.434  25.815 -26.792  1.00  0.410          C  
ATOM   1664  CD  GLN A 105      23.619  27.015 -27.613  1.00  0.410          C  
ATOM   1665  OE1 GLN A 105      22.960  27.238 -28.635  1.00  0.410          O  
ATOM   1666  NE2 GLN A 105      24.544  27.828 -27.168  1.00  0.410          N  
ATOM   1667  H   GLN A 105      22.194  22.259 -28.384  1.00  0.360          H  
ATOM   1668  HA  GLN A 105      23.879  23.209 -26.327  1.00  0.350          H  
ATOM   1669 1HB  GLN A 105      23.485  24.436 -28.421  1.00  0.490          H  
ATOM   1670 2HB  GLN A 105      21.864  24.855 -27.865  1.00  0.490          H  
ATOM   1671 1HG  GLN A 105      22.754  26.089 -25.990  1.00  0.490          H  
ATOM   1672 2HG  GLN A 105      24.406  25.548 -26.367  1.00  0.490          H  
ATOM   1673 1HE2 GLN A 105      24.740  28.679 -27.648  1.00  0.490          H  
ATOM   1674 2HE2 GLN A 105      25.077  27.579 -26.320  1.00  0.490          H  
ATOM   1675  N   GLY A 106      20.736  23.360 -25.488  1.00  0.310          N  
ATOM   1676  CA  GLY A 106      19.809  23.568 -24.381  1.00  0.360          C  
ATOM   1677  C   GLY A 106      20.053  22.590 -23.226  1.00  0.390          C  
ATOM   1678  O   GLY A 106      19.334  22.620 -22.246  1.00  0.480          O  
ATOM   1679  H   GLY A 106      20.365  23.028 -26.371  1.00  0.370          H  
ATOM   1680 1HA  GLY A 106      19.903  24.590 -24.010  1.00  0.430          H  
ATOM   1681 2HA  GLY A 106      18.789  23.458 -24.744  1.00  0.430          H  
ATOM   1682  N   VAL A 107      21.015  21.680 -23.380  1.00  0.370          N  
ATOM   1683  CA  VAL A 107      21.431  20.718 -22.367  1.00  0.420          C  
ATOM   1684  C   VAL A 107      22.878  21.031 -21.931  1.00  0.400          C  
ATOM   1685  O   VAL A 107      23.228  21.025 -20.736  1.00  0.470          O  
ATOM   1686  CB  VAL A 107      21.334  19.283 -22.922  1.00  0.570          C  
ATOM   1687  CG1 VAL A 107      21.827  18.275 -21.889  1.00  0.570          C  
ATOM   1688  CG2 VAL A 107      19.896  19.009 -23.331  1.00  0.570          C  
ATOM   1689  H   VAL A 107      21.515  21.662 -24.261  1.00  0.440          H  
ATOM   1690  HA  VAL A 107      20.779  20.807 -21.513  1.00  0.500          H  
ATOM   1691  HB  VAL A 107      21.978  19.188 -23.793  1.00  0.680          H  
ATOM   1692 1HG1 VAL A 107      21.758  17.271 -22.307  1.00  0.680          H  
ATOM   1693 2HG1 VAL A 107      22.864  18.479 -21.627  1.00  0.680          H  
ATOM   1694 3HG1 VAL A 107      21.208  18.341 -20.996  1.00  0.680          H  
ATOM   1695 1HG2 VAL A 107      19.819  18.002 -23.739  1.00  0.680          H  
ATOM   1696 2HG2 VAL A 107      19.249  19.103 -22.460  1.00  0.680          H  
ATOM   1697 3HG2 VAL A 107      19.591  19.729 -24.088  1.00  0.680          H  
ATOM   1698  N   MET A 108      23.729  21.225 -22.938  1.00  0.330          N  
ATOM   1699  CA  MET A 108      25.152  21.463 -22.777  1.00  0.320          C  
ATOM   1700  C   MET A 108      25.462  22.748 -22.035  1.00  0.300          C  
ATOM   1701  O   MET A 108      26.417  22.798 -21.263  1.00  0.320          O  
ATOM   1702  CB  MET A 108      25.796  21.505 -24.133  1.00  0.450          C  
ATOM   1703  CG  MET A 108      25.841  20.171 -24.811  1.00  0.450          C  
ATOM   1704  SD  MET A 108      26.791  20.185 -26.295  1.00  0.450          S  
ATOM   1705  CE  MET A 108      25.785  21.144 -27.368  1.00  0.450          C  
ATOM   1706  H   MET A 108      23.351  21.194 -23.884  1.00  0.400          H  
ATOM   1707  HA  MET A 108      25.571  20.634 -22.210  1.00  0.380          H  
ATOM   1708 1HB  MET A 108      25.219  22.177 -24.746  1.00  0.540          H  
ATOM   1709 2HB  MET A 108      26.780  21.921 -24.053  1.00  0.540          H  
ATOM   1710 1HG  MET A 108      26.278  19.441 -24.130  1.00  0.540          H  
ATOM   1711 2HG  MET A 108      24.831  19.846 -25.050  1.00  0.540          H  
ATOM   1712 1HE  MET A 108      26.235  21.189 -28.334  1.00  0.540          H  
ATOM   1713 2HE  MET A 108      24.847  20.691 -27.468  1.00  0.540          H  
ATOM   1714 3HE  MET A 108      25.677  22.137 -26.988  1.00  0.540          H  
ATOM   1715  N   GLY A 109      24.640  23.780 -22.223  1.00  0.280          N  
ATOM   1716  CA  GLY A 109      24.859  25.056 -21.552  1.00  0.250          C  
ATOM   1717  C   GLY A 109      25.016  24.850 -20.044  1.00  0.290          C  
ATOM   1718  O   GLY A 109      25.973  25.348 -19.432  1.00  0.400          O  
ATOM   1719  H   GLY A 109      23.874  23.700 -22.896  1.00  0.340          H  
ATOM   1720 1HA  GLY A 109      25.747  25.540 -21.966  1.00  0.300          H  
ATOM   1721 2HA  GLY A 109      24.010  25.705 -21.754  1.00  0.300          H  
ATOM   1722  N   ARG A 110      24.056  24.135 -19.439  1.00  0.330          N  
ATOM   1723  CA  ARG A 110      24.103  23.859 -18.009  1.00  0.350          C  
ATOM   1724  C   ARG A 110      25.347  23.088 -17.652  1.00  0.300          C  
ATOM   1725  O   ARG A 110      26.051  23.446 -16.707  1.00  0.300          O  
ATOM   1726  CB  ARG A 110      22.899  23.043 -17.550  1.00  0.480          C  
ATOM   1727  CG  ARG A 110      22.863  22.664 -16.092  1.00  0.480          C  
ATOM   1728  CD  ARG A 110      21.592  22.050 -15.729  1.00  0.480          C  
ATOM   1729  NE  ARG A 110      21.345  20.792 -16.391  1.00  0.480          N  
ATOM   1730  CZ  ARG A 110      20.138  20.183 -16.432  1.00  0.480          C  
ATOM   1731  NH1 ARG A 110      19.091  20.734 -15.833  1.00  0.480          N  
ATOM   1732  NH2 ARG A 110      20.004  19.029 -17.075  1.00  0.480          N  
ATOM   1733  H   ARG A 110      23.303  23.769 -20.006  1.00  0.400          H  
ATOM   1734  HA  ARG A 110      24.109  24.808 -17.487  1.00  0.420          H  
ATOM   1735 1HB  ARG A 110      22.026  23.584 -17.678  1.00  0.580          H  
ATOM   1736 2HB  ARG A 110      22.818  22.137 -18.150  1.00  0.580          H  
ATOM   1737 1HG  ARG A 110      23.663  21.972 -15.863  1.00  0.580          H  
ATOM   1738 2HG  ARG A 110      22.941  23.538 -15.479  1.00  0.580          H  
ATOM   1739 1HD  ARG A 110      21.570  21.886 -14.651  1.00  0.580          H  
ATOM   1740 2HD  ARG A 110      20.798  22.744 -16.012  1.00  0.580          H  
ATOM   1741  HE  ARG A 110      22.121  20.339 -16.854  1.00  0.580          H  
ATOM   1742 1HH1 ARG A 110      19.187  21.627 -15.318  1.00  0.580          H  
ATOM   1743 2HH1 ARG A 110      18.191  20.283 -15.868  1.00  0.580          H  
ATOM   1744 1HH2 ARG A 110      20.805  18.610 -17.530  1.00  0.580          H  
ATOM   1745 2HH2 ARG A 110      19.107  18.568 -17.108  1.00  0.580          H  
ATOM   1746  N   TYR A 111      25.640  22.046 -18.425  1.00  0.280          N  
ATOM   1747  CA  TYR A 111      26.807  21.233 -18.158  1.00  0.280          C  
ATOM   1748  C   TYR A 111      28.107  22.006 -18.148  1.00  0.280          C  
ATOM   1749  O   TYR A 111      28.895  21.872 -17.213  1.00  0.290          O  
ATOM   1750  CB  TYR A 111      26.895  20.082 -19.148  1.00  0.390          C  
ATOM   1751  CG  TYR A 111      28.210  19.371 -19.100  1.00  0.390          C  
ATOM   1752  CD1 TYR A 111      28.547  18.567 -18.028  1.00  0.390          C  
ATOM   1753  CD2 TYR A 111      29.083  19.519 -20.164  1.00  0.390          C  
ATOM   1754  CE1 TYR A 111      29.764  17.927 -18.015  1.00  0.390          C  
ATOM   1755  CE2 TYR A 111      30.286  18.874 -20.158  1.00  0.390          C  
ATOM   1756  CZ  TYR A 111      30.636  18.081 -19.082  1.00  0.390          C  
ATOM   1757  OH  TYR A 111      31.843  17.423 -19.062  1.00  0.390          O  
ATOM   1758  H   TYR A 111      25.015  21.798 -19.202  1.00  0.340          H  
ATOM   1759  HA  TYR A 111      26.685  20.804 -17.164  1.00  0.340          H  
ATOM   1760 1HB  TYR A 111      26.103  19.361 -18.949  1.00  0.470          H  
ATOM   1761 2HB  TYR A 111      26.750  20.458 -20.151  1.00  0.470          H  
ATOM   1762  HD1 TYR A 111      27.859  18.448 -17.193  1.00  0.470          H  
ATOM   1763  HD2 TYR A 111      28.806  20.144 -21.008  1.00  0.470          H  
ATOM   1764  HE1 TYR A 111      30.041  17.298 -17.168  1.00  0.470          H  
ATOM   1765  HE2 TYR A 111      30.957  18.991 -21.000  1.00  0.470          H  
ATOM   1766  HH  TYR A 111      31.953  16.985 -18.208  1.00  0.470          H  
ATOM   1767  N   TYR A 112      28.353  22.800 -19.178  1.00  0.310          N  
ATOM   1768  CA  TYR A 112      29.623  23.492 -19.258  1.00  0.330          C  
ATOM   1769  C   TYR A 112      29.726  24.488 -18.092  1.00  0.320          C  
ATOM   1770  O   TYR A 112      30.789  24.614 -17.464  1.00  0.330          O  
ATOM   1771  CB  TYR A 112      29.790  24.121 -20.645  1.00  0.450          C  
ATOM   1772  CG  TYR A 112      31.193  24.685 -20.991  1.00  0.450          C  
ATOM   1773  CD1 TYR A 112      32.312  24.485 -20.178  1.00  0.450          C  
ATOM   1774  CD2 TYR A 112      31.361  25.371 -22.170  1.00  0.450          C  
ATOM   1775  CE1 TYR A 112      33.528  24.987 -20.550  1.00  0.450          C  
ATOM   1776  CE2 TYR A 112      32.609  25.858 -22.516  1.00  0.450          C  
ATOM   1777  CZ  TYR A 112      33.677  25.663 -21.706  1.00  0.450          C  
ATOM   1778  OH  TYR A 112      34.915  26.141 -22.026  1.00  0.450          O  
ATOM   1779  H   TYR A 112      27.653  22.891 -19.920  1.00  0.370          H  
ATOM   1780  HA  TYR A 112      30.406  22.748 -19.136  1.00  0.400          H  
ATOM   1781 1HB  TYR A 112      29.528  23.383 -21.398  1.00  0.540          H  
ATOM   1782 2HB  TYR A 112      29.067  24.935 -20.747  1.00  0.540          H  
ATOM   1783  HD1 TYR A 112      32.254  23.942 -19.247  1.00  0.540          H  
ATOM   1784  HD2 TYR A 112      30.505  25.537 -22.835  1.00  0.540          H  
ATOM   1785  HE1 TYR A 112      34.377  24.847 -19.928  1.00  0.540          H  
ATOM   1786  HE2 TYR A 112      32.729  26.399 -23.430  1.00  0.540          H  
ATOM   1787  HH  TYR A 112      34.891  26.611 -22.872  1.00  0.540          H  
ATOM   1788  N   ALA A 113      28.650  25.226 -17.802  1.00  0.300          N  
ATOM   1789  CA  ALA A 113      28.716  26.160 -16.693  1.00  0.290          C  
ATOM   1790  C   ALA A 113      28.999  25.434 -15.366  1.00  0.270          C  
ATOM   1791  O   ALA A 113      29.861  25.873 -14.596  1.00  0.280          O  
ATOM   1792  CB  ALA A 113      27.418  26.922 -16.610  1.00  0.410          C  
ATOM   1793  H   ALA A 113      27.787  25.133 -18.353  1.00  0.360          H  
ATOM   1794  HA  ALA A 113      29.532  26.856 -16.879  1.00  0.350          H  
ATOM   1795 1HB  ALA A 113      27.442  27.644 -15.804  1.00  0.490          H  
ATOM   1796 2HB  ALA A 113      27.261  27.427 -17.552  1.00  0.490          H  
ATOM   1797 3HB  ALA A 113      26.623  26.208 -16.446  1.00  0.490          H  
ATOM   1798  N   LEU A 114      28.369  24.274 -15.131  1.00  0.260          N  
ATOM   1799  CA  LEU A 114      28.635  23.558 -13.885  1.00  0.250          C  
ATOM   1800  C   LEU A 114      30.052  22.995 -13.861  1.00  0.260          C  
ATOM   1801  O   LEU A 114      30.734  23.062 -12.839  1.00  0.270          O  
ATOM   1802  CB  LEU A 114      27.628  22.419 -13.682  1.00  0.350          C  
ATOM   1803  CG  LEU A 114      26.156  22.836 -13.420  1.00  0.350          C  
ATOM   1804  CD1 LEU A 114      25.282  21.597 -13.408  1.00  0.350          C  
ATOM   1805  CD2 LEU A 114      26.019  23.605 -12.099  1.00  0.350          C  
ATOM   1806  H   LEU A 114      27.658  23.924 -15.783  1.00  0.310          H  
ATOM   1807  HA  LEU A 114      28.556  24.264 -13.065  1.00  0.300          H  
ATOM   1808 1HB  LEU A 114      27.635  21.805 -14.586  1.00  0.420          H  
ATOM   1809 2HB  LEU A 114      27.960  21.807 -12.847  1.00  0.420          H  
ATOM   1810  HG  LEU A 114      25.827  23.453 -14.224  1.00  0.420          H  
ATOM   1811 1HD1 LEU A 114      24.240  21.885 -13.256  1.00  0.420          H  
ATOM   1812 2HD1 LEU A 114      25.379  21.079 -14.363  1.00  0.420          H  
ATOM   1813 3HD1 LEU A 114      25.594  20.934 -12.604  1.00  0.420          H  
ATOM   1814 1HD2 LEU A 114      24.993  23.858 -11.974  1.00  0.420          H  
ATOM   1815 2HD2 LEU A 114      26.343  22.977 -11.271  1.00  0.420          H  
ATOM   1816 3HD2 LEU A 114      26.611  24.521 -12.107  1.00  0.420          H  
ATOM   1817  N   GLN A 115      30.528  22.503 -15.006  1.00  0.260          N  
ATOM   1818  CA  GLN A 115      31.858  21.917 -15.141  1.00  0.280          C  
ATOM   1819  C   GLN A 115      32.927  22.971 -14.839  1.00  0.280          C  
ATOM   1820  O   GLN A 115      33.995  22.663 -14.306  1.00  0.290          O  
ATOM   1821  CB  GLN A 115      32.038  21.314 -16.540  1.00  0.380          C  
ATOM   1822  CG  GLN A 115      33.300  20.500 -16.738  1.00  0.380          C  
ATOM   1823  CD  GLN A 115      33.364  19.245 -15.916  1.00  0.380          C  
ATOM   1824  OE1 GLN A 115      32.444  18.421 -15.907  1.00  0.380          O  
ATOM   1825  NE2 GLN A 115      34.470  19.085 -15.195  1.00  0.380          N  
ATOM   1826  H   GLN A 115      29.914  22.471 -15.822  1.00  0.310          H  
ATOM   1827  HA  GLN A 115      31.955  21.117 -14.409  1.00  0.340          H  
ATOM   1828 1HB  GLN A 115      31.183  20.676 -16.772  1.00  0.460          H  
ATOM   1829 2HB  GLN A 115      32.043  22.119 -17.274  1.00  0.460          H  
ATOM   1830 1HG  GLN A 115      33.358  20.223 -17.790  1.00  0.460          H  
ATOM   1831 2HG  GLN A 115      34.154  21.102 -16.454  1.00  0.460          H  
ATOM   1832 1HE2 GLN A 115      34.585  18.273 -14.619  1.00  0.460          H  
ATOM   1833 2HE2 GLN A 115      35.189  19.786 -15.216  1.00  0.460          H  
ATOM   1834  N   SER A 116      32.612  24.225 -15.159  1.00  0.290          N  
ATOM   1835  CA  SER A 116      33.478  25.372 -14.953  1.00  0.290          C  
ATOM   1836  C   SER A 116      33.397  25.929 -13.512  1.00  0.290          C  
ATOM   1837  O   SER A 116      34.108  26.880 -13.174  1.00  0.310          O  
ATOM   1838  CB  SER A 116      33.095  26.461 -15.936  1.00  0.410          C  
ATOM   1839  OG  SER A 116      33.274  26.028 -17.258  1.00  0.410          O  
ATOM   1840  H   SER A 116      31.737  24.399 -15.662  1.00  0.350          H  
ATOM   1841  HA  SER A 116      34.504  25.061 -15.146  1.00  0.350          H  
ATOM   1842 1HB  SER A 116      32.054  26.744 -15.781  1.00  0.490          H  
ATOM   1843 2HB  SER A 116      33.705  27.343 -15.752  1.00  0.490          H  
ATOM   1844  HG  SER A 116      32.492  25.460 -17.451  1.00  0.490          H  
ATOM   1845  N   GLY A 117      32.528  25.354 -12.661  1.00  0.280          N  
ATOM   1846  CA  GLY A 117      32.361  25.809 -11.283  1.00  0.290          C  
ATOM   1847  C   GLY A 117      31.336  26.928 -11.050  1.00  0.270          C  
ATOM   1848  O   GLY A 117      31.397  27.606 -10.018  1.00  0.270          O  
ATOM   1849  H   GLY A 117      31.968  24.556 -12.961  1.00  0.340          H  
ATOM   1850 1HA  GLY A 117      32.071  24.946 -10.682  1.00  0.350          H  
ATOM   1851 2HA  GLY A 117      33.328  26.131 -10.903  1.00  0.350          H  
ATOM   1852  N   GLU A 118      30.401  27.138 -11.978  1.00  0.250          N  
ATOM   1853  CA  GLU A 118      29.416  28.194 -11.799  1.00  0.230          C  
ATOM   1854  C   GLU A 118      28.311  27.751 -10.832  1.00  0.240          C  
ATOM   1855  O   GLU A 118      28.141  26.551 -10.609  1.00  0.260          O  
ATOM   1856  CB  GLU A 118      28.761  28.562 -13.129  1.00  0.330          C  
ATOM   1857  CG  GLU A 118      29.698  29.085 -14.188  1.00  0.330          C  
ATOM   1858  CD  GLU A 118      30.320  30.375 -13.847  1.00  0.330          C  
ATOM   1859  OE1 GLU A 118      29.969  30.970 -12.859  1.00  0.330          O  
ATOM   1860  OE2 GLU A 118      31.177  30.778 -14.581  1.00  0.330          O  
ATOM   1861  H   GLU A 118      30.346  26.567 -12.825  1.00  0.300          H  
ATOM   1862  HA  GLU A 118      29.945  29.056 -11.415  1.00  0.280          H  
ATOM   1863 1HB  GLU A 118      28.244  27.693 -13.524  1.00  0.400          H  
ATOM   1864 2HB  GLU A 118      28.023  29.315 -12.964  1.00  0.400          H  
ATOM   1865 1HG  GLU A 118      30.490  28.356 -14.350  1.00  0.400          H  
ATOM   1866 2HG  GLU A 118      29.151  29.189 -15.116  1.00  0.400          H  
ATOM   1867  N   PRO A 119      27.608  28.689 -10.172  1.00  0.250          N  
ATOM   1868  CA  PRO A 119      26.423  28.446  -9.371  1.00  0.260          C  
ATOM   1869  C   PRO A 119      25.366  27.776 -10.225  1.00  0.230          C  
ATOM   1870  O   PRO A 119      25.227  28.102 -11.405  1.00  0.230          O  
ATOM   1871  CB  PRO A 119      25.993  29.860  -8.959  1.00  0.390          C  
ATOM   1872  CG  PRO A 119      27.268  30.672  -8.979  1.00  0.390          C  
ATOM   1873  CD  PRO A 119      28.103  30.084 -10.104  1.00  0.390          C  
ATOM   1874  HA  PRO A 119      26.687  27.824  -8.501  1.00  0.310          H  
ATOM   1875 1HB  PRO A 119      25.230  30.235  -9.645  1.00  0.470          H  
ATOM   1876 2HB  PRO A 119      25.530  29.833  -7.962  1.00  0.470          H  
ATOM   1877 1HG  PRO A 119      27.033  31.738  -9.146  1.00  0.470          H  
ATOM   1878 2HG  PRO A 119      27.772  30.609  -8.004  1.00  0.470          H  
ATOM   1879 1HD  PRO A 119      27.966  30.610 -11.044  1.00  0.470          H  
ATOM   1880 2HD  PRO A 119      29.149  30.113  -9.766  1.00  0.470          H  
ATOM   1881  N   ARG A 120      24.579  26.892  -9.624  1.00  0.230          N  
ATOM   1882  CA  ARG A 120      23.526  26.207 -10.361  1.00  0.230          C  
ATOM   1883  C   ARG A 120      22.604  27.194 -11.072  1.00  0.220          C  
ATOM   1884  O   ARG A 120      22.227  26.974 -12.219  1.00  0.220          O  
ATOM   1885  CB  ARG A 120      22.730  25.304  -9.431  1.00  0.320          C  
ATOM   1886  CG  ARG A 120      21.591  24.515 -10.075  1.00  0.320          C  
ATOM   1887  CD  ARG A 120      22.092  23.479 -11.041  1.00  0.320          C  
ATOM   1888  NE  ARG A 120      21.007  22.735 -11.628  1.00  0.320          N  
ATOM   1889  CZ  ARG A 120      20.421  21.632 -11.126  1.00  0.320          C  
ATOM   1890  NH1 ARG A 120      20.816  21.087  -9.988  1.00  0.320          N  
ATOM   1891  NH2 ARG A 120      19.425  21.111 -11.813  1.00  0.320          N  
ATOM   1892  H   ARG A 120      24.738  26.664  -8.651  1.00  0.280          H  
ATOM   1893  HA  ARG A 120      24.001  25.597 -11.114  1.00  0.280          H  
ATOM   1894 1HB  ARG A 120      23.404  24.584  -8.971  1.00  0.390          H  
ATOM   1895 2HB  ARG A 120      22.296  25.902  -8.631  1.00  0.390          H  
ATOM   1896 1HG  ARG A 120      21.023  24.009  -9.298  1.00  0.390          H  
ATOM   1897 2HG  ARG A 120      20.927  25.188 -10.617  1.00  0.390          H  
ATOM   1898 1HD  ARG A 120      22.603  23.977 -11.860  1.00  0.390          H  
ATOM   1899 2HD  ARG A 120      22.777  22.790 -10.555  1.00  0.390          H  
ATOM   1900  HE  ARG A 120      20.626  23.075 -12.521  1.00  0.390          H  
ATOM   1901 1HH1 ARG A 120      21.575  21.493  -9.466  1.00  0.390          H  
ATOM   1902 2HH1 ARG A 120      20.354  20.260  -9.637  1.00  0.390          H  
ATOM   1903 1HH2 ARG A 120      19.151  21.583 -12.688  1.00  0.390          H  
ATOM   1904 2HH2 ARG A 120      18.944  20.288 -11.487  1.00  0.390          H  
ATOM   1905  N   ALA A 121      22.274  28.311 -10.418  1.00  0.230          N  
ATOM   1906  CA  ALA A 121      21.384  29.303 -11.020  1.00  0.230          C  
ATOM   1907  C   ALA A 121      21.928  29.824 -12.345  1.00  0.220          C  
ATOM   1908  O   ALA A 121      21.148  30.083 -13.268  1.00  0.220          O  
ATOM   1909  CB  ALA A 121      21.182  30.468 -10.075  1.00  0.320          C  
ATOM   1910  H   ALA A 121      22.614  28.443  -9.477  1.00  0.280          H  
ATOM   1911  HA  ALA A 121      20.425  28.822 -11.214  1.00  0.280          H  
ATOM   1912 1HB  ALA A 121      20.498  31.190 -10.523  1.00  0.390          H  
ATOM   1913 2HB  ALA A 121      20.763  30.108  -9.137  1.00  0.390          H  
ATOM   1914 3HB  ALA A 121      22.137  30.945  -9.883  1.00  0.390          H  
ATOM   1915  N   VAL A 122      23.255  29.954 -12.450  1.00  0.220          N  
ATOM   1916  CA  VAL A 122      23.877  30.436 -13.660  1.00  0.220          C  
ATOM   1917  C   VAL A 122      23.676  29.400 -14.732  1.00  0.210          C  
ATOM   1918  O   VAL A 122      23.239  29.697 -15.846  1.00  0.210          O  
ATOM   1919  CB  VAL A 122      25.398  30.632 -13.443  1.00  0.310          C  
ATOM   1920  CG1 VAL A 122      26.092  30.938 -14.706  1.00  0.310          C  
ATOM   1921  CG2 VAL A 122      25.637  31.736 -12.516  1.00  0.310          C  
ATOM   1922  H   VAL A 122      23.865  29.660 -11.692  1.00  0.260          H  
ATOM   1923  HA  VAL A 122      23.405  31.371 -13.945  1.00  0.260          H  
ATOM   1924  HB  VAL A 122      25.812  29.725 -13.050  1.00  0.370          H  
ATOM   1925 1HG1 VAL A 122      27.152  31.061 -14.496  1.00  0.370          H  
ATOM   1926 2HG1 VAL A 122      25.965  30.135 -15.414  1.00  0.370          H  
ATOM   1927 3HG1 VAL A 122      25.702  31.845 -15.110  1.00  0.370          H  
ATOM   1928 1HG2 VAL A 122      26.701  31.871 -12.369  1.00  0.370          H  
ATOM   1929 2HG2 VAL A 122      25.236  32.610 -12.944  1.00  0.370          H  
ATOM   1930 3HG2 VAL A 122      25.161  31.536 -11.571  1.00  0.370          H  
ATOM   1931  N   ALA A 123      24.014  28.167 -14.376  1.00  0.220          N  
ATOM   1932  CA  ALA A 123      23.942  27.063 -15.302  1.00  0.240          C  
ATOM   1933  C   ALA A 123      22.522  26.850 -15.831  1.00  0.240          C  
ATOM   1934  O   ALA A 123      22.333  26.593 -17.030  1.00  0.250          O  
ATOM   1935  CB  ALA A 123      24.466  25.835 -14.593  1.00  0.330          C  
ATOM   1936  H   ALA A 123      24.361  28.020 -13.420  1.00  0.260          H  
ATOM   1937  HA  ALA A 123      24.577  27.291 -16.148  1.00  0.290          H  
ATOM   1938 1HB  ALA A 123      24.483  25.018 -15.260  1.00  0.390          H  
ATOM   1939 2HB  ALA A 123      25.481  26.027 -14.245  1.00  0.390          H  
ATOM   1940 3HB  ALA A 123      23.832  25.604 -13.743  1.00  0.390          H  
ATOM   1941  N   GLU A 124      21.521  27.008 -14.957  1.00  0.230          N  
ATOM   1942  CA  GLU A 124      20.133  26.852 -15.364  1.00  0.240          C  
ATOM   1943  C   GLU A 124      19.694  28.007 -16.258  1.00  0.240          C  
ATOM   1944  O   GLU A 124      18.993  27.785 -17.241  1.00  0.250          O  
ATOM   1945  CB  GLU A 124      19.202  26.764 -14.147  1.00  0.330          C  
ATOM   1946  CG  GLU A 124      19.300  25.463 -13.316  1.00  0.330          C  
ATOM   1947  CD  GLU A 124      18.822  24.208 -14.045  1.00  0.330          C  
ATOM   1948  OE1 GLU A 124      17.770  24.224 -14.611  1.00  0.330          O  
ATOM   1949  OE2 GLU A 124      19.524  23.223 -14.002  1.00  0.330          O  
ATOM   1950  H   GLU A 124      21.744  27.199 -13.977  1.00  0.280          H  
ATOM   1951  HA  GLU A 124      20.042  25.923 -15.926  1.00  0.290          H  
ATOM   1952 1HB  GLU A 124      19.422  27.596 -13.474  1.00  0.400          H  
ATOM   1953 2HB  GLU A 124      18.165  26.878 -14.475  1.00  0.400          H  
ATOM   1954 1HG  GLU A 124      20.344  25.324 -13.049  1.00  0.400          H  
ATOM   1955 2HG  GLU A 124      18.733  25.587 -12.394  1.00  0.400          H  
ATOM   1956  N   ALA A 125      20.105  29.246 -15.957  1.00  0.230          N  
ATOM   1957  CA  ALA A 125      19.708  30.366 -16.805  1.00  0.240          C  
ATOM   1958  C   ALA A 125      20.242  30.198 -18.238  1.00  0.240          C  
ATOM   1959  O   ALA A 125      19.541  30.499 -19.213  1.00  0.260          O  
ATOM   1960  CB  ALA A 125      20.205  31.662 -16.199  1.00  0.330          C  
ATOM   1961  H   ALA A 125      20.638  29.427 -15.097  1.00  0.280          H  
ATOM   1962  HA  ALA A 125      18.621  30.385 -16.850  1.00  0.290          H  
ATOM   1963 1HB  ALA A 125      19.894  32.511 -16.798  1.00  0.400          H  
ATOM   1964 2HB  ALA A 125      19.803  31.754 -15.210  1.00  0.400          H  
ATOM   1965 3HB  ALA A 125      21.278  31.622 -16.142  1.00  0.400          H  
ATOM   1966  N   ILE A 126      21.473  29.687 -18.362  1.00  0.220          N  
ATOM   1967  CA  ILE A 126      22.119  29.481 -19.661  1.00  0.250          C  
ATOM   1968  C   ILE A 126      21.364  28.414 -20.439  1.00  0.200          C  
ATOM   1969  O   ILE A 126      21.099  28.563 -21.626  1.00  0.210          O  
ATOM   1970  CB  ILE A 126      23.566  29.020 -19.477  1.00  0.340          C  
ATOM   1971  CG1 ILE A 126      24.360  30.136 -18.828  1.00  0.340          C  
ATOM   1972  CG2 ILE A 126      24.174  28.664 -20.876  1.00  0.340          C  
ATOM   1973  CD1 ILE A 126      25.647  29.672 -18.283  1.00  0.340          C  
ATOM   1974  H   ILE A 126      21.998  29.493 -17.498  1.00  0.260          H  
ATOM   1975  HA  ILE A 126      22.096  30.415 -20.220  1.00  0.300          H  
ATOM   1976  HB  ILE A 126      23.598  28.148 -18.817  1.00  0.410          H  
ATOM   1977 1HG1 ILE A 126      24.547  30.931 -19.553  1.00  0.410          H  
ATOM   1978 2HG1 ILE A 126      23.784  30.551 -18.023  1.00  0.410          H  
ATOM   1979 1HG2 ILE A 126      25.203  28.333 -20.777  1.00  0.410          H  
ATOM   1980 2HG2 ILE A 126      23.607  27.874 -21.340  1.00  0.410          H  
ATOM   1981 3HG2 ILE A 126      24.140  29.536 -21.513  1.00  0.410          H  
ATOM   1982 1HD1 ILE A 126      26.124  30.480 -17.812  1.00  0.410          H  
ATOM   1983 2HD1 ILE A 126      25.445  28.910 -17.548  1.00  0.410          H  
ATOM   1984 3HD1 ILE A 126      26.284  29.270 -19.058  1.00  0.410          H  
ATOM   1985  N   PHE A 127      21.059  27.311 -19.760  1.00  0.200          N  
ATOM   1986  CA  PHE A 127      20.309  26.184 -20.292  1.00  0.220          C  
ATOM   1987  C   PHE A 127      18.967  26.659 -20.837  1.00  0.240          C  
ATOM   1988  O   PHE A 127      18.651  26.476 -22.018  1.00  0.260          O  
ATOM   1989  CB  PHE A 127      20.104  25.253 -19.096  1.00  0.300          C  
ATOM   1990  CG  PHE A 127      19.284  23.989 -19.153  1.00  0.300          C  
ATOM   1991  CD1 PHE A 127      19.826  22.768 -19.482  1.00  0.300          C  
ATOM   1992  CD2 PHE A 127      17.943  24.033 -18.818  1.00  0.300          C  
ATOM   1993  CE1 PHE A 127      19.035  21.628 -19.480  1.00  0.300          C  
ATOM   1994  CE2 PHE A 127      17.165  22.907 -18.823  1.00  0.300          C  
ATOM   1995  CZ  PHE A 127      17.712  21.703 -19.156  1.00  0.300          C  
ATOM   1996  H   PHE A 127      21.373  27.241 -18.787  1.00  0.240          H  
ATOM   1997  HA  PHE A 127      20.883  25.701 -21.082  1.00  0.260          H  
ATOM   1998 1HB  PHE A 127      21.064  25.007 -18.783  1.00  0.360          H  
ATOM   1999 2HB  PHE A 127      19.698  25.824 -18.308  1.00  0.360          H  
ATOM   2000  HD1 PHE A 127      20.875  22.696 -19.746  1.00  0.360          H  
ATOM   2001  HD2 PHE A 127      17.503  24.978 -18.543  1.00  0.360          H  
ATOM   2002  HE1 PHE A 127      19.464  20.668 -19.739  1.00  0.360          H  
ATOM   2003  HE2 PHE A 127      16.111  22.975 -18.556  1.00  0.360          H  
ATOM   2004  HZ  PHE A 127      17.099  20.807 -19.161  1.00  0.360          H  
ATOM   2005  N   GLU A 128      18.209  27.360 -19.990  1.00  0.250          N  
ATOM   2006  CA  GLU A 128      16.884  27.828 -20.345  1.00  0.260          C  
ATOM   2007  C   GLU A 128      16.894  28.795 -21.520  1.00  0.260          C  
ATOM   2008  O   GLU A 128      15.988  28.779 -22.359  1.00  0.270          O  
ATOM   2009  CB  GLU A 128      16.172  28.398 -19.125  1.00  0.360          C  
ATOM   2010  CG  GLU A 128      15.769  27.289 -18.101  1.00  0.360          C  
ATOM   2011  CD  GLU A 128      14.911  27.725 -16.931  1.00  0.360          C  
ATOM   2012  OE1 GLU A 128      14.578  28.865 -16.820  1.00  0.360          O  
ATOM   2013  OE2 GLU A 128      14.600  26.908 -16.114  1.00  0.360          O  
ATOM   2014  H   GLU A 128      18.543  27.528 -19.037  1.00  0.300          H  
ATOM   2015  HA  GLU A 128      16.310  26.967 -20.639  1.00  0.310          H  
ATOM   2016 1HB  GLU A 128      16.840  29.099 -18.615  1.00  0.430          H  
ATOM   2017 2HB  GLU A 128      15.324  28.938 -19.445  1.00  0.430          H  
ATOM   2018 1HG  GLU A 128      15.243  26.501 -18.636  1.00  0.430          H  
ATOM   2019 2HG  GLU A 128      16.678  26.861 -17.701  1.00  0.430          H  
ATOM   2020  N   ALA A 129      17.967  29.565 -21.662  1.00  0.250          N  
ATOM   2021  CA  ALA A 129      18.110  30.535 -22.737  1.00  0.260          C  
ATOM   2022  C   ALA A 129      17.953  29.903 -24.124  1.00  0.250          C  
ATOM   2023  O   ALA A 129      17.630  30.603 -25.089  1.00  0.250          O  
ATOM   2024  CB  ALA A 129      19.481  31.192 -22.666  1.00  0.360          C  
ATOM   2025  H   ALA A 129      18.675  29.561 -20.919  1.00  0.300          H  
ATOM   2026  HA  ALA A 129      17.335  31.289 -22.604  1.00  0.310          H  
ATOM   2027 1HB  ALA A 129      19.574  31.946 -23.444  1.00  0.430          H  
ATOM   2028 2HB  ALA A 129      19.606  31.641 -21.696  1.00  0.430          H  
ATOM   2029 3HB  ALA A 129      20.243  30.446 -22.807  1.00  0.430          H  
ATOM   2030  N   TYR A 130      18.248  28.605 -24.252  1.00  0.260          N  
ATOM   2031  CA  TYR A 130      18.184  27.936 -25.543  1.00  0.270          C  
ATOM   2032  C   TYR A 130      17.012  26.978 -25.717  1.00  0.310          C  
ATOM   2033  O   TYR A 130      16.992  26.178 -26.657  1.00  0.380          O  
ATOM   2034  CB  TYR A 130      19.529  27.284 -25.827  1.00  0.370          C  
ATOM   2035  CG  TYR A 130      20.531  28.352 -26.071  1.00  0.370          C  
ATOM   2036  CD1 TYR A 130      21.416  28.766 -25.084  1.00  0.370          C  
ATOM   2037  CD2 TYR A 130      20.528  28.960 -27.304  1.00  0.370          C  
ATOM   2038  CE1 TYR A 130      22.291  29.805 -25.362  1.00  0.370          C  
ATOM   2039  CE2 TYR A 130      21.385  29.974 -27.576  1.00  0.370          C  
ATOM   2040  CZ  TYR A 130      22.257  30.404 -26.628  1.00  0.370          C  
ATOM   2041  OH  TYR A 130      23.092  31.431 -26.937  1.00  0.370          O  
ATOM   2042  H   TYR A 130      18.471  28.041 -23.422  1.00  0.310          H  
ATOM   2043  HA  TYR A 130      18.047  28.707 -26.298  1.00  0.320          H  
ATOM   2044 1HB  TYR A 130      19.849  26.700 -24.969  1.00  0.450          H  
ATOM   2045 2HB  TYR A 130      19.478  26.633 -26.698  1.00  0.450          H  
ATOM   2046  HD1 TYR A 130      21.416  28.289 -24.103  1.00  0.450          H  
ATOM   2047  HD2 TYR A 130      19.827  28.628 -28.069  1.00  0.450          H  
ATOM   2048  HE1 TYR A 130      22.994  30.156 -24.602  1.00  0.450          H  
ATOM   2049  HE2 TYR A 130      21.371  30.449 -28.555  1.00  0.450          H  
ATOM   2050  HH  TYR A 130      23.626  31.666 -26.164  1.00  0.450          H  
ATOM   2051  N   LEU A 131      16.025  27.057 -24.839  1.00  0.300          N  
ATOM   2052  CA  LEU A 131      14.871  26.184 -24.960  1.00  0.360          C  
ATOM   2053  C   LEU A 131      13.787  26.930 -25.771  1.00  0.360          C  
ATOM   2054  O   LEU A 131      13.875  28.152 -25.903  1.00  0.360          O  
ATOM   2055  CB  LEU A 131      14.381  25.770 -23.566  1.00  0.480          C  
ATOM   2056  CG  LEU A 131      15.410  25.058 -22.641  1.00  0.480          C  
ATOM   2057  CD1 LEU A 131      14.733  24.785 -21.300  1.00  0.480          C  
ATOM   2058  CD2 LEU A 131      15.933  23.760 -23.252  1.00  0.480          C  
ATOM   2059  H   LEU A 131      16.073  27.732 -24.067  1.00  0.360          H  
ATOM   2060  HA  LEU A 131      15.181  25.304 -25.501  1.00  0.430          H  
ATOM   2061 1HB  LEU A 131      14.033  26.666 -23.041  1.00  0.580          H  
ATOM   2062 2HB  LEU A 131      13.557  25.103 -23.662  1.00  0.580          H  
ATOM   2063  HG  LEU A 131      16.248  25.716 -22.482  1.00  0.580          H  
ATOM   2064 1HD1 LEU A 131      15.442  24.320 -20.632  1.00  0.580          H  
ATOM   2065 2HD1 LEU A 131      14.374  25.720 -20.867  1.00  0.580          H  
ATOM   2066 3HD1 LEU A 131      13.888  24.123 -21.454  1.00  0.580          H  
ATOM   2067 1HD2 LEU A 131      16.654  23.303 -22.562  1.00  0.580          H  
ATOM   2068 2HD2 LEU A 131      15.104  23.077 -23.418  1.00  0.580          H  
ATOM   2069 3HD2 LEU A 131      16.430  23.966 -24.193  1.00  0.580          H  
ATOM   2070  N   PRO A 132      12.783  26.239 -26.369  1.00  0.410          N  
ATOM   2071  CA  PRO A 132      11.678  26.826 -27.131  1.00  0.430          C  
ATOM   2072  C   PRO A 132      10.977  27.833 -26.243  1.00  0.410          C  
ATOM   2073  O   PRO A 132      10.935  27.632 -25.037  1.00  0.430          O  
ATOM   2074  CB  PRO A 132      10.793  25.622 -27.437  1.00  0.650          C  
ATOM   2075  CG  PRO A 132      11.733  24.437 -27.409  1.00  0.650          C  
ATOM   2076  CD  PRO A 132      12.722  24.756 -26.307  1.00  0.650          C  
ATOM   2077  HA  PRO A 132      12.066  27.300 -28.044  1.00  0.520          H  
ATOM   2078 1HB  PRO A 132      10.005  25.551 -26.682  1.00  0.770          H  
ATOM   2079 2HB  PRO A 132      10.289  25.747 -28.405  1.00  0.770          H  
ATOM   2080 1HG  PRO A 132      11.146  23.519 -27.198  1.00  0.770          H  
ATOM   2081 2HG  PRO A 132      12.202  24.295 -28.391  1.00  0.770          H  
ATOM   2082 1HD  PRO A 132      12.304  24.422 -25.347  1.00  0.770          H  
ATOM   2083 2HD  PRO A 132      13.668  24.278 -26.553  1.00  0.770          H  
ATOM   2084  N   ARG A 133      10.438  28.919 -26.810  1.00  0.430          N  
ATOM   2085  CA  ARG A 133       9.891  29.953 -25.930  1.00  0.470          C  
ATOM   2086  C   ARG A 133       8.411  30.355 -26.032  1.00  0.690          C  
ATOM   2087  O   ARG A 133       8.186  31.475 -25.586  1.00  1.590          O  
ATOM   2088  CB  ARG A 133      10.717  31.224 -26.115  1.00  0.640          C  
ATOM   2089  CG  ARG A 133      12.196  31.103 -25.742  1.00  0.640          C  
ATOM   2090  CD  ARG A 133      12.897  32.399 -25.906  1.00  0.640          C  
ATOM   2091  NE  ARG A 133      14.346  32.301 -25.667  1.00  0.640          N  
ATOM   2092  CZ  ARG A 133      15.213  33.342 -25.741  1.00  0.640          C  
ATOM   2093  NH1 ARG A 133      14.773  34.542 -26.028  1.00  0.640          N  
ATOM   2094  NH2 ARG A 133      16.506  33.153 -25.538  1.00  0.640          N  
ATOM   2095  H   ARG A 133      10.444  29.046 -27.812  1.00  0.520          H  
ATOM   2096  HA  ARG A 133      10.051  29.618 -24.909  1.00  0.560          H  
ATOM   2097 1HB  ARG A 133      10.656  31.547 -27.151  1.00  0.770          H  
ATOM   2098 2HB  ARG A 133      10.315  32.029 -25.498  1.00  0.770          H  
ATOM   2099 1HG  ARG A 133      12.294  30.779 -24.709  1.00  0.770          H  
ATOM   2100 2HG  ARG A 133      12.679  30.376 -26.392  1.00  0.770          H  
ATOM   2101 1HD  ARG A 133      12.739  32.758 -26.922  1.00  0.770          H  
ATOM   2102 2HD  ARG A 133      12.478  33.112 -25.196  1.00  0.770          H  
ATOM   2103  HE  ARG A 133      14.729  31.380 -25.452  1.00  0.770          H  
ATOM   2104 1HH1 ARG A 133      13.798  34.690 -26.198  1.00  0.770          H  
ATOM   2105 2HH1 ARG A 133      15.431  35.306 -26.096  1.00  0.770          H  
ATOM   2106 1HH2 ARG A 133      16.867  32.207 -25.340  1.00  0.770          H  
ATOM   2107 2HH2 ARG A 133      17.152  33.932 -25.609  1.00  0.770          H  
ATOM   2108  N   PHE A 134       7.609  29.374 -25.656  1.00  0.620          N  
ATOM   2109  CA  PHE A 134       6.241  29.384 -26.133  1.00  0.750          C  
ATOM   2110  C   PHE A 134       5.428  28.387 -25.331  1.00  0.620          C  
ATOM   2111  O   PHE A 134       5.678  27.188 -25.430  1.00  0.620          O  
ATOM   2112  CB  PHE A 134       6.188  29.052 -27.615  1.00  1.000          C  
ATOM   2113  CG  PHE A 134       4.818  29.051 -28.150  1.00  1.000          C  
ATOM   2114  CD1 PHE A 134       4.113  30.226 -28.286  1.00  1.000          C  
ATOM   2115  CD2 PHE A 134       4.221  27.864 -28.529  1.00  1.000          C  
ATOM   2116  CE1 PHE A 134       2.836  30.224 -28.786  1.00  1.000          C  
ATOM   2117  CE2 PHE A 134       2.944  27.854 -29.032  1.00  1.000          C  
ATOM   2118  CZ  PHE A 134       2.250  29.037 -29.161  1.00  1.000          C  
ATOM   2119  H   PHE A 134       7.618  29.179 -24.666  1.00  0.740          H  
ATOM   2120  HA  PHE A 134       5.822  30.378 -25.979  1.00  0.900          H  
ATOM   2121 1HB  PHE A 134       6.767  29.785 -28.179  1.00  1.200          H  
ATOM   2122 2HB  PHE A 134       6.629  28.071 -27.788  1.00  1.200          H  
ATOM   2123  HD1 PHE A 134       4.575  31.155 -27.986  1.00  1.200          H  
ATOM   2124  HD2 PHE A 134       4.775  26.927 -28.416  1.00  1.200          H  
ATOM   2125  HE1 PHE A 134       2.284  31.156 -28.885  1.00  1.200          H  
ATOM   2126  HE2 PHE A 134       2.480  26.913 -29.323  1.00  1.200          H  
ATOM   2127  HZ  PHE A 134       1.237  29.030 -29.555  1.00  1.200          H  
ATOM   2128  N   ALA A 135       4.475  28.851 -24.531  1.00  0.570          N  
ATOM   2129  CA  ALA A 135       3.709  27.914 -23.724  1.00  0.530          C  
ATOM   2130  C   ALA A 135       2.920  27.010 -24.657  1.00  0.480          C  
ATOM   2131  O   ALA A 135       2.416  27.496 -25.663  1.00  0.470          O  
ATOM   2132  CB  ALA A 135       2.789  28.644 -22.771  1.00  0.760          C  
ATOM   2133  H   ALA A 135       4.280  29.841 -24.494  1.00  0.680          H  
ATOM   2134  HA  ALA A 135       4.409  27.309 -23.167  1.00  0.640          H  
ATOM   2135 1HB  ALA A 135       2.234  27.924 -22.176  1.00  0.910          H  
ATOM   2136 2HB  ALA A 135       3.375  29.264 -22.121  1.00  0.910          H  
ATOM   2137 3HB  ALA A 135       2.091  29.259 -23.338  1.00  0.910          H  
ATOM   2138  N   GLY A 136       2.735  25.722 -24.330  1.00  0.490          N  
ATOM   2139  CA  GLY A 136       3.167  25.016 -23.113  1.00  0.510          C  
ATOM   2140  C   GLY A 136       4.512  24.281 -23.206  1.00  0.520          C  
ATOM   2141  O   GLY A 136       4.691  23.262 -22.542  1.00  0.550          O  
ATOM   2142  H   GLY A 136       2.202  25.173 -24.989  1.00  0.590          H  
ATOM   2143 1HA  GLY A 136       3.190  25.702 -22.269  1.00  0.610          H  
ATOM   2144 2HA  GLY A 136       2.400  24.286 -22.864  1.00  0.610          H  
ATOM   2145  N   ASP A 137       5.433  24.736 -24.053  1.00  0.520          N  
ATOM   2146  CA  ASP A 137       6.697  24.030 -24.240  1.00  0.540          C  
ATOM   2147  C   ASP A 137       7.644  24.362 -23.084  1.00  0.460          C  
ATOM   2148  O   ASP A 137       7.293  25.117 -22.179  1.00  0.460          O  
ATOM   2149  CB  ASP A 137       7.293  24.417 -25.604  1.00  0.750          C  
ATOM   2150  CG  ASP A 137       8.261  23.377 -26.213  1.00  0.750          C  
ATOM   2151  OD1 ASP A 137       8.884  22.649 -25.460  1.00  0.750          O  
ATOM   2152  OD2 ASP A 137       8.375  23.332 -27.412  1.00  0.750          O  
ATOM   2153  H   ASP A 137       5.287  25.597 -24.581  1.00  0.620          H  
ATOM   2154  HA  ASP A 137       6.507  22.957 -24.234  1.00  0.650          H  
ATOM   2155 1HB  ASP A 137       6.480  24.600 -26.308  1.00  0.900          H  
ATOM   2156 2HB  ASP A 137       7.826  25.366 -25.491  1.00  0.900          H  
ATOM   2157  N   ARG A 138       8.850  23.806 -23.085  1.00  0.450          N  
ATOM   2158  CA  ARG A 138       9.785  24.036 -21.977  1.00  0.430          C  
ATOM   2159  C   ARG A 138      10.468  25.398 -22.030  1.00  0.380          C  
ATOM   2160  O   ARG A 138      11.671  25.488 -22.226  1.00  0.420          O  
ATOM   2161  CB  ARG A 138      10.908  23.013 -21.969  1.00  0.610          C  
ATOM   2162  CG  ARG A 138      10.539  21.580 -21.687  1.00  0.610          C  
ATOM   2163  CD  ARG A 138      11.773  20.740 -21.655  1.00  0.610          C  
ATOM   2164  NE  ARG A 138      12.401  20.643 -22.977  1.00  0.610          N  
ATOM   2165  CZ  ARG A 138      13.695  20.324 -23.218  1.00  0.610          C  
ATOM   2166  NH1 ARG A 138      14.532  20.081 -22.225  1.00  0.610          N  
ATOM   2167  NH2 ARG A 138      14.121  20.259 -24.470  1.00  0.610          N  
ATOM   2168  H   ARG A 138       9.095  23.203 -23.869  1.00  0.540          H  
ATOM   2169  HA  ARG A 138       9.228  23.968 -21.042  1.00  0.520          H  
ATOM   2170 1HB  ARG A 138      11.417  23.045 -22.933  1.00  0.730          H  
ATOM   2171 2HB  ARG A 138      11.635  23.301 -21.213  1.00  0.730          H  
ATOM   2172 1HG  ARG A 138      10.035  21.512 -20.723  1.00  0.730          H  
ATOM   2173 2HG  ARG A 138       9.882  21.211 -22.474  1.00  0.730          H  
ATOM   2174 1HD  ARG A 138      12.484  21.191 -20.964  1.00  0.730          H  
ATOM   2175 2HD  ARG A 138      11.520  19.735 -21.318  1.00  0.730          H  
ATOM   2176  HE  ARG A 138      11.808  20.811 -23.782  1.00  0.730          H  
ATOM   2177 1HH1 ARG A 138      14.216  20.129 -21.270  1.00  0.730          H  
ATOM   2178 2HH1 ARG A 138      15.496  19.848 -22.422  1.00  0.730          H  
ATOM   2179 1HH2 ARG A 138      13.480  20.441 -25.232  1.00  0.730          H  
ATOM   2180 2HH2 ARG A 138      15.082  20.020 -24.669  1.00  0.730          H  
ATOM   2181  N   TYR A 139       9.700  26.438 -21.804  1.00  0.350          N  
ATOM   2182  CA  TYR A 139      10.171  27.813 -21.847  1.00  0.330          C  
ATOM   2183  C   TYR A 139      10.929  28.142 -20.560  1.00  0.310          C  
ATOM   2184  O   TYR A 139      10.730  27.441 -19.579  1.00  0.330          O  
ATOM   2185  CB  TYR A 139       8.984  28.745 -22.077  1.00  0.470          C  
ATOM   2186  CG  TYR A 139       7.816  28.594 -21.097  1.00  0.470          C  
ATOM   2187  CD1 TYR A 139       7.850  29.184 -19.851  1.00  0.470          C  
ATOM   2188  CD2 TYR A 139       6.694  27.897 -21.477  1.00  0.470          C  
ATOM   2189  CE1 TYR A 139       6.791  29.070 -18.993  1.00  0.470          C  
ATOM   2190  CE2 TYR A 139       5.629  27.775 -20.608  1.00  0.470          C  
ATOM   2191  CZ  TYR A 139       5.680  28.360 -19.375  1.00  0.470          C  
ATOM   2192  OH  TYR A 139       4.615  28.248 -18.512  1.00  0.470          O  
ATOM   2193  H   TYR A 139       8.712  26.224 -21.648  1.00  0.420          H  
ATOM   2194  HA  TYR A 139      10.851  27.895 -22.685  1.00  0.400          H  
ATOM   2195 1HB  TYR A 139       9.313  29.751 -22.048  1.00  0.560          H  
ATOM   2196 2HB  TYR A 139       8.600  28.563 -23.071  1.00  0.560          H  
ATOM   2197  HD1 TYR A 139       8.710  29.746 -19.551  1.00  0.560          H  
ATOM   2198  HD2 TYR A 139       6.649  27.438 -22.463  1.00  0.560          H  
ATOM   2199  HE1 TYR A 139       6.832  29.547 -18.014  1.00  0.560          H  
ATOM   2200  HE2 TYR A 139       4.747  27.219 -20.899  1.00  0.560          H  
ATOM   2201  HH  TYR A 139       4.817  28.718 -17.694  1.00  0.560          H  
ATOM   2202  N   PRO A 140      11.805  29.173 -20.514  1.00  0.300          N  
ATOM   2203  CA  PRO A 140      12.514  29.592 -19.312  1.00  0.300          C  
ATOM   2204  C   PRO A 140      11.546  29.871 -18.186  1.00  0.290          C  
ATOM   2205  O   PRO A 140      10.545  30.541 -18.410  1.00  0.290          O  
ATOM   2206  CB  PRO A 140      13.201  30.889 -19.764  1.00  0.450          C  
ATOM   2207  CG  PRO A 140      13.382  30.723 -21.262  1.00  0.450          C  
ATOM   2208  CD  PRO A 140      12.148  29.967 -21.728  1.00  0.450          C  
ATOM   2209  HA  PRO A 140      13.213  28.802 -19.022  1.00  0.360          H  
ATOM   2210 1HB  PRO A 140      12.590  31.752 -19.491  1.00  0.540          H  
ATOM   2211 2HB  PRO A 140      14.156  31.009 -19.225  1.00  0.540          H  
ATOM   2212 1HG  PRO A 140      13.483  31.709 -21.745  1.00  0.540          H  
ATOM   2213 2HG  PRO A 140      14.302  30.186 -21.468  1.00  0.540          H  
ATOM   2214 1HD  PRO A 140      11.354  30.672 -21.993  1.00  0.540          H  
ATOM   2215 2HD  PRO A 140      12.448  29.321 -22.574  1.00  0.540          H  
ATOM   2216  N   GLU A 141      11.882  29.455 -16.969  1.00  0.290          N  
ATOM   2217  CA  GLU A 141      11.016  29.662 -15.812  1.00  0.280          C  
ATOM   2218  C   GLU A 141      11.810  30.190 -14.631  1.00  0.270          C  
ATOM   2219  O   GLU A 141      11.257  30.849 -13.747  1.00  0.280          O  
ATOM   2220  CB  GLU A 141      10.293  28.377 -15.378  1.00  0.400          C  
ATOM   2221  CG  GLU A 141       9.317  27.783 -16.391  1.00  0.400          C  
ATOM   2222  CD  GLU A 141       8.577  26.560 -15.858  1.00  0.400          C  
ATOM   2223  OE1 GLU A 141       8.520  26.410 -14.660  1.00  0.400          O  
ATOM   2224  OE2 GLU A 141       8.108  25.766 -16.641  1.00  0.400          O  
ATOM   2225  H   GLU A 141      12.772  28.971 -16.840  1.00  0.350          H  
ATOM   2226  HA  GLU A 141      10.262  30.405 -16.072  1.00  0.340          H  
ATOM   2227 1HB  GLU A 141      11.037  27.612 -15.154  1.00  0.480          H  
ATOM   2228 2HB  GLU A 141       9.742  28.571 -14.459  1.00  0.480          H  
ATOM   2229 1HG  GLU A 141       8.599  28.547 -16.671  1.00  0.480          H  
ATOM   2230 2HG  GLU A 141       9.866  27.503 -17.277  1.00  0.480          H  
ATOM   2231  N   THR A 142      13.089  29.841 -14.576  1.00  0.260          N  
ATOM   2232  CA  THR A 142      13.932  30.224 -13.462  1.00  0.270          C  
ATOM   2233  C   THR A 142      14.078  31.743 -13.542  1.00  0.260          C  
ATOM   2234  O   THR A 142      14.495  32.221 -14.597  1.00  0.260          O  
ATOM   2235  CB  THR A 142      15.313  29.514 -13.567  1.00  0.370          C  
ATOM   2236  OG1 THR A 142      15.129  28.084 -13.542  1.00  0.370          O  
ATOM   2237  CG2 THR A 142      16.225  29.912 -12.417  1.00  0.370          C  
ATOM   2238  H   THR A 142      13.510  29.324 -15.351  1.00  0.310          H  
ATOM   2239  HA  THR A 142      13.456  29.904 -12.544  1.00  0.320          H  
ATOM   2240  HB  THR A 142      15.787  29.789 -14.513  1.00  0.450          H  
ATOM   2241  HG1 THR A 142      14.825  27.754 -14.431  1.00  0.450          H  
ATOM   2242 1HG2 THR A 142      17.181  29.397 -12.527  1.00  0.450          H  
ATOM   2243 2HG2 THR A 142      16.391  30.969 -12.427  1.00  0.450          H  
ATOM   2244 3HG2 THR A 142      15.766  29.625 -11.474  1.00  0.450          H  
ATOM   2245  N   PRO A 143      13.842  32.531 -12.470  1.00  0.270          N  
ATOM   2246  CA  PRO A 143      13.961  33.987 -12.452  1.00  0.260          C  
ATOM   2247  C   PRO A 143      15.257  34.460 -13.101  1.00  0.240          C  
ATOM   2248  O   PRO A 143      15.290  35.477 -13.803  1.00  0.240          O  
ATOM   2249  CB  PRO A 143      13.906  34.272 -10.948  1.00  0.390          C  
ATOM   2250  CG  PRO A 143      13.031  33.173 -10.395  1.00  0.390          C  
ATOM   2251  CD  PRO A 143      13.391  31.945 -11.188  1.00  0.390          C  
ATOM   2252  HA  PRO A 143      13.090  34.422 -12.952  1.00  0.310          H  
ATOM   2253 1HB  PRO A 143      14.921  34.276 -10.518  1.00  0.470          H  
ATOM   2254 2HB  PRO A 143      13.465  35.252 -10.761  1.00  0.470          H  
ATOM   2255 1HG  PRO A 143      13.207  33.050  -9.316  1.00  0.470          H  
ATOM   2256 2HG  PRO A 143      11.967  33.445 -10.512  1.00  0.470          H  
ATOM   2257 1HD  PRO A 143      14.187  31.371 -10.695  1.00  0.470          H  
ATOM   2258 2HD  PRO A 143      12.463  31.360 -11.329  1.00  0.470          H  
ATOM   2259  N   ALA A 144      16.334  33.706 -12.882  1.00  0.260          N  
ATOM   2260  CA  ALA A 144      17.600  34.027 -13.497  1.00  0.280          C  
ATOM   2261  C   ALA A 144      17.505  33.983 -15.031  1.00  0.250          C  
ATOM   2262  O   ALA A 144      18.049  34.840 -15.736  1.00  0.290          O  
ATOM   2263  CB  ALA A 144      18.679  33.078 -12.979  1.00  0.380          C  
ATOM   2264  H   ALA A 144      16.286  32.914 -12.259  1.00  0.310          H  
ATOM   2265  HA  ALA A 144      17.825  35.034 -13.220  1.00  0.340          H  
ATOM   2266 1HB  ALA A 144      19.647  33.328 -13.405  1.00  0.460          H  
ATOM   2267 2HB  ALA A 144      18.735  33.158 -11.894  1.00  0.460          H  
ATOM   2268 3HB  ALA A 144      18.429  32.056 -13.253  1.00  0.460          H  
ATOM   2269  N   GLY A 145      16.833  32.937 -15.528  1.00  0.210          N  
ATOM   2270  CA  GLY A 145      16.617  32.657 -16.945  1.00  0.200          C  
ATOM   2271  C   GLY A 145      15.701  33.707 -17.537  1.00  0.220          C  
ATOM   2272  O   GLY A 145      15.857  34.112 -18.697  1.00  0.270          O  
ATOM   2273  H   GLY A 145      16.370  32.324 -14.871  1.00  0.250          H  
ATOM   2274 1HA  GLY A 145      17.565  32.644 -17.480  1.00  0.240          H  
ATOM   2275 2HA  GLY A 145      16.161  31.668 -17.049  1.00  0.240          H  
ATOM   2276  N   LEU A 146      14.740  34.150 -16.720  1.00  0.230          N  
ATOM   2277  CA  LEU A 146      13.777  35.159 -17.123  1.00  0.280          C  
ATOM   2278  C   LEU A 146      14.462  36.441 -17.476  1.00  0.230          C  
ATOM   2279  O   LEU A 146      14.294  36.966 -18.580  1.00  0.250          O  
ATOM   2280  CB  LEU A 146      12.791  35.498 -15.997  1.00  0.370          C  
ATOM   2281  CG  LEU A 146      11.501  34.762 -15.948  1.00  0.370          C  
ATOM   2282  CD1 LEU A 146      11.700  33.298 -15.841  1.00  0.370          C  
ATOM   2283  CD2 LEU A 146      10.690  35.290 -14.815  1.00  0.370          C  
ATOM   2284  H   LEU A 146      14.662  33.690 -15.808  1.00  0.280          H  
ATOM   2285  HA  LEU A 146      13.241  34.793 -17.986  1.00  0.340          H  
ATOM   2286 1HB  LEU A 146      13.275  35.334 -15.072  1.00  0.450          H  
ATOM   2287 2HB  LEU A 146      12.554  36.560 -16.067  1.00  0.450          H  
ATOM   2288  HG  LEU A 146      11.013  34.937 -16.802  1.00  0.450          H  
ATOM   2289 1HD1 LEU A 146      10.728  32.812 -15.830  1.00  0.450          H  
ATOM   2290 2HD1 LEU A 146      12.274  32.916 -16.685  1.00  0.450          H  
ATOM   2291 3HD1 LEU A 146      12.207  33.092 -14.934  1.00  0.450          H  
ATOM   2292 1HD2 LEU A 146       9.722  34.790 -14.796  1.00  0.450          H  
ATOM   2293 2HD2 LEU A 146      11.192  35.120 -13.877  1.00  0.450          H  
ATOM   2294 3HD2 LEU A 146      10.547  36.351 -14.957  1.00  0.450          H  
ATOM   2295  N   VAL A 147      15.258  36.948 -16.547  1.00  0.210          N  
ATOM   2296  CA  VAL A 147      15.910  38.214 -16.789  1.00  0.180          C  
ATOM   2297  C   VAL A 147      16.860  38.130 -17.974  1.00  0.190          C  
ATOM   2298  O   VAL A 147      16.947  39.069 -18.771  1.00  0.220          O  
ATOM   2299  CB  VAL A 147      16.629  38.726 -15.544  1.00  0.260          C  
ATOM   2300  CG1 VAL A 147      17.423  39.915 -15.928  1.00  0.260          C  
ATOM   2301  CG2 VAL A 147      15.621  39.111 -14.503  1.00  0.260          C  
ATOM   2302  H   VAL A 147      15.375  36.441 -15.659  1.00  0.250          H  
ATOM   2303  HA  VAL A 147      15.136  38.942 -17.028  1.00  0.220          H  
ATOM   2304  HB  VAL A 147      17.282  37.957 -15.143  1.00  0.320          H  
ATOM   2305 1HG1 VAL A 147      17.929  40.344 -15.079  1.00  0.320          H  
ATOM   2306 2HG1 VAL A 147      18.148  39.660 -16.664  1.00  0.320          H  
ATOM   2307 3HG1 VAL A 147      16.746  40.620 -16.337  1.00  0.320          H  
ATOM   2308 1HG2 VAL A 147      16.125  39.481 -13.636  1.00  0.320          H  
ATOM   2309 2HG2 VAL A 147      14.980  39.887 -14.902  1.00  0.320          H  
ATOM   2310 3HG2 VAL A 147      15.025  38.239 -14.230  1.00  0.320          H  
ATOM   2311  N   LEU A 148      17.628  37.051 -18.061  1.00  0.190          N  
ATOM   2312  CA  LEU A 148      18.557  36.888 -19.158  1.00  0.200          C  
ATOM   2313  C   LEU A 148      17.829  36.937 -20.507  1.00  0.230          C  
ATOM   2314  O   LEU A 148      18.222  37.690 -21.413  1.00  0.260          O  
ATOM   2315  CB  LEU A 148      19.247  35.537 -18.979  1.00  0.280          C  
ATOM   2316  CG  LEU A 148      20.418  35.166 -19.879  1.00  0.280          C  
ATOM   2317  CD1 LEU A 148      21.233  34.155 -19.112  1.00  0.280          C  
ATOM   2318  CD2 LEU A 148      19.952  34.563 -21.201  1.00  0.280          C  
ATOM   2319  H   LEU A 148      17.576  36.314 -17.347  1.00  0.230          H  
ATOM   2320  HA  LEU A 148      19.292  37.689 -19.116  1.00  0.240          H  
ATOM   2321 1HB  LEU A 148      19.594  35.480 -17.954  1.00  0.330          H  
ATOM   2322 2HB  LEU A 148      18.492  34.761 -19.101  1.00  0.330          H  
ATOM   2323  HG  LEU A 148      21.029  36.039 -20.070  1.00  0.330          H  
ATOM   2324 1HD1 LEU A 148      22.089  33.862 -19.666  1.00  0.330          H  
ATOM   2325 2HD1 LEU A 148      21.548  34.608 -18.182  1.00  0.330          H  
ATOM   2326 3HD1 LEU A 148      20.623  33.278 -18.908  1.00  0.330          H  
ATOM   2327 1HD2 LEU A 148      20.816  34.275 -21.787  1.00  0.330          H  
ATOM   2328 2HD2 LEU A 148      19.347  33.698 -20.984  1.00  0.330          H  
ATOM   2329 3HD2 LEU A 148      19.374  35.260 -21.780  1.00  0.330          H  
ATOM   2330  N   GLY A 149      16.773  36.115 -20.654  1.00  0.260          N  
ATOM   2331  CA  GLY A 149      16.022  36.033 -21.902  1.00  0.320          C  
ATOM   2332  C   GLY A 149      15.377  37.361 -22.265  1.00  0.290          C  
ATOM   2333  O   GLY A 149      15.310  37.733 -23.447  1.00  0.310          O  
ATOM   2334  H   GLY A 149      16.480  35.516 -19.875  1.00  0.310          H  
ATOM   2335 1HA  GLY A 149      16.686  35.713 -22.703  1.00  0.380          H  
ATOM   2336 2HA  GLY A 149      15.251  35.269 -21.798  1.00  0.380          H  
ATOM   2337  N   LEU A 150      14.905  38.064 -21.240  1.00  0.280          N  
ATOM   2338  CA  LEU A 150      14.243  39.337 -21.375  1.00  0.270          C  
ATOM   2339  C   LEU A 150      15.218  40.379 -21.889  1.00  0.230          C  
ATOM   2340  O   LEU A 150      14.918  41.085 -22.856  1.00  0.250          O  
ATOM   2341  CB  LEU A 150      13.685  39.682 -19.990  1.00  0.380          C  
ATOM   2342  CG  LEU A 150      12.924  40.952 -19.736  1.00  0.380          C  
ATOM   2343  CD1 LEU A 150      11.706  41.046 -20.622  1.00  0.380          C  
ATOM   2344  CD2 LEU A 150      12.506  40.907 -18.263  1.00  0.380          C  
ATOM   2345  H   LEU A 150      14.962  37.657 -20.301  1.00  0.340          H  
ATOM   2346  HA  LEU A 150      13.431  39.227 -22.088  1.00  0.320          H  
ATOM   2347 1HB  LEU A 150      13.084  38.873 -19.671  1.00  0.460          H  
ATOM   2348 2HB  LEU A 150      14.534  39.717 -19.320  1.00  0.460          H  
ATOM   2349  HG  LEU A 150      13.549  41.812 -19.924  1.00  0.460          H  
ATOM   2350 1HD1 LEU A 150      11.168  41.962 -20.396  1.00  0.460          H  
ATOM   2351 2HD1 LEU A 150      12.021  41.066 -21.658  1.00  0.460          H  
ATOM   2352 3HD1 LEU A 150      11.054  40.192 -20.455  1.00  0.460          H  
ATOM   2353 1HD2 LEU A 150      11.958  41.781 -18.026  1.00  0.460          H  
ATOM   2354 2HD2 LEU A 150      11.876  40.034 -18.085  1.00  0.460          H  
ATOM   2355 3HD2 LEU A 150      13.389  40.849 -17.628  1.00  0.460          H  
ATOM   2356  N   ALA A 151      16.410  40.450 -21.282  1.00  0.220          N  
ATOM   2357  CA  ALA A 151      17.422  41.403 -21.704  1.00  0.230          C  
ATOM   2358  C   ALA A 151      17.837  41.172 -23.147  1.00  0.260          C  
ATOM   2359  O   ALA A 151      18.049  42.117 -23.911  1.00  0.280          O  
ATOM   2360  CB  ALA A 151      18.641  41.284 -20.824  1.00  0.320          C  
ATOM   2361  H   ALA A 151      16.602  39.845 -20.475  1.00  0.260          H  
ATOM   2362  HA  ALA A 151      16.996  42.399 -21.625  1.00  0.280          H  
ATOM   2363 1HB  ALA A 151      19.392  42.005 -21.125  1.00  0.380          H  
ATOM   2364 2HB  ALA A 151      18.379  41.452 -19.804  1.00  0.380          H  
ATOM   2365 3HB  ALA A 151      19.035  40.274 -20.924  1.00  0.380          H  
ATOM   2366  N   ASP A 152      17.942  39.904 -23.533  1.00  0.270          N  
ATOM   2367  CA  ASP A 152      18.355  39.543 -24.875  1.00  0.310          C  
ATOM   2368  C   ASP A 152      17.360  40.090 -25.897  1.00  0.310          C  
ATOM   2369  O   ASP A 152      17.756  40.729 -26.890  1.00  0.360          O  
ATOM   2370  CB  ASP A 152      18.495  38.019 -24.941  1.00  0.420          C  
ATOM   2371  CG  ASP A 152      19.090  37.445 -26.215  1.00  0.420          C  
ATOM   2372  OD1 ASP A 152      20.230  37.727 -26.522  1.00  0.420          O  
ATOM   2373  OD2 ASP A 152      18.413  36.694 -26.854  1.00  0.420          O  
ATOM   2374  H   ASP A 152      17.790  39.158 -22.845  1.00  0.320          H  
ATOM   2375  HA  ASP A 152      19.322  39.978 -25.084  1.00  0.370          H  
ATOM   2376 1HB  ASP A 152      19.104  37.692 -24.095  1.00  0.500          H  
ATOM   2377 2HB  ASP A 152      17.510  37.574 -24.800  1.00  0.500          H  
ATOM   2378  N   ARG A 153      16.060  39.863 -25.662  1.00  0.260          N  
ATOM   2379  CA  ARG A 153      15.074  40.362 -26.608  1.00  0.260          C  
ATOM   2380  C   ARG A 153      14.944  41.881 -26.591  1.00  0.230          C  
ATOM   2381  O   ARG A 153      14.825  42.492 -27.657  1.00  0.230          O  
ATOM   2382  CB  ARG A 153      13.710  39.729 -26.380  1.00  0.360          C  
ATOM   2383  CG  ARG A 153      13.617  38.221 -26.692  1.00  0.360          C  
ATOM   2384  CD  ARG A 153      14.072  37.954 -28.080  1.00  0.360          C  
ATOM   2385  NE  ARG A 153      13.692  36.647 -28.598  1.00  0.360          N  
ATOM   2386  CZ  ARG A 153      14.132  36.137 -29.774  1.00  0.360          C  
ATOM   2387  NH1 ARG A 153      14.993  36.816 -30.502  1.00  0.360          N  
ATOM   2388  NH2 ARG A 153      13.700  34.959 -30.196  1.00  0.360          N  
ATOM   2389  H   ARG A 153      15.781  39.307 -24.841  1.00  0.310          H  
ATOM   2390  HA  ARG A 153      15.410  40.101 -27.603  1.00  0.310          H  
ATOM   2391 1HB  ARG A 153      13.416  39.872 -25.338  1.00  0.440          H  
ATOM   2392 2HB  ARG A 153      12.974  40.237 -27.003  1.00  0.440          H  
ATOM   2393 1HG  ARG A 153      14.255  37.668 -26.002  1.00  0.440          H  
ATOM   2394 2HG  ARG A 153      12.588  37.886 -26.591  1.00  0.440          H  
ATOM   2395 1HD  ARG A 153      13.678  38.714 -28.714  1.00  0.440          H  
ATOM   2396 2HD  ARG A 153      15.161  37.990 -28.091  1.00  0.440          H  
ATOM   2397  HE  ARG A 153      13.032  36.103 -28.070  1.00  0.440          H  
ATOM   2398 1HH1 ARG A 153      15.346  37.701 -30.168  1.00  0.440          H  
ATOM   2399 2HH1 ARG A 153      15.322  36.442 -31.380  1.00  0.440          H  
ATOM   2400 1HH2 ARG A 153      13.032  34.435 -29.654  1.00  0.440          H  
ATOM   2401 2HH2 ARG A 153      14.032  34.582 -31.074  1.00  0.440          H  
ATOM   2402  N   LEU A 154      14.989  42.498 -25.407  1.00  0.220          N  
ATOM   2403  CA  LEU A 154      14.851  43.944 -25.312  1.00  0.200          C  
ATOM   2404  C   LEU A 154      16.003  44.663 -26.027  1.00  0.220          C  
ATOM   2405  O   LEU A 154      15.778  45.666 -26.717  1.00  0.240          O  
ATOM   2406  CB  LEU A 154      14.777  44.352 -23.839  1.00  0.290          C  
ATOM   2407  CG  LEU A 154      13.514  43.982 -23.038  1.00  0.290          C  
ATOM   2408  CD1 LEU A 154      13.793  44.234 -21.580  1.00  0.290          C  
ATOM   2409  CD2 LEU A 154      12.349  44.830 -23.470  1.00  0.290          C  
ATOM   2410  H   LEU A 154      15.085  41.950 -24.544  1.00  0.260          H  
ATOM   2411  HA  LEU A 154      13.930  44.231 -25.803  1.00  0.240          H  
ATOM   2412 1HB  LEU A 154      15.598  43.872 -23.336  1.00  0.350          H  
ATOM   2413 2HB  LEU A 154      14.887  45.410 -23.773  1.00  0.350          H  
ATOM   2414  HG  LEU A 154      13.275  42.933 -23.180  1.00  0.350          H  
ATOM   2415 1HD1 LEU A 154      12.918  43.978 -20.993  1.00  0.350          H  
ATOM   2416 2HD1 LEU A 154      14.627  43.613 -21.275  1.00  0.350          H  
ATOM   2417 3HD1 LEU A 154      14.044  45.275 -21.425  1.00  0.350          H  
ATOM   2418 1HD2 LEU A 154      11.492  44.555 -22.876  1.00  0.350          H  
ATOM   2419 2HD2 LEU A 154      12.581  45.877 -23.312  1.00  0.350          H  
ATOM   2420 3HD2 LEU A 154      12.126  44.665 -24.516  1.00  0.350          H  
ATOM   2421  N   ASP A 155      17.236  44.139 -25.908  1.00  0.250          N  
ATOM   2422  CA  ASP A 155      18.374  44.733 -26.604  1.00  0.290          C  
ATOM   2423  C   ASP A 155      18.240  44.539 -28.106  1.00  0.290          C  
ATOM   2424  O   ASP A 155      18.479  45.476 -28.870  1.00  0.310          O  
ATOM   2425  CB  ASP A 155      19.698  44.112 -26.180  1.00  0.390          C  
ATOM   2426  CG  ASP A 155      20.954  44.821 -26.811  1.00  0.390          C  
ATOM   2427  OD1 ASP A 155      21.366  45.851 -26.322  1.00  0.390          O  
ATOM   2428  OD2 ASP A 155      21.450  44.332 -27.815  1.00  0.390          O  
ATOM   2429  H   ASP A 155      17.403  43.334 -25.296  1.00  0.300          H  
ATOM   2430  HA  ASP A 155      18.399  45.799 -26.389  1.00  0.350          H  
ATOM   2431 1HB  ASP A 155      19.769  44.156 -25.099  1.00  0.470          H  
ATOM   2432 2HB  ASP A 155      19.692  43.060 -26.466  1.00  0.470          H  
ATOM   2433  N   THR A 156      17.819  43.338 -28.536  1.00  0.290          N  
ATOM   2434  CA  THR A 156      17.692  43.053 -29.957  1.00  0.290          C  
ATOM   2435  C   THR A 156      16.742  44.066 -30.578  1.00  0.290          C  
ATOM   2436  O   THR A 156      17.013  44.599 -31.659  1.00  0.300          O  
ATOM   2437  CB  THR A 156      17.202  41.613 -30.206  1.00  0.410          C  
ATOM   2438  OG1 THR A 156      18.159  40.671 -29.632  1.00  0.410          O  
ATOM   2439  CG2 THR A 156      17.083  41.370 -31.730  1.00  0.410          C  
ATOM   2440  H   THR A 156      17.637  42.585 -27.870  1.00  0.350          H  
ATOM   2441  HA  THR A 156      18.668  43.168 -30.423  1.00  0.350          H  
ATOM   2442  HB  THR A 156      16.234  41.467 -29.732  1.00  0.490          H  
ATOM   2443  HG1 THR A 156      18.051  40.669 -28.643  1.00  0.490          H  
ATOM   2444 1HG2 THR A 156      16.747  40.351 -31.905  1.00  0.490          H  
ATOM   2445 2HG2 THR A 156      16.367  42.062 -32.166  1.00  0.490          H  
ATOM   2446 3HG2 THR A 156      18.051  41.516 -32.193  1.00  0.490          H  
ATOM   2447  N   LEU A 157      15.624  44.330 -29.905  1.00  0.290          N  
ATOM   2448  CA  LEU A 157      14.682  45.320 -30.388  1.00  0.290          C  
ATOM   2449  C   LEU A 157      15.296  46.704 -30.452  1.00  0.290          C  
ATOM   2450  O   LEU A 157      15.198  47.390 -31.460  1.00  0.340          O  
ATOM   2451  CB  LEU A 157      13.495  45.353 -29.441  1.00  0.410          C  
ATOM   2452  CG  LEU A 157      12.596  44.177 -29.508  1.00  0.410          C  
ATOM   2453  CD1 LEU A 157      11.724  44.166 -28.338  1.00  0.410          C  
ATOM   2454  CD2 LEU A 157      11.767  44.294 -30.752  1.00  0.410          C  
ATOM   2455  H   LEU A 157      15.427  43.818 -29.040  1.00  0.350          H  
ATOM   2456  HA  LEU A 157      14.383  45.043 -31.389  1.00  0.350          H  
ATOM   2457 1HB  LEU A 157      13.874  45.418 -28.422  1.00  0.490          H  
ATOM   2458 2HB  LEU A 157      12.910  46.248 -29.646  1.00  0.490          H  
ATOM   2459  HG  LEU A 157      13.161  43.273 -29.507  1.00  0.490          H  
ATOM   2460 1HD1 LEU A 157      11.055  43.314 -28.396  1.00  0.490          H  
ATOM   2461 2HD1 LEU A 157      12.338  44.084 -27.451  1.00  0.490          H  
ATOM   2462 3HD1 LEU A 157      11.177  45.065 -28.300  1.00  0.490          H  
ATOM   2463 1HD2 LEU A 157      11.091  43.478 -30.808  1.00  0.490          H  
ATOM   2464 2HD2 LEU A 157      11.223  45.220 -30.692  1.00  0.490          H  
ATOM   2465 3HD2 LEU A 157      12.379  44.295 -31.638  1.00  0.490          H  
ATOM   2466  N   MET A 158      16.021  47.128 -29.420  1.00  0.250          N  
ATOM   2467  CA  MET A 158      16.612  48.458 -29.528  1.00  0.290          C  
ATOM   2468  C   MET A 158      17.693  48.539 -30.603  1.00  0.340          C  
ATOM   2469  O   MET A 158      17.878  49.588 -31.232  1.00  0.390          O  
ATOM   2470  CB  MET A 158      17.106  48.979 -28.196  1.00  0.390          C  
ATOM   2471  CG  MET A 158      15.985  49.367 -27.239  1.00  0.390          C  
ATOM   2472  SD  MET A 158      14.778  50.543 -27.953  1.00  0.390          S  
ATOM   2473  CE  MET A 158      15.788  51.955 -28.445  1.00  0.390          C  
ATOM   2474  H   MET A 158      16.104  46.568 -28.562  1.00  0.300          H  
ATOM   2475  HA  MET A 158      15.822  49.123 -29.832  1.00  0.350          H  
ATOM   2476 1HB  MET A 158      17.686  48.189 -27.707  1.00  0.470          H  
ATOM   2477 2HB  MET A 158      17.773  49.825 -28.339  1.00  0.470          H  
ATOM   2478 1HG  MET A 158      15.449  48.466 -26.937  1.00  0.470          H  
ATOM   2479 2HG  MET A 158      16.401  49.817 -26.368  1.00  0.470          H  
ATOM   2480 1HE  MET A 158      15.149  52.711 -28.874  1.00  0.470          H  
ATOM   2481 2HE  MET A 158      16.302  52.358 -27.593  1.00  0.470          H  
ATOM   2482 3HE  MET A 158      16.518  51.646 -29.192  1.00  0.470          H  
ATOM   2483  N   GLY A 159      18.338  47.413 -30.881  1.00  0.380          N  
ATOM   2484  CA  GLY A 159      19.357  47.308 -31.909  1.00  0.500          C  
ATOM   2485  C   GLY A 159      18.854  47.768 -33.280  1.00  0.610          C  
ATOM   2486  O   GLY A 159      19.632  48.325 -34.067  1.00  0.590          O  
ATOM   2487  H   GLY A 159      18.173  46.601 -30.278  1.00  0.460          H  
ATOM   2488 1HA  GLY A 159      20.227  47.885 -31.629  1.00  0.600          H  
ATOM   2489 2HA  GLY A 159      19.674  46.265 -31.969  1.00  0.600          H  
ATOM   2490  N   LEU A 160      17.549  47.614 -33.570  1.00  0.810          N  
ATOM   2491  CA  LEU A 160      17.061  48.022 -34.877  1.00  0.980          C  
ATOM   2492  C   LEU A 160      17.093  49.530 -34.986  1.00  0.810          C  
ATOM   2493  O   LEU A 160      17.291  50.070 -36.075  1.00  0.860          O  
ATOM   2494  CB  LEU A 160      15.607  47.558 -35.094  1.00  1.300          C  
ATOM   2495  CG  LEU A 160      14.483  48.343 -34.307  1.00  1.300          C  
ATOM   2496  CD1 LEU A 160      13.919  49.491 -35.131  1.00  1.300          C  
ATOM   2497  CD2 LEU A 160      13.444  47.488 -33.937  1.00  1.300          C  
ATOM   2498  H   LEU A 160      16.887  47.208 -32.894  1.00  0.970          H  
ATOM   2499  HA  LEU A 160      17.700  47.593 -35.644  1.00  1.180          H  
ATOM   2500 1HB  LEU A 160      15.374  47.624 -36.153  1.00  1.560          H  
ATOM   2501 2HB  LEU A 160      15.548  46.520 -34.796  1.00  1.560          H  
ATOM   2502  HG  LEU A 160      14.894  48.749 -33.421  1.00  1.560          H  
ATOM   2503 1HD1 LEU A 160      13.178  50.000 -34.544  1.00  1.560          H  
ATOM   2504 2HD1 LEU A 160      14.650  50.182 -35.392  1.00  1.560          H  
ATOM   2505 3HD1 LEU A 160      13.467  49.105 -36.041  1.00  1.560          H  
ATOM   2506 1HD2 LEU A 160      12.747  48.088 -33.386  1.00  1.560          H  
ATOM   2507 2HD2 LEU A 160      12.984  47.063 -34.828  1.00  1.560          H  
ATOM   2508 3HD2 LEU A 160      13.812  46.716 -33.306  1.00  1.560          H  
ATOM   2509  N   PHE A 161      16.909  50.226 -33.862  1.00  0.790          N  
ATOM   2510  CA  PHE A 161      16.872  51.666 -33.895  1.00  0.860          C  
ATOM   2511  C   PHE A 161      18.278  52.144 -34.049  1.00  0.710          C  
ATOM   2512  O   PHE A 161      18.561  53.104 -34.760  1.00  0.860          O  
ATOM   2513  CB  PHE A 161      16.356  52.251 -32.592  1.00  1.180          C  
ATOM   2514  CG  PHE A 161      14.948  52.137 -32.292  1.00  1.180          C  
ATOM   2515  CD1 PHE A 161      14.469  51.024 -31.684  1.00  1.180          C  
ATOM   2516  CD2 PHE A 161      14.102  53.188 -32.533  1.00  1.180          C  
ATOM   2517  CE1 PHE A 161      13.176  50.934 -31.314  1.00  1.180          C  
ATOM   2518  CE2 PHE A 161      12.800  53.111 -32.159  1.00  1.180          C  
ATOM   2519  CZ  PHE A 161      12.345  51.985 -31.541  1.00  1.180          C  
ATOM   2520  H   PHE A 161      16.796  49.764 -32.962  1.00  0.950          H  
ATOM   2521  HA  PHE A 161      16.268  52.003 -34.741  1.00  1.030          H  
ATOM   2522 1HB  PHE A 161      16.906  51.814 -31.764  1.00  1.410          H  
ATOM   2523 2HB  PHE A 161      16.573  53.301 -32.605  1.00  1.410          H  
ATOM   2524  HD1 PHE A 161      15.138  50.209 -31.497  1.00  1.410          H  
ATOM   2525  HD2 PHE A 161      14.483  54.093 -33.010  1.00  1.410          H  
ATOM   2526  HE1 PHE A 161      12.819  50.030 -30.825  1.00  1.410          H  
ATOM   2527  HE2 PHE A 161      12.118  53.953 -32.341  1.00  1.410          H  
ATOM   2528  HZ  PHE A 161      11.315  51.944 -31.234  1.00  1.410          H  
ATOM   2529  N   ALA A 162      19.192  51.467 -33.359  1.00  0.510          N  
ATOM   2530  CA  ALA A 162      20.597  51.860 -33.361  1.00  0.590          C  
ATOM   2531  C   ALA A 162      21.164  51.860 -34.768  1.00  0.690          C  
ATOM   2532  O   ALA A 162      21.973  52.719 -35.109  1.00  0.860          O  
ATOM   2533  CB  ALA A 162      21.370  50.960 -32.461  1.00  0.790          C  
ATOM   2534  H   ALA A 162      18.873  50.686 -32.775  1.00  0.610          H  
ATOM   2535  HA  ALA A 162      20.679  52.875 -32.985  1.00  0.710          H  
ATOM   2536 1HB  ALA A 162      22.416  51.259 -32.434  1.00  0.950          H  
ATOM   2537 2HB  ALA A 162      20.937  51.030 -31.471  1.00  0.950          H  
ATOM   2538 3HB  ALA A 162      21.280  49.958 -32.824  1.00  0.950          H  
ATOM   2539  N   VAL A 163      20.699  50.943 -35.610  1.00  0.670          N  
ATOM   2540  CA  VAL A 163      21.177  50.911 -36.994  1.00  0.830          C  
ATOM   2541  C   VAL A 163      20.454  51.887 -37.921  1.00  0.940          C  
ATOM   2542  O   VAL A 163      20.778  51.973 -39.108  1.00  0.980          O  
ATOM   2543  CB  VAL A 163      21.086  49.518 -37.620  1.00  1.100          C  
ATOM   2544  CG1 VAL A 163      21.862  48.627 -36.868  1.00  1.100          C  
ATOM   2545  CG2 VAL A 163      19.706  49.041 -37.644  1.00  1.100          C  
ATOM   2546  H   VAL A 163      20.065  50.227 -35.239  1.00  0.800          H  
ATOM   2547  HA  VAL A 163      22.231  51.186 -36.979  1.00  1.000          H  
ATOM   2548  HB  VAL A 163      21.479  49.563 -38.626  1.00  1.320          H  
ATOM   2549 1HG1 VAL A 163      21.833  47.651 -37.311  1.00  1.320          H  
ATOM   2550 2HG1 VAL A 163      22.875  48.992 -36.843  1.00  1.320          H  
ATOM   2551 3HG1 VAL A 163      21.470  48.578 -35.863  1.00  1.320          H  
ATOM   2552 1HG2 VAL A 163      19.660  48.051 -38.100  1.00  1.320          H  
ATOM   2553 2HG2 VAL A 163      19.356  48.985 -36.641  1.00  1.320          H  
ATOM   2554 3HG2 VAL A 163      19.105  49.726 -38.200  1.00  1.320          H  
ATOM   2555  N   GLY A 164      19.449  52.583 -37.421  1.00  1.170          N  
ATOM   2556  CA  GLY A 164      18.712  53.513 -38.243  1.00  1.470          C  
ATOM   2557  C   GLY A 164      17.404  53.005 -38.852  1.00  1.250          C  
ATOM   2558  O   GLY A 164      16.882  53.640 -39.769  1.00  1.390          O  
ATOM   2559  H   GLY A 164      19.223  52.527 -36.430  1.00  1.400          H  
ATOM   2560 1HA  GLY A 164      18.487  54.386 -37.630  1.00  1.760          H  
ATOM   2561 2HA  GLY A 164      19.360  53.867 -39.040  1.00  1.760          H  
ATOM   2562  N   LEU A 165      16.881  51.855 -38.413  1.00  1.460          N  
ATOM   2563  CA  LEU A 165      15.616  51.359 -38.944  1.00  1.780          C  
ATOM   2564  C   LEU A 165      14.488  51.836 -38.062  1.00  1.240          C  
ATOM   2565  O   LEU A 165      14.654  51.963 -36.856  1.00  1.450          O  
ATOM   2566  CB  LEU A 165      15.573  49.823 -38.940  1.00  2.360          C  
ATOM   2567  CG  LEU A 165      16.577  49.061 -39.805  1.00  2.360          C  
ATOM   2568  CD1 LEU A 165      16.502  47.593 -39.425  1.00  2.360          C  
ATOM   2569  CD2 LEU A 165      16.232  49.236 -41.277  1.00  2.360          C  
ATOM   2570  H   LEU A 165      17.303  51.323 -37.649  1.00  1.750          H  
ATOM   2571  HA  LEU A 165      15.462  51.750 -39.946  1.00  2.140          H  
ATOM   2572 1HB  LEU A 165      15.713  49.493 -37.918  1.00  2.840          H  
ATOM   2573 2HB  LEU A 165      14.572  49.514 -39.245  1.00  2.840          H  
ATOM   2574  HG  LEU A 165      17.565  49.424 -39.641  1.00  2.840          H  
ATOM   2575 1HD1 LEU A 165      17.202  47.019 -40.030  1.00  2.840          H  
ATOM   2576 2HD1 LEU A 165      16.760  47.482 -38.370  1.00  2.840          H  
ATOM   2577 3HD1 LEU A 165      15.508  47.236 -39.589  1.00  2.840          H  
ATOM   2578 1HD2 LEU A 165      16.941  48.673 -41.883  1.00  2.840          H  
ATOM   2579 2HD2 LEU A 165      15.228  48.867 -41.460  1.00  2.840          H  
ATOM   2580 3HD2 LEU A 165      16.287  50.287 -41.549  1.00  2.840          H  
ATOM   2581  N   ALA A 166      13.325  52.083 -38.629  1.00  1.470          N  
ATOM   2582  CA  ALA A 166      12.184  52.378 -37.782  1.00  1.420          C  
ATOM   2583  C   ALA A 166      11.576  51.041 -37.364  1.00  1.630          C  
ATOM   2584  O   ALA A 166      11.639  50.099 -38.151  1.00  2.080          O  
ATOM   2585  CB  ALA A 166      11.166  53.234 -38.516  1.00  2.010          C  
ATOM   2586  H   ALA A 166      13.228  52.027 -39.633  1.00  1.760          H  
ATOM   2587  HA  ALA A 166      12.541  52.916 -36.909  1.00  1.700          H  
ATOM   2588 1HB  ALA A 166      10.323  53.454 -37.870  1.00  2.410          H  
ATOM   2589 2HB  ALA A 166      11.633  54.170 -38.817  1.00  2.410          H  
ATOM   2590 3HB  ALA A 166      10.808  52.707 -39.402  1.00  2.410          H  
ATOM   2591  N   PRO A 167      10.986  50.915 -36.158  1.00  2.020          N  
ATOM   2592  CA  PRO A 167      10.262  49.745 -35.683  1.00  2.700          C  
ATOM   2593  C   PRO A 167       8.866  49.699 -36.281  1.00  2.450          C  
ATOM   2594  O   PRO A 167       8.165  48.690 -36.234  1.00  2.320          O  
ATOM   2595  CB  PRO A 167      10.131  50.041 -34.185  1.00  4.050          C  
ATOM   2596  CG  PRO A 167      10.065  51.526 -34.112  1.00  4.050          C  
ATOM   2597  CD  PRO A 167      11.029  52.023 -35.181  1.00  4.050          C  
ATOM   2598  HA  PRO A 167      10.832  48.830 -35.896  1.00  3.240          H  
ATOM   2599 1HB  PRO A 167       9.234  49.556 -33.775  1.00  4.860          H  
ATOM   2600 2HB  PRO A 167      10.992  49.658 -33.639  1.00  4.860          H  
ATOM   2601 1HG  PRO A 167       9.041  51.834 -34.283  1.00  4.860          H  
ATOM   2602 2HG  PRO A 167      10.278  51.877 -33.134  1.00  4.860          H  
ATOM   2603 1HD  PRO A 167      10.648  52.970 -35.591  1.00  4.860          H  
ATOM   2604 2HD  PRO A 167      12.047  52.131 -34.769  1.00  4.860          H  
ATOM   2605  N   THR A 168       8.453  50.851 -36.794  1.00  2.620          N  
ATOM   2606  CA  THR A 168       7.108  51.097 -37.261  1.00  2.500          C  
ATOM   2607  C   THR A 168       7.133  52.012 -38.456  1.00  2.450          C  
ATOM   2608  O   THR A 168       8.115  52.708 -38.696  1.00  2.650          O  
ATOM   2609  CB  THR A 168       6.244  51.729 -36.158  1.00  3.550          C  
ATOM   2610  OG1 THR A 168       4.885  51.782 -36.607  1.00  3.550          O  
ATOM   2611  CG2 THR A 168       6.732  53.166 -35.839  1.00  3.550          C  
ATOM   2612  H   THR A 168       9.096  51.620 -36.851  1.00  3.140          H  
ATOM   2613  HA  THR A 168       6.660  50.150 -37.561  1.00  3.000          H  
ATOM   2614  HB  THR A 168       6.306  51.113 -35.258  1.00  4.260          H  
ATOM   2615  HG1 THR A 168       4.317  52.019 -35.862  1.00  4.260          H  
ATOM   2616 1HG2 THR A 168       6.106  53.590 -35.053  1.00  4.260          H  
ATOM   2617 2HG2 THR A 168       7.755  53.151 -35.506  1.00  4.260          H  
ATOM   2618 3HG2 THR A 168       6.663  53.796 -36.722  1.00  4.260          H  
ATOM   2619  N   GLY A 169       6.056  52.012 -39.228  1.00  2.900          N  
ATOM   2620  CA  GLY A 169       5.963  52.877 -40.405  1.00  3.490          C  
ATOM   2621  C   GLY A 169       6.650  52.234 -41.606  1.00  3.380          C  
ATOM   2622  O   GLY A 169       6.768  52.828 -42.677  1.00  3.950          O  
ATOM   2623  H   GLY A 169       5.269  51.429 -38.959  1.00  3.480          H  
ATOM   2624 1HA  GLY A 169       4.914  53.065 -40.637  1.00  4.190          H  
ATOM   2625 2HA  GLY A 169       6.423  53.841 -40.189  1.00  4.190          H  
ATOM   2626  N   THR A 170       7.095  51.013 -41.392  1.00  3.080          N  
ATOM   2627  CA  THR A 170       7.803  50.205 -42.356  1.00  3.320          C  
ATOM   2628  C   THR A 170       6.987  49.040 -42.845  1.00  3.000          C  
ATOM   2629  O   THR A 170       5.951  48.701 -42.274  1.00  3.240          O  
ATOM   2630  CB  THR A 170       9.108  49.680 -41.761  1.00  4.550          C  
ATOM   2631  OG1 THR A 170       9.778  48.895 -42.767  1.00  4.550          O  
ATOM   2632  CG2 THR A 170       8.850  48.860 -40.476  1.00  4.550          C  
ATOM   2633  H   THR A 170       6.920  50.631 -40.482  1.00  3.700          H  
ATOM   2634  HA  THR A 170       8.045  50.827 -43.216  1.00  3.980          H  
ATOM   2635  HB  THR A 170       9.744  50.528 -41.505  1.00  5.460          H  
ATOM   2636  HG1 THR A 170      10.683  48.714 -42.462  1.00  5.460          H  
ATOM   2637 1HG2 THR A 170       9.801  48.514 -40.071  1.00  5.460          H  
ATOM   2638 2HG2 THR A 170       8.362  49.480 -39.733  1.00  5.460          H  
ATOM   2639 3HG2 THR A 170       8.217  48.007 -40.696  1.00  5.460          H  
ATOM   2640  N   LYS A 171       7.483  48.399 -43.896  1.00  2.830          N  
ATOM   2641  CA  LYS A 171       6.819  47.234 -44.472  1.00  2.940          C  
ATOM   2642  C   LYS A 171       7.316  45.952 -43.831  1.00  2.790          C  
ATOM   2643  O   LYS A 171       6.746  44.877 -44.025  1.00  3.430          O  
ATOM   2644  CB  LYS A 171       7.033  47.193 -45.983  1.00  4.070          C  
ATOM   2645  CG  LYS A 171       6.372  48.343 -46.735  1.00  4.070          C  
ATOM   2646  CD  LYS A 171       6.621  48.245 -48.238  1.00  4.070          C  
ATOM   2647  CE  LYS A 171       5.949  49.391 -48.990  1.00  4.070          C  
ATOM   2648  NZ  LYS A 171       6.214  49.327 -50.458  1.00  4.070          N  
ATOM   2649  H   LYS A 171       8.357  48.741 -44.282  1.00  3.400          H  
ATOM   2650  HA  LYS A 171       5.749  47.313 -44.274  1.00  3.530          H  
ATOM   2651 1HB  LYS A 171       8.102  47.215 -46.197  1.00  4.890          H  
ATOM   2652 2HB  LYS A 171       6.639  46.257 -46.378  1.00  4.890          H  
ATOM   2653 1HG  LYS A 171       5.297  48.317 -46.549  1.00  4.890          H  
ATOM   2654 2HG  LYS A 171       6.762  49.290 -46.362  1.00  4.890          H  
ATOM   2655 1HD  LYS A 171       7.694  48.274 -48.432  1.00  4.890          H  
ATOM   2656 2HD  LYS A 171       6.228  47.299 -48.610  1.00  4.890          H  
ATOM   2657 1HE  LYS A 171       4.874  49.345 -48.823  1.00  4.890          H  
ATOM   2658 2HE  LYS A 171       6.326  50.338 -48.606  1.00  4.890          H  
ATOM   2659 1HZ  LYS A 171       5.753  50.101 -50.918  1.00  4.890          H  
ATOM   2660 2HZ  LYS A 171       7.209  49.381 -50.626  1.00  4.890          H  
ATOM   2661 3HZ  LYS A 171       5.858  48.457 -50.829  1.00  4.890          H  
ATOM   2662  N   ASP A 172       8.389  46.076 -43.067  1.00  2.340          N  
ATOM   2663  CA  ASP A 172       9.004  44.946 -42.397  1.00  2.170          C  
ATOM   2664  C   ASP A 172       9.482  45.430 -41.036  1.00  1.590          C  
ATOM   2665  O   ASP A 172      10.383  46.255 -40.979  1.00  1.520          O  
ATOM   2666  CB  ASP A 172      10.181  44.346 -43.184  1.00  3.110          C  
ATOM   2667  CG  ASP A 172      10.741  43.023 -42.515  1.00  3.110          C  
ATOM   2668  OD1 ASP A 172      10.421  42.775 -41.349  1.00  3.110          O  
ATOM   2669  OD2 ASP A 172      11.444  42.276 -43.176  1.00  3.110          O  
ATOM   2670  H   ASP A 172       8.787  47.008 -42.957  1.00  2.810          H  
ATOM   2671  HA  ASP A 172       8.277  44.150 -42.311  1.00  2.600          H  
ATOM   2672 1HB  ASP A 172       9.860  44.117 -44.201  1.00  3.730          H  
ATOM   2673 2HB  ASP A 172      10.990  45.076 -43.249  1.00  3.730          H  
ATOM   2674  N   PRO A 173       8.834  45.037 -39.927  1.00  1.750          N  
ATOM   2675  CA  PRO A 173       9.171  45.406 -38.559  1.00  1.780          C  
ATOM   2676  C   PRO A 173      10.606  44.958 -38.180  1.00  1.460          C  
ATOM   2677  O   PRO A 173      11.172  45.432 -37.183  1.00  2.110          O  
ATOM   2678  CB  PRO A 173       8.094  44.658 -37.752  1.00  2.670          C  
ATOM   2679  CG  PRO A 173       6.946  44.467 -38.696  1.00  2.670          C  
ATOM   2680  CD  PRO A 173       7.579  44.257 -40.044  1.00  2.670          C  
ATOM   2681  HA  PRO A 173       9.064  46.491 -38.436  1.00  2.140          H  
ATOM   2682 1HB  PRO A 173       8.496  43.734 -37.351  1.00  3.200          H  
ATOM   2683 2HB  PRO A 173       7.774  45.273 -36.906  1.00  3.200          H  
ATOM   2684 1HG  PRO A 173       6.334  43.609 -38.372  1.00  3.200          H  
ATOM   2685 2HG  PRO A 173       6.292  45.353 -38.673  1.00  3.200          H  
ATOM   2686 1HD  PRO A 173       7.798  43.188 -40.229  1.00  3.200          H  
ATOM   2687 2HD  PRO A 173       6.895  44.697 -40.794  1.00  3.200          H  
ATOM   2688  N   PHE A 174      11.185  44.003 -38.940  1.00  0.830          N  
ATOM   2689  CA  PHE A 174      12.518  43.476 -38.685  1.00  1.170          C  
ATOM   2690  C   PHE A 174      12.578  42.890 -37.294  1.00  0.880          C  
ATOM   2691  O   PHE A 174      12.009  41.822 -37.043  1.00  1.540          O  
ATOM   2692  CB  PHE A 174      13.612  44.550 -38.854  1.00  1.500          C  
ATOM   2693  CG  PHE A 174      13.835  45.017 -40.252  1.00  1.500          C  
ATOM   2694  CD1 PHE A 174      13.239  46.168 -40.703  1.00  1.500          C  
ATOM   2695  CD2 PHE A 174      14.661  44.318 -41.113  1.00  1.500          C  
ATOM   2696  CE1 PHE A 174      13.446  46.620 -41.980  1.00  1.500          C  
ATOM   2697  CE2 PHE A 174      14.878  44.768 -42.397  1.00  1.500          C  
ATOM   2698  CZ  PHE A 174      14.266  45.923 -42.831  1.00  1.500          C  
ATOM   2699  H   PHE A 174      10.706  43.620 -39.764  1.00  1.000          H  
ATOM   2700  HA  PHE A 174      12.708  42.683 -39.410  1.00  1.400          H  
ATOM   2701 1HB  PHE A 174      13.374  45.428 -38.260  1.00  1.800          H  
ATOM   2702 2HB  PHE A 174      14.558  44.155 -38.492  1.00  1.800          H  
ATOM   2703  HD1 PHE A 174      12.585  46.729 -40.030  1.00  1.800          H  
ATOM   2704  HD2 PHE A 174      15.145  43.404 -40.767  1.00  1.800          H  
ATOM   2705  HE1 PHE A 174      12.958  47.533 -42.311  1.00  1.800          H  
ATOM   2706  HE2 PHE A 174      15.530  44.211 -43.071  1.00  1.800          H  
ATOM   2707  HZ  PHE A 174      14.432  46.280 -43.844  1.00  1.800          H  
ATOM   2708  N   ALA A 175      13.292  43.547 -36.383  1.00  0.950          N  
ATOM   2709  CA  ALA A 175      13.395  43.035 -35.030  1.00  1.160          C  
ATOM   2710  C   ALA A 175      12.031  43.013 -34.357  1.00  0.990          C  
ATOM   2711  O   ALA A 175      11.795  42.159 -33.498  1.00  1.340          O  
ATOM   2712  CB  ALA A 175      14.369  43.818 -34.191  1.00  1.540          C  
ATOM   2713  H   ALA A 175      13.734  44.421 -36.618  1.00  1.140          H  
ATOM   2714  HA  ALA A 175      13.758  42.010 -35.092  1.00  1.390          H  
ATOM   2715 1HB  ALA A 175      14.434  43.382 -33.196  1.00  1.850          H  
ATOM   2716 2HB  ALA A 175      15.354  43.809 -34.651  1.00  1.850          H  
ATOM   2717 3HB  ALA A 175      14.022  44.796 -34.124  1.00  1.850          H  
ATOM   2718  N   LEU A 176      11.105  43.907 -34.735  1.00  0.680          N  
ATOM   2719  CA  LEU A 176       9.810  43.884 -34.073  1.00  0.670          C  
ATOM   2720  C   LEU A 176       8.993  42.678 -34.490  1.00  0.670          C  
ATOM   2721  O   LEU A 176       7.951  42.415 -33.915  1.00  1.070          O  
ATOM   2722  CB  LEU A 176       8.985  45.154 -34.348  1.00  0.940          C  
ATOM   2723  CG  LEU A 176       9.121  46.376 -33.406  1.00  0.940          C  
ATOM   2724  CD1 LEU A 176       8.683  46.098 -32.016  1.00  0.940          C  
ATOM   2725  CD2 LEU A 176      10.454  46.764 -33.381  1.00  0.940          C  
ATOM   2726  H   LEU A 176      11.283  44.619 -35.451  1.00  0.820          H  
ATOM   2727  HA  LEU A 176       9.982  43.800 -33.012  1.00  0.800          H  
ATOM   2728 1HB  LEU A 176       9.290  45.520 -35.311  1.00  1.130          H  
ATOM   2729 2HB  LEU A 176       7.938  44.888 -34.403  1.00  1.130          H  
ATOM   2730  HG  LEU A 176       8.500  47.187 -33.797  1.00  1.130          H  
ATOM   2731 1HD1 LEU A 176       8.800  47.007 -31.417  1.00  1.130          H  
ATOM   2732 2HD1 LEU A 176       7.697  45.813 -32.007  1.00  1.130          H  
ATOM   2733 3HD1 LEU A 176       9.253  45.330 -31.590  1.00  1.130          H  
ATOM   2734 1HD2 LEU A 176      10.552  47.628 -32.740  1.00  1.130          H  
ATOM   2735 2HD2 LEU A 176      11.074  45.976 -32.996  1.00  1.130          H  
ATOM   2736 3HD2 LEU A 176      10.743  47.000 -34.394  1.00  1.130          H  
ATOM   2737  N   ARG A 177       9.419  41.935 -35.495  1.00  0.600          N  
ATOM   2738  CA  ARG A 177       8.664  40.762 -35.848  1.00  0.770          C  
ATOM   2739  C   ARG A 177       9.213  39.589 -35.048  1.00  0.710          C  
ATOM   2740  O   ARG A 177       8.460  38.773 -34.518  1.00  1.150          O  
ATOM   2741  CB  ARG A 177       8.760  40.472 -37.338  1.00  1.010          C  
ATOM   2742  CG  ARG A 177       7.951  39.274 -37.812  1.00  1.010          C  
ATOM   2743  CD  ARG A 177       8.009  39.124 -39.285  1.00  1.010          C  
ATOM   2744  NE  ARG A 177       7.262  37.957 -39.732  1.00  1.010          N  
ATOM   2745  CZ  ARG A 177       7.164  37.533 -41.013  1.00  1.010          C  
ATOM   2746  NH1 ARG A 177       7.772  38.184 -41.986  1.00  1.010          N  
ATOM   2747  NH2 ARG A 177       6.449  36.453 -41.288  1.00  1.010          N  
ATOM   2748  H   ARG A 177      10.297  42.133 -35.976  1.00  0.720          H  
ATOM   2749  HA  ARG A 177       7.617  40.914 -35.589  1.00  0.920          H  
ATOM   2750 1HB  ARG A 177       8.425  41.341 -37.900  1.00  1.210          H  
ATOM   2751 2HB  ARG A 177       9.803  40.298 -37.606  1.00  1.210          H  
ATOM   2752 1HG  ARG A 177       8.352  38.363 -37.365  1.00  1.210          H  
ATOM   2753 2HG  ARG A 177       6.909  39.394 -37.517  1.00  1.210          H  
ATOM   2754 1HD  ARG A 177       7.583  40.011 -39.757  1.00  1.210          H  
ATOM   2755 2HD  ARG A 177       9.050  39.008 -39.588  1.00  1.210          H  
ATOM   2756  HE  ARG A 177       6.776  37.419 -39.024  1.00  1.210          H  
ATOM   2757 1HH1 ARG A 177       8.321  39.010 -41.783  1.00  1.210          H  
ATOM   2758 2HH1 ARG A 177       7.693  37.860 -42.939  1.00  1.210          H  
ATOM   2759 1HH2 ARG A 177       5.982  35.952 -40.543  1.00  1.210          H  
ATOM   2760 2HH2 ARG A 177       6.368  36.126 -42.239  1.00  1.210          H  
ATOM   2761  N   ARG A 178      10.539  39.489 -34.990  1.00  0.440          N  
ATOM   2762  CA  ARG A 178      11.165  38.356 -34.318  1.00  0.500          C  
ATOM   2763  C   ARG A 178      11.390  38.534 -32.804  1.00  0.440          C  
ATOM   2764  O   ARG A 178      11.068  37.642 -32.002  1.00  0.480          O  
ATOM   2765  CB  ARG A 178      12.503  38.085 -34.985  1.00  0.680          C  
ATOM   2766  CG  ARG A 178      12.384  37.594 -36.426  1.00  0.680          C  
ATOM   2767  CD  ARG A 178      13.706  37.328 -37.056  1.00  0.680          C  
ATOM   2768  NE  ARG A 178      13.559  37.020 -38.482  1.00  0.680          N  
ATOM   2769  CZ  ARG A 178      13.552  37.943 -39.483  1.00  0.680          C  
ATOM   2770  NH1 ARG A 178      13.697  39.225 -39.210  1.00  0.680          N  
ATOM   2771  NH2 ARG A 178      13.395  37.553 -40.738  1.00  0.680          N  
ATOM   2772  H   ARG A 178      11.104  40.201 -35.465  1.00  0.530          H  
ATOM   2773  HA  ARG A 178      10.524  37.487 -34.465  1.00  0.600          H  
ATOM   2774 1HB  ARG A 178      13.089  39.004 -34.996  1.00  0.810          H  
ATOM   2775 2HB  ARG A 178      13.056  37.344 -34.412  1.00  0.810          H  
ATOM   2776 1HG  ARG A 178      11.808  36.670 -36.443  1.00  0.810          H  
ATOM   2777 2HG  ARG A 178      11.864  38.349 -37.019  1.00  0.810          H  
ATOM   2778 1HD  ARG A 178      14.364  38.185 -36.941  1.00  0.810          H  
ATOM   2779 2HD  ARG A 178      14.161  36.464 -36.571  1.00  0.810          H  
ATOM   2780  HE  ARG A 178      13.444  36.047 -38.739  1.00  0.810          H  
ATOM   2781 1HH1 ARG A 178      13.824  39.523 -38.254  1.00  0.810          H  
ATOM   2782 2HH1 ARG A 178      13.684  39.910 -39.956  1.00  0.810          H  
ATOM   2783 1HH2 ARG A 178      13.282  36.571 -40.954  1.00  0.810          H  
ATOM   2784 2HH2 ARG A 178      13.386  38.237 -41.485  1.00  0.810          H  
ATOM   2785  N   ALA A 179      11.983  39.667 -32.414  1.00  0.410          N  
ATOM   2786  CA  ALA A 179      12.350  39.863 -31.028  1.00  0.380          C  
ATOM   2787  C   ALA A 179      11.134  40.211 -30.207  1.00  0.340          C  
ATOM   2788  O   ALA A 179      11.008  39.752 -29.069  1.00  0.320          O  
ATOM   2789  CB  ALA A 179      13.423  40.921 -30.912  1.00  0.540          C  
ATOM   2790  H   ALA A 179      12.171  40.414 -33.076  1.00  0.490          H  
ATOM   2791  HA  ALA A 179      12.741  38.924 -30.661  1.00  0.460          H  
ATOM   2792 1HB  ALA A 179      13.717  41.040 -29.868  1.00  0.650          H  
ATOM   2793 2HB  ALA A 179      14.277  40.616 -31.497  1.00  0.650          H  
ATOM   2794 3HB  ALA A 179      13.048  41.848 -31.297  1.00  0.650          H  
ATOM   2795  N   ALA A 180      10.232  41.014 -30.783  1.00  0.350          N  
ATOM   2796  CA  ALA A 180       9.007  41.387 -30.077  1.00  0.330          C  
ATOM   2797  C   ALA A 180       8.181  40.160 -29.787  1.00  0.340          C  
ATOM   2798  O   ALA A 180       7.480  40.100 -28.782  1.00  0.340          O  
ATOM   2799  CB  ALA A 180       8.151  42.335 -30.852  1.00  0.470          C  
ATOM   2800  H   ALA A 180      10.446  41.381 -31.716  1.00  0.420          H  
ATOM   2801  HA  ALA A 180       9.290  41.858 -29.139  1.00  0.400          H  
ATOM   2802 1HB  ALA A 180       7.264  42.572 -30.277  1.00  0.560          H  
ATOM   2803 2HB  ALA A 180       8.690  43.228 -31.073  1.00  0.560          H  
ATOM   2804 3HB  ALA A 180       7.862  41.843 -31.742  1.00  0.560          H  
ATOM   2805  N   LEU A 181       8.190  39.192 -30.700  1.00  0.430          N  
ATOM   2806  CA  LEU A 181       7.394  38.013 -30.466  1.00  0.470          C  
ATOM   2807  C   LEU A 181       7.967  37.265 -29.286  1.00  0.450          C  
ATOM   2808  O   LEU A 181       7.222  36.859 -28.394  1.00  0.470          O  
ATOM   2809  CB  LEU A 181       7.344  37.122 -31.707  1.00  0.640          C  
ATOM   2810  CG  LEU A 181       6.518  35.807 -31.581  1.00  0.640          C  
ATOM   2811  CD1 LEU A 181       5.037  36.121 -31.248  1.00  0.640          C  
ATOM   2812  CD2 LEU A 181       6.618  35.035 -32.888  1.00  0.640          C  
ATOM   2813  H   LEU A 181       8.741  39.282 -31.548  1.00  0.520          H  
ATOM   2814  HA  LEU A 181       6.388  38.336 -30.221  1.00  0.560          H  
ATOM   2815 1HB  LEU A 181       6.932  37.705 -32.533  1.00  0.770          H  
ATOM   2816 2HB  LEU A 181       8.369  36.849 -31.973  1.00  0.770          H  
ATOM   2817  HG  LEU A 181       6.927  35.205 -30.780  1.00  0.770          H  
ATOM   2818 1HD1 LEU A 181       4.482  35.189 -31.167  1.00  0.770          H  
ATOM   2819 2HD1 LEU A 181       4.957  36.652 -30.303  1.00  0.770          H  
ATOM   2820 3HD1 LEU A 181       4.605  36.730 -32.042  1.00  0.770          H  
ATOM   2821 1HD2 LEU A 181       6.057  34.103 -32.807  1.00  0.770          H  
ATOM   2822 2HD2 LEU A 181       6.208  35.636 -33.701  1.00  0.770          H  
ATOM   2823 3HD2 LEU A 181       7.666  34.811 -33.095  1.00  0.770          H  
ATOM   2824  N   GLY A 182       9.293  37.099 -29.253  1.00  0.430          N  
ATOM   2825  CA  GLY A 182       9.897  36.406 -28.128  1.00  0.420          C  
ATOM   2826  C   GLY A 182       9.599  37.144 -26.823  1.00  0.420          C  
ATOM   2827  O   GLY A 182       9.281  36.520 -25.812  1.00  0.440          O  
ATOM   2828  H   GLY A 182       9.875  37.427 -30.034  1.00  0.520          H  
ATOM   2829 1HA  GLY A 182       9.507  35.388 -28.077  1.00  0.500          H  
ATOM   2830 2HA  GLY A 182      10.968  36.341 -28.283  1.00  0.500          H  
ATOM   2831  N   LEU A 183       9.689  38.473 -26.853  1.00  0.420          N  
ATOM   2832  CA  LEU A 183       9.435  39.302 -25.691  1.00  0.420          C  
ATOM   2833  C   LEU A 183       8.013  39.164 -25.186  1.00  0.410          C  
ATOM   2834  O   LEU A 183       7.804  38.929 -23.993  1.00  0.450          O  
ATOM   2835  CB  LEU A 183       9.726  40.751 -26.060  1.00  0.590          C  
ATOM   2836  CG  LEU A 183       9.432  41.840 -25.049  1.00  0.590          C  
ATOM   2837  CD1 LEU A 183      10.237  41.660 -23.780  1.00  0.590          C  
ATOM   2838  CD2 LEU A 183       9.777  43.111 -25.708  1.00  0.590          C  
ATOM   2839  H   LEU A 183       9.987  38.925 -27.722  1.00  0.500          H  
ATOM   2840  HA  LEU A 183      10.116  38.986 -24.905  1.00  0.500          H  
ATOM   2841 1HB  LEU A 183      10.768  40.828 -26.343  1.00  0.710          H  
ATOM   2842 2HB  LEU A 183       9.136  40.979 -26.936  1.00  0.710          H  
ATOM   2843  HG  LEU A 183       8.371  41.835 -24.791  1.00  0.710          H  
ATOM   2844 1HD1 LEU A 183      10.017  42.472 -23.090  1.00  0.710          H  
ATOM   2845 2HD1 LEU A 183       9.979  40.714 -23.305  1.00  0.710          H  
ATOM   2846 3HD1 LEU A 183      11.297  41.668 -24.024  1.00  0.710          H  
ATOM   2847 1HD2 LEU A 183       9.571  43.914 -25.067  1.00  0.710          H  
ATOM   2848 2HD2 LEU A 183      10.828  43.098 -25.948  1.00  0.710          H  
ATOM   2849 3HD2 LEU A 183       9.193  43.208 -26.615  1.00  0.710          H  
ATOM   2850  N   VAL A 184       7.032  39.278 -26.074  1.00  0.360          N  
ATOM   2851  CA  VAL A 184       5.661  39.156 -25.642  1.00  0.360          C  
ATOM   2852  C   VAL A 184       5.355  37.759 -25.140  1.00  0.370          C  
ATOM   2853  O   VAL A 184       4.704  37.624 -24.102  1.00  0.370          O  
ATOM   2854  CB  VAL A 184       4.680  39.599 -26.725  1.00  0.500          C  
ATOM   2855  CG1 VAL A 184       3.264  39.269 -26.298  1.00  0.500          C  
ATOM   2856  CG2 VAL A 184       4.846  41.095 -26.904  1.00  0.500          C  
ATOM   2857  H   VAL A 184       7.252  39.461 -27.058  1.00  0.430          H  
ATOM   2858  HA  VAL A 184       5.523  39.841 -24.805  1.00  0.430          H  
ATOM   2859  HB  VAL A 184       4.889  39.083 -27.669  1.00  0.600          H  
ATOM   2860 1HG1 VAL A 184       2.564  39.604 -27.033  1.00  0.600          H  
ATOM   2861 2HG1 VAL A 184       3.145  38.197 -26.178  1.00  0.600          H  
ATOM   2862 3HG1 VAL A 184       3.070  39.755 -25.363  1.00  0.600          H  
ATOM   2863 1HG2 VAL A 184       4.167  41.469 -27.651  1.00  0.600          H  
ATOM   2864 2HG2 VAL A 184       4.653  41.593 -25.967  1.00  0.600          H  
ATOM   2865 3HG2 VAL A 184       5.866  41.294 -27.208  1.00  0.600          H  
ATOM   2866  N   GLN A 185       5.809  36.716 -25.854  1.00  0.370          N  
ATOM   2867  CA  GLN A 185       5.525  35.360 -25.408  1.00  0.400          C  
ATOM   2868  C   GLN A 185       6.097  35.159 -24.022  1.00  0.380          C  
ATOM   2869  O   GLN A 185       5.410  34.625 -23.143  1.00  0.390          O  
ATOM   2870  CB  GLN A 185       6.165  34.331 -26.350  1.00  0.550          C  
ATOM   2871  CG  GLN A 185       5.540  34.207 -27.735  1.00  0.550          C  
ATOM   2872  CD  GLN A 185       6.386  33.317 -28.649  1.00  0.550          C  
ATOM   2873  OE1 GLN A 185       7.562  33.070 -28.365  1.00  0.550          O  
ATOM   2874  NE2 GLN A 185       5.798  32.843 -29.739  1.00  0.550          N  
ATOM   2875  H   GLN A 185       6.344  36.863 -26.717  1.00  0.440          H  
ATOM   2876  HA  GLN A 185       4.448  35.216 -25.369  1.00  0.480          H  
ATOM   2877 1HB  GLN A 185       7.217  34.599 -26.491  1.00  0.660          H  
ATOM   2878 2HB  GLN A 185       6.151  33.348 -25.880  1.00  0.660          H  
ATOM   2879 1HG  GLN A 185       4.556  33.756 -27.634  1.00  0.660          H  
ATOM   2880 2HG  GLN A 185       5.448  35.188 -28.184  1.00  0.660          H  
ATOM   2881 1HE2 GLN A 185       6.310  32.261 -30.373  1.00  0.660          H  
ATOM   2882 2HE2 GLN A 185       4.844  33.069 -29.937  1.00  0.660          H  
ATOM   2883  N   ASN A 186       7.310  35.670 -23.800  1.00  0.360          N  
ATOM   2884  CA  ASN A 186       7.970  35.542 -22.529  1.00  0.360          C  
ATOM   2885  C   ASN A 186       7.258  36.252 -21.407  1.00  0.310          C  
ATOM   2886  O   ASN A 186       6.949  35.662 -20.374  1.00  0.310          O  
ATOM   2887  CB  ASN A 186       9.364  36.064 -22.651  1.00  0.500          C  
ATOM   2888  CG  ASN A 186      10.313  35.152 -23.353  1.00  0.500          C  
ATOM   2889  OD1 ASN A 186      10.110  33.938 -23.505  1.00  0.500          O  
ATOM   2890  ND2 ASN A 186      11.396  35.736 -23.784  1.00  0.500          N  
ATOM   2891  H   ASN A 186       7.834  36.097 -24.570  1.00  0.430          H  
ATOM   2892  HA  ASN A 186       8.012  34.510 -22.268  1.00  0.430          H  
ATOM   2893 1HB  ASN A 186       9.339  37.004 -23.195  1.00  0.600          H  
ATOM   2894 2HB  ASN A 186       9.704  36.278 -21.718  1.00  0.600          H  
ATOM   2895 1HD2 ASN A 186      12.092  35.214 -24.260  1.00  0.600          H  
ATOM   2896 2HD2 ASN A 186      11.521  36.716 -23.636  1.00  0.600          H  
ATOM   2897  N   LEU A 187       6.871  37.493 -21.624  1.00  0.280          N  
ATOM   2898  CA  LEU A 187       6.214  38.212 -20.557  1.00  0.260          C  
ATOM   2899  C   LEU A 187       4.903  37.514 -20.178  1.00  0.260          C  
ATOM   2900  O   LEU A 187       4.548  37.411 -18.993  1.00  0.270          O  
ATOM   2901  CB  LEU A 187       5.969  39.659 -21.014  1.00  0.370          C  
ATOM   2902  CG  LEU A 187       7.256  40.566 -21.226  1.00  0.370          C  
ATOM   2903  CD1 LEU A 187       6.834  41.908 -21.850  1.00  0.370          C  
ATOM   2904  CD2 LEU A 187       7.970  40.770 -19.921  1.00  0.370          C  
ATOM   2905  H   LEU A 187       7.095  37.955 -22.512  1.00  0.340          H  
ATOM   2906  HA  LEU A 187       6.854  38.195 -19.681  1.00  0.310          H  
ATOM   2907 1HB  LEU A 187       5.447  39.614 -21.972  1.00  0.450          H  
ATOM   2908 2HB  LEU A 187       5.319  40.148 -20.291  1.00  0.450          H  
ATOM   2909  HG  LEU A 187       7.934  40.086 -21.911  1.00  0.450          H  
ATOM   2910 1HD1 LEU A 187       7.715  42.521 -22.011  1.00  0.450          H  
ATOM   2911 2HD1 LEU A 187       6.343  41.724 -22.807  1.00  0.450          H  
ATOM   2912 3HD1 LEU A 187       6.150  42.427 -21.182  1.00  0.450          H  
ATOM   2913 1HD2 LEU A 187       8.836  41.395 -20.083  1.00  0.450          H  
ATOM   2914 2HD2 LEU A 187       7.303  41.237 -19.242  1.00  0.450          H  
ATOM   2915 3HD2 LEU A 187       8.294  39.828 -19.521  1.00  0.450          H  
ATOM   2916  N   ILE A 188       4.195  36.969 -21.177  1.00  0.260          N  
ATOM   2917  CA  ILE A 188       2.938  36.309 -20.883  1.00  0.300          C  
ATOM   2918  C   ILE A 188       3.109  34.956 -20.186  1.00  0.280          C  
ATOM   2919  O   ILE A 188       2.475  34.725 -19.155  1.00  0.300          O  
ATOM   2920  CB  ILE A 188       2.081  36.122 -22.147  1.00  0.400          C  
ATOM   2921  CG1 ILE A 188       1.703  37.495 -22.660  1.00  0.400          C  
ATOM   2922  CG2 ILE A 188       0.800  35.297 -21.810  1.00  0.400          C  
ATOM   2923  CD1 ILE A 188       1.066  37.533 -23.989  1.00  0.400          C  
ATOM   2924  H   ILE A 188       4.509  37.080 -22.150  1.00  0.310          H  
ATOM   2925  HA  ILE A 188       2.380  36.956 -20.209  1.00  0.360          H  
ATOM   2926  HB  ILE A 188       2.668  35.620 -22.921  1.00  0.480          H  
ATOM   2927 1HG1 ILE A 188       1.066  37.939 -21.985  1.00  0.480          H  
ATOM   2928 2HG1 ILE A 188       2.607  38.089 -22.719  1.00  0.480          H  
ATOM   2929 1HG2 ILE A 188       0.196  35.180 -22.687  1.00  0.480          H  
ATOM   2930 2HG2 ILE A 188       1.061  34.306 -21.445  1.00  0.480          H  
ATOM   2931 3HG2 ILE A 188       0.221  35.812 -21.046  1.00  0.480          H  
ATOM   2932 1HD1 ILE A 188       0.857  38.569 -24.249  1.00  0.480          H  
ATOM   2933 2HD1 ILE A 188       1.730  37.096 -24.731  1.00  0.480          H  
ATOM   2934 3HD1 ILE A 188       0.137  36.984 -23.973  1.00  0.480          H  
ATOM   2935  N   HIS A 189       3.960  34.057 -20.692  1.00  0.310          N  
ATOM   2936  CA  HIS A 189       4.032  32.744 -20.049  1.00  0.340          C  
ATOM   2937  C   HIS A 189       4.857  32.735 -18.766  1.00  0.310          C  
ATOM   2938  O   HIS A 189       4.703  31.839 -17.931  1.00  0.340          O  
ATOM   2939  CB  HIS A 189       4.452  31.648 -21.022  1.00  0.460          C  
ATOM   2940  CG  HIS A 189       5.745  31.793 -21.661  1.00  0.460          C  
ATOM   2941  ND1 HIS A 189       6.893  31.977 -20.973  1.00  0.460          N  
ATOM   2942  CD2 HIS A 189       6.081  31.741 -22.958  1.00  0.460          C  
ATOM   2943  CE1 HIS A 189       7.899  32.025 -21.823  1.00  0.460          C  
ATOM   2944  NE2 HIS A 189       7.422  31.895 -23.030  1.00  0.460          N  
ATOM   2945  H   HIS A 189       4.516  34.266 -21.528  1.00  0.370          H  
ATOM   2946  HA  HIS A 189       3.023  32.469 -19.748  1.00  0.410          H  
ATOM   2947 1HB  HIS A 189       4.445  30.698 -20.501  1.00  0.560          H  
ATOM   2948 2HB  HIS A 189       3.710  31.588 -21.810  1.00  0.560          H  
ATOM   2949  HD2 HIS A 189       5.408  31.606 -23.795  1.00  0.560          H  
ATOM   2950  HE1 HIS A 189       8.946  32.167 -21.578  1.00  0.560          H  
ATOM   2951  HE2 HIS A 189       7.948  31.906 -23.912  1.00  0.560          H  
ATOM   2952  N   TRP A 190       5.610  33.801 -18.518  1.00  0.310          N  
ATOM   2953  CA  TRP A 190       6.303  33.966 -17.259  1.00  0.350          C  
ATOM   2954  C   TRP A 190       5.383  34.599 -16.219  1.00  0.380          C  
ATOM   2955  O   TRP A 190       5.770  34.754 -15.060  1.00  0.470          O  
ATOM   2956  CB  TRP A 190       7.492  34.884 -17.429  1.00  0.470          C  
ATOM   2957  CG  TRP A 190       8.581  34.343 -18.223  1.00  0.470          C  
ATOM   2958  CD1 TRP A 190       8.845  33.053 -18.492  1.00  0.470          C  
ATOM   2959  CD2 TRP A 190       9.613  35.102 -18.848  1.00  0.470          C  
ATOM   2960  NE1 TRP A 190       9.968  32.951 -19.220  1.00  0.470          N  
ATOM   2961  CE2 TRP A 190      10.464  34.193 -19.454  1.00  0.470          C  
ATOM   2962  CE3 TRP A 190       9.889  36.452 -18.908  1.00  0.470          C  
ATOM   2963  CZ2 TRP A 190      11.591  34.592 -20.124  1.00  0.470          C  
ATOM   2964  CZ3 TRP A 190      11.004  36.871 -19.553  1.00  0.470          C  
ATOM   2965  CH2 TRP A 190      11.850  35.968 -20.157  1.00  0.470          C  
ATOM   2966  H   TRP A 190       5.808  34.485 -19.257  1.00  0.370          H  
ATOM   2967  HA  TRP A 190       6.621  32.993 -16.894  1.00  0.420          H  
ATOM   2968 1HB  TRP A 190       7.157  35.806 -17.898  1.00  0.570          H  
ATOM   2969 2HB  TRP A 190       7.890  35.135 -16.453  1.00  0.570          H  
ATOM   2970  HD1 TRP A 190       8.263  32.196 -18.162  1.00  0.570          H  
ATOM   2971  HE1 TRP A 190      10.345  32.031 -19.484  1.00  0.570          H  
ATOM   2972  HE3 TRP A 190       9.231  37.153 -18.441  1.00  0.570          H  
ATOM   2973  HZ2 TRP A 190      12.270  33.887 -20.601  1.00  0.570          H  
ATOM   2974  HZ3 TRP A 190      11.189  37.928 -19.577  1.00  0.570          H  
ATOM   2975  HH2 TRP A 190      12.734  36.332 -20.667  1.00  0.570          H  
ATOM   2976  N   ASN A 191       4.173  34.991 -16.638  1.00  0.360          N  
ATOM   2977  CA  ASN A 191       3.219  35.670 -15.788  1.00  0.410          C  
ATOM   2978  C   ASN A 191       3.821  36.919 -15.151  1.00  0.360          C  
ATOM   2979  O   ASN A 191       3.649  37.136 -13.948  1.00  0.420          O  
ATOM   2980  CB  ASN A 191       2.691  34.719 -14.722  1.00  0.550          C  
ATOM   2981  CG  ASN A 191       1.408  35.189 -14.074  1.00  0.550          C  
ATOM   2982  OD1 ASN A 191       0.573  35.842 -14.712  1.00  0.550          O  
ATOM   2983  ND2 ASN A 191       1.232  34.859 -12.815  1.00  0.550          N  
ATOM   2984  H   ASN A 191       3.870  34.809 -17.597  1.00  0.430          H  
ATOM   2985  HA  ASN A 191       2.386  35.995 -16.414  1.00  0.490          H  
ATOM   2986 1HB  ASN A 191       2.521  33.739 -15.171  1.00  0.660          H  
ATOM   2987 2HB  ASN A 191       3.443  34.591 -13.945  1.00  0.660          H  
ATOM   2988 1HD2 ASN A 191       0.402  35.139 -12.332  1.00  0.660          H  
ATOM   2989 2HD2 ASN A 191       1.936  34.332 -12.339  1.00  0.660          H  
ATOM   2990  N   LEU A 192       4.537  37.742 -15.935  1.00  0.280          N  
ATOM   2991  CA  LEU A 192       5.108  38.950 -15.355  1.00  0.290          C  
ATOM   2992  C   LEU A 192       4.241  40.162 -15.593  1.00  0.380          C  
ATOM   2993  O   LEU A 192       3.632  40.320 -16.649  1.00  0.650          O  
ATOM   2994  CB  LEU A 192       6.504  39.293 -15.905  1.00  0.400          C  
ATOM   2995  CG  LEU A 192       7.642  38.300 -15.707  1.00  0.400          C  
ATOM   2996  CD1 LEU A 192       8.904  38.892 -16.360  1.00  0.400          C  
ATOM   2997  CD2 LEU A 192       7.861  38.022 -14.226  1.00  0.400          C  
ATOM   2998  H   LEU A 192       4.646  37.540 -16.937  1.00  0.340          H  
ATOM   2999  HA  LEU A 192       5.174  38.819 -14.277  1.00  0.350          H  
ATOM   3000 1HB  LEU A 192       6.407  39.456 -16.982  1.00  0.480          H  
ATOM   3001 2HB  LEU A 192       6.814  40.222 -15.444  1.00  0.480          H  
ATOM   3002  HG  LEU A 192       7.402  37.385 -16.202  1.00  0.480          H  
ATOM   3003 1HD1 LEU A 192       9.735  38.198 -16.256  1.00  0.480          H  
ATOM   3004 2HD1 LEU A 192       8.716  39.073 -17.406  1.00  0.480          H  
ATOM   3005 3HD1 LEU A 192       9.157  39.833 -15.876  1.00  0.480          H  
ATOM   3006 1HD2 LEU A 192       8.669  37.321 -14.101  1.00  0.480          H  
ATOM   3007 2HD2 LEU A 192       8.107  38.951 -13.706  1.00  0.480          H  
ATOM   3008 3HD2 LEU A 192       6.961  37.587 -13.790  1.00  0.480          H  
ATOM   3009  N   ASP A 193       4.268  41.070 -14.624  1.00  0.360          N  
ATOM   3010  CA  ASP A 193       3.601  42.365 -14.630  1.00  0.400          C  
ATOM   3011  C   ASP A 193       4.616  43.470 -14.898  1.00  0.380          C  
ATOM   3012  O   ASP A 193       4.496  44.603 -14.434  1.00  0.470          O  
ATOM   3013  CB  ASP A 193       2.868  42.552 -13.303  1.00  0.540          C  
ATOM   3014  CG  ASP A 193       3.815  42.408 -12.123  1.00  0.540          C  
ATOM   3015  OD1 ASP A 193       4.909  41.901 -12.352  1.00  0.540          O  
ATOM   3016  OD2 ASP A 193       3.456  42.751 -11.020  1.00  0.540          O  
ATOM   3017  H   ASP A 193       4.796  40.871 -13.765  1.00  0.430          H  
ATOM   3018  HA  ASP A 193       2.864  42.376 -15.435  1.00  0.480          H  
ATOM   3019 1HB  ASP A 193       2.410  43.540 -13.273  1.00  0.650          H  
ATOM   3020 2HB  ASP A 193       2.071  41.812 -13.216  1.00  0.650          H  
ATOM   3021  N   PHE A 194       5.633  43.087 -15.639  1.00  0.490          N  
ATOM   3022  CA  PHE A 194       6.760  43.892 -16.042  1.00  0.530          C  
ATOM   3023  C   PHE A 194       6.364  45.144 -16.803  1.00  0.520          C  
ATOM   3024  O   PHE A 194       5.606  45.091 -17.774  1.00  0.530          O  
ATOM   3025  CB  PHE A 194       7.597  43.003 -16.932  1.00  0.730          C  
ATOM   3026  CG  PHE A 194       8.810  43.548 -17.444  1.00  0.730          C  
ATOM   3027  CD1 PHE A 194       9.907  43.609 -16.649  1.00  0.730          C  
ATOM   3028  CD2 PHE A 194       8.882  43.983 -18.753  1.00  0.730          C  
ATOM   3029  CE1 PHE A 194      11.053  44.096 -17.136  1.00  0.730          C  
ATOM   3030  CE2 PHE A 194      10.039  44.463 -19.244  1.00  0.730          C  
ATOM   3031  CZ  PHE A 194      11.124  44.520 -18.434  1.00  0.730          C  
ATOM   3032  H   PHE A 194       5.592  42.133 -15.959  1.00  0.590          H  
ATOM   3033  HA  PHE A 194       7.318  44.179 -15.150  1.00  0.640          H  
ATOM   3034 1HB  PHE A 194       7.843  42.094 -16.400  1.00  0.870          H  
ATOM   3035 2HB  PHE A 194       6.981  42.732 -17.763  1.00  0.870          H  
ATOM   3036  HD1 PHE A 194       9.854  43.259 -15.615  1.00  0.870          H  
ATOM   3037  HD2 PHE A 194       7.993  43.924 -19.390  1.00  0.870          H  
ATOM   3038  HE1 PHE A 194      11.925  44.143 -16.494  1.00  0.870          H  
ATOM   3039  HE2 PHE A 194      10.100  44.790 -20.271  1.00  0.870          H  
ATOM   3040  HZ  PHE A 194      12.051  44.892 -18.812  1.00  0.870          H  
ATOM   3041  N   ASP A 195       6.917  46.279 -16.399  1.00  0.600          N  
ATOM   3042  CA  ASP A 195       6.613  47.517 -17.084  1.00  0.670          C  
ATOM   3043  C   ASP A 195       7.497  47.633 -18.296  1.00  0.610          C  
ATOM   3044  O   ASP A 195       8.673  48.002 -18.184  1.00  0.510          O  
ATOM   3045  CB  ASP A 195       6.839  48.740 -16.203  1.00  0.910          C  
ATOM   3046  CG  ASP A 195       6.437  50.033 -16.939  1.00  0.910          C  
ATOM   3047  OD1 ASP A 195       5.983  49.914 -18.091  1.00  0.910          O  
ATOM   3048  OD2 ASP A 195       6.608  51.113 -16.382  1.00  0.910          O  
ATOM   3049  H   ASP A 195       7.532  46.276 -15.600  1.00  0.720          H  
ATOM   3050  HA  ASP A 195       5.571  47.497 -17.406  1.00  0.800          H  
ATOM   3051 1HB  ASP A 195       6.247  48.650 -15.290  1.00  1.090          H  
ATOM   3052 2HB  ASP A 195       7.888  48.800 -15.913  1.00  1.090          H  
ATOM   3053  N   LEU A 196       6.940  47.353 -19.460  1.00  0.650          N  
ATOM   3054  CA  LEU A 196       7.735  47.351 -20.657  1.00  0.590          C  
ATOM   3055  C   LEU A 196       8.357  48.719 -20.927  1.00  0.530          C  
ATOM   3056  O   LEU A 196       9.377  48.802 -21.616  1.00  0.510          O  
ATOM   3057  CB  LEU A 196       6.943  46.829 -21.854  1.00  0.850          C  
ATOM   3058  CG  LEU A 196       7.763  46.644 -23.138  1.00  0.850          C  
ATOM   3059  CD1 LEU A 196       8.920  45.683 -22.930  1.00  0.850          C  
ATOM   3060  CD2 LEU A 196       6.896  46.126 -24.212  1.00  0.850          C  
ATOM   3061  H   LEU A 196       5.957  47.105 -19.494  1.00  0.780          H  
ATOM   3062  HA  LEU A 196       8.540  46.658 -20.471  1.00  0.710          H  
ATOM   3063 1HB  LEU A 196       6.503  45.867 -21.588  1.00  1.020          H  
ATOM   3064 2HB  LEU A 196       6.135  47.532 -22.067  1.00  1.020          H  
ATOM   3065  HG  LEU A 196       8.168  47.585 -23.432  1.00  1.020          H  
ATOM   3066 1HD1 LEU A 196       9.445  45.617 -23.855  1.00  1.020          H  
ATOM   3067 2HD1 LEU A 196       9.606  46.048 -22.187  1.00  1.020          H  
ATOM   3068 3HD1 LEU A 196       8.551  44.703 -22.642  1.00  1.020          H  
ATOM   3069 1HD2 LEU A 196       7.509  46.047 -25.093  1.00  1.020          H  
ATOM   3070 2HD2 LEU A 196       6.495  45.150 -23.936  1.00  1.020          H  
ATOM   3071 3HD2 LEU A 196       6.087  46.801 -24.398  1.00  1.020          H  
ATOM   3072  N   ARG A 197       7.746  49.809 -20.423  1.00  0.540          N  
ATOM   3073  CA  ARG A 197       8.326  51.122 -20.645  1.00  0.500          C  
ATOM   3074  C   ARG A 197       9.711  51.189 -20.038  1.00  0.440          C  
ATOM   3075  O   ARG A 197      10.620  51.775 -20.626  1.00  0.470          O  
ATOM   3076  CB  ARG A 197       7.472  52.231 -20.026  1.00  0.720          C  
ATOM   3077  CG  ARG A 197       6.164  52.523 -20.729  1.00  0.720          C  
ATOM   3078  CD  ARG A 197       5.340  53.532 -20.058  1.00  0.720          C  
ATOM   3079  NE  ARG A 197       4.133  53.821 -20.840  1.00  0.720          N  
ATOM   3080  CZ  ARG A 197       3.203  54.751 -20.536  1.00  0.720          C  
ATOM   3081  NH1 ARG A 197       3.332  55.503 -19.462  1.00  0.720          N  
ATOM   3082  NH2 ARG A 197       2.153  54.908 -21.330  1.00  0.720          N  
ATOM   3083  H   ARG A 197       6.908  49.732 -19.823  1.00  0.650          H  
ATOM   3084  HA  ARG A 197       8.423  51.286 -21.708  1.00  0.600          H  
ATOM   3085 1HB  ARG A 197       7.242  51.977 -18.994  1.00  0.860          H  
ATOM   3086 2HB  ARG A 197       8.048  53.154 -20.010  1.00  0.860          H  
ATOM   3087 1HG  ARG A 197       6.394  52.969 -21.650  1.00  0.860          H  
ATOM   3088 2HG  ARG A 197       5.590  51.608 -20.878  1.00  0.860          H  
ATOM   3089 1HD  ARG A 197       5.040  53.155 -19.077  1.00  0.860          H  
ATOM   3090 2HD  ARG A 197       5.911  54.452 -19.945  1.00  0.860          H  
ATOM   3091  HE  ARG A 197       3.978  53.269 -21.673  1.00  0.860          H  
ATOM   3092 1HH1 ARG A 197       4.129  55.389 -18.854  1.00  0.860          H  
ATOM   3093 2HH1 ARG A 197       2.632  56.197 -19.243  1.00  0.860          H  
ATOM   3094 1HH2 ARG A 197       2.051  54.332 -22.154  1.00  0.860          H  
ATOM   3095 2HH2 ARG A 197       1.451  55.602 -21.114  1.00  0.860          H  
ATOM   3096  N   GLN A 198       9.891  50.554 -18.881  1.00  0.410          N  
ATOM   3097  CA  GLN A 198      11.159  50.592 -18.184  1.00  0.450          C  
ATOM   3098  C   GLN A 198      12.086  49.552 -18.784  1.00  0.380          C  
ATOM   3099  O   GLN A 198      13.302  49.741 -18.829  1.00  0.360          O  
ATOM   3100  CB  GLN A 198      10.926  50.364 -16.700  1.00  0.610          C  
ATOM   3101  CG  GLN A 198      10.179  51.473 -16.014  1.00  0.610          C  
ATOM   3102  CD  GLN A 198       9.899  51.164 -14.552  1.00  0.610          C  
ATOM   3103  OE1 GLN A 198      10.825  50.905 -13.773  1.00  0.610          O  
ATOM   3104  NE2 GLN A 198       8.621  51.179 -14.176  1.00  0.610          N  
ATOM   3105  H   GLN A 198       9.130  50.006 -18.477  1.00  0.490          H  
ATOM   3106  HA  GLN A 198      11.608  51.575 -18.320  1.00  0.540          H  
ATOM   3107 1HB  GLN A 198      10.289  49.518 -16.603  1.00  0.740          H  
ATOM   3108 2HB  GLN A 198      11.861  50.158 -16.183  1.00  0.740          H  
ATOM   3109 1HG  GLN A 198      10.771  52.385 -16.070  1.00  0.740          H  
ATOM   3110 2HG  GLN A 198       9.221  51.616 -16.520  1.00  0.740          H  
ATOM   3111 1HE2 GLN A 198       8.370  50.984 -13.229  1.00  0.740          H  
ATOM   3112 2HE2 GLN A 198       7.879  51.375 -14.873  1.00  0.740          H  
ATOM   3113  N   GLY A 199      11.505  48.459 -19.271  1.00  0.360          N  
ATOM   3114  CA  GLY A 199      12.274  47.411 -19.916  1.00  0.330          C  
ATOM   3115  C   GLY A 199      12.991  47.964 -21.137  1.00  0.260          C  
ATOM   3116  O   GLY A 199      14.217  47.855 -21.266  1.00  0.240          O  
ATOM   3117  H   GLY A 199      10.494  48.350 -19.144  1.00  0.430          H  
ATOM   3118 1HA  GLY A 199      12.991  46.988 -19.214  1.00  0.400          H  
ATOM   3119 2HA  GLY A 199      11.597  46.628 -20.237  1.00  0.400          H  
ATOM   3120  N   LEU A 200      12.209  48.550 -22.043  1.00  0.240          N  
ATOM   3121  CA  LEU A 200      12.754  49.135 -23.249  1.00  0.190          C  
ATOM   3122  C   LEU A 200      13.599  50.357 -22.961  1.00  0.200          C  
ATOM   3123  O   LEU A 200      14.591  50.564 -23.660  1.00  0.180          O  
ATOM   3124  CB  LEU A 200      11.644  49.448 -24.235  1.00  0.290          C  
ATOM   3125  CG  LEU A 200      10.973  48.209 -24.875  1.00  0.290          C  
ATOM   3126  CD1 LEU A 200       9.759  48.662 -25.575  1.00  0.290          C  
ATOM   3127  CD2 LEU A 200      11.927  47.492 -25.900  1.00  0.290          C  
ATOM   3128  H   LEU A 200      11.202  48.608 -21.865  1.00  0.290          H  
ATOM   3129  HA  LEU A 200      13.409  48.400 -23.701  1.00  0.230          H  
ATOM   3130 1HB  LEU A 200      10.867  50.008 -23.701  1.00  0.340          H  
ATOM   3131 2HB  LEU A 200      12.042  50.079 -25.031  1.00  0.340          H  
ATOM   3132  HG  LEU A 200      10.694  47.524 -24.099  1.00  0.340          H  
ATOM   3133 1HD1 LEU A 200       9.245  47.818 -26.008  1.00  0.340          H  
ATOM   3134 2HD1 LEU A 200       9.133  49.135 -24.861  1.00  0.340          H  
ATOM   3135 3HD1 LEU A 200      10.018  49.360 -26.337  1.00  0.340          H  
ATOM   3136 1HD2 LEU A 200      11.404  46.639 -26.333  1.00  0.340          H  
ATOM   3137 2HD2 LEU A 200      12.201  48.189 -26.691  1.00  0.340          H  
ATOM   3138 3HD2 LEU A 200      12.833  47.136 -25.420  1.00  0.340          H  
ATOM   3139  N   GLU A 201      13.229  51.197 -21.979  1.00  0.270          N  
ATOM   3140  CA  GLU A 201      14.086  52.328 -21.685  1.00  0.320          C  
ATOM   3141  C   GLU A 201      15.449  51.829 -21.240  1.00  0.310          C  
ATOM   3142  O   GLU A 201      16.467  52.357 -21.682  1.00  0.320          O  
ATOM   3143  CB  GLU A 201      13.507  53.244 -20.618  1.00  0.430          C  
ATOM   3144  CG  GLU A 201      14.369  54.478 -20.350  1.00  0.430          C  
ATOM   3145  CD  GLU A 201      13.733  55.454 -19.411  1.00  0.430          C  
ATOM   3146  OE1 GLU A 201      12.614  55.221 -19.007  1.00  0.430          O  
ATOM   3147  OE2 GLU A 201      14.347  56.448 -19.113  1.00  0.430          O  
ATOM   3148  H   GLU A 201      12.367  51.085 -21.438  1.00  0.320          H  
ATOM   3149  HA  GLU A 201      14.212  52.911 -22.596  1.00  0.380          H  
ATOM   3150 1HB  GLU A 201      12.523  53.566 -20.907  1.00  0.510          H  
ATOM   3151 2HB  GLU A 201      13.406  52.690 -19.685  1.00  0.510          H  
ATOM   3152 1HG  GLU A 201      15.320  54.158 -19.925  1.00  0.510          H  
ATOM   3153 2HG  GLU A 201      14.578  54.972 -21.298  1.00  0.510          H  
ATOM   3154  N   ALA A 202      15.487  50.797 -20.382  1.00  0.310          N  
ATOM   3155  CA  ALA A 202      16.762  50.262 -19.943  1.00  0.320          C  
ATOM   3156  C   ALA A 202      17.555  49.758 -21.140  1.00  0.250          C  
ATOM   3157  O   ALA A 202      18.774  49.947 -21.206  1.00  0.270          O  
ATOM   3158  CB  ALA A 202      16.544  49.141 -18.946  1.00  0.440          C  
ATOM   3159  H   ALA A 202      14.625  50.402 -19.996  1.00  0.370          H  
ATOM   3160  HA  ALA A 202      17.325  51.060 -19.467  1.00  0.380          H  
ATOM   3161 1HB  ALA A 202      17.494  48.755 -18.617  1.00  0.530          H  
ATOM   3162 2HB  ALA A 202      15.986  49.523 -18.092  1.00  0.530          H  
ATOM   3163 3HB  ALA A 202      15.973  48.345 -19.418  1.00  0.530          H  
ATOM   3164  N   ALA A 203      16.883  49.110 -22.097  1.00  0.200          N  
ATOM   3165  CA  ALA A 203      17.578  48.651 -23.287  1.00  0.160          C  
ATOM   3166  C   ALA A 203      18.138  49.840 -24.066  1.00  0.190          C  
ATOM   3167  O   ALA A 203      19.275  49.778 -24.544  1.00  0.210          O  
ATOM   3168  CB  ALA A 203      16.653  47.812 -24.136  1.00  0.240          C  
ATOM   3169  H   ALA A 203      15.889  48.896 -21.958  1.00  0.240          H  
ATOM   3170  HA  ALA A 203      18.420  48.037 -22.981  1.00  0.190          H  
ATOM   3171 1HB  ALA A 203      17.181  47.445 -25.011  1.00  0.290          H  
ATOM   3172 2HB  ALA A 203      16.325  46.990 -23.533  1.00  0.290          H  
ATOM   3173 3HB  ALA A 203      15.802  48.402 -24.445  1.00  0.290          H  
ATOM   3174  N   ALA A 204      17.366  50.934 -24.158  1.00  0.240          N  
ATOM   3175  CA  ALA A 204      17.809  52.144 -24.849  1.00  0.300          C  
ATOM   3176  C   ALA A 204      19.050  52.728 -24.183  1.00  0.330          C  
ATOM   3177  O   ALA A 204      19.957  53.192 -24.865  1.00  0.360          O  
ATOM   3178  CB  ALA A 204      16.702  53.182 -24.875  1.00  0.400          C  
ATOM   3179  H   ALA A 204      16.409  50.890 -23.792  1.00  0.290          H  
ATOM   3180  HA  ALA A 204      18.068  51.868 -25.871  1.00  0.360          H  
ATOM   3181 1HB  ALA A 204      17.042  54.061 -25.421  1.00  0.480          H  
ATOM   3182 2HB  ALA A 204      15.821  52.764 -25.360  1.00  0.480          H  
ATOM   3183 3HB  ALA A 204      16.446  53.466 -23.864  1.00  0.480          H  
ATOM   3184  N   GLN A 205      19.087  52.670 -22.847  1.00  0.340          N  
ATOM   3185  CA  GLN A 205      20.222  53.128 -22.049  1.00  0.390          C  
ATOM   3186  C   GLN A 205      21.435  52.238 -22.326  1.00  0.350          C  
ATOM   3187  O   GLN A 205      22.576  52.704 -22.316  1.00  0.390          O  
ATOM   3188  CB  GLN A 205      19.865  53.102 -20.560  1.00  0.530          C  
ATOM   3189  CG  GLN A 205      18.826  54.140 -20.146  1.00  0.530          C  
ATOM   3190  CD  GLN A 205      18.341  53.925 -18.728  1.00  0.530          C  
ATOM   3191  OE1 GLN A 205      18.624  52.883 -18.129  1.00  0.530          O  
ATOM   3192  NE2 GLN A 205      17.610  54.889 -18.190  1.00  0.530          N  
ATOM   3193  H   GLN A 205      18.243  52.329 -22.374  1.00  0.410          H  
ATOM   3194  HA  GLN A 205      20.469  54.146 -22.341  1.00  0.470          H  
ATOM   3195 1HB  GLN A 205      19.486  52.127 -20.296  1.00  0.630          H  
ATOM   3196 2HB  GLN A 205      20.763  53.269 -19.969  1.00  0.630          H  
ATOM   3197 1HG  GLN A 205      19.280  55.126 -20.202  1.00  0.630          H  
ATOM   3198 2HG  GLN A 205      17.975  54.091 -20.815  1.00  0.630          H  
ATOM   3199 1HE2 GLN A 205      17.251  54.796 -17.262  1.00  0.630          H  
ATOM   3200 2HE2 GLN A 205      17.394  55.717 -18.719  1.00  0.630          H  
ATOM   3201  N   GLY A 206      21.165  50.940 -22.522  1.00  0.290          N  
ATOM   3202  CA  GLY A 206      22.148  49.916 -22.856  1.00  0.280          C  
ATOM   3203  C   GLY A 206      22.832  50.271 -24.171  1.00  0.280          C  
ATOM   3204  O   GLY A 206      24.065  50.229 -24.274  1.00  0.310          O  
ATOM   3205  H   GLY A 206      20.192  50.647 -22.394  1.00  0.350          H  
ATOM   3206 1HA  GLY A 206      22.883  49.831 -22.057  1.00  0.340          H  
ATOM   3207 2HA  GLY A 206      21.643  48.954 -22.950  1.00  0.340          H  
ATOM   3208  N   LEU A 207      22.027  50.579 -25.194  1.00  0.290          N  
ATOM   3209  CA  LEU A 207      22.558  50.993 -26.487  1.00  0.350          C  
ATOM   3210  C   LEU A 207      22.119  52.432 -26.829  1.00  0.390          C  
ATOM   3211  O   LEU A 207      21.286  52.631 -27.726  1.00  0.470          O  
ATOM   3212  CB  LEU A 207      22.076  49.991 -27.549  1.00  0.470          C  
ATOM   3213  CG  LEU A 207      22.548  50.145 -29.018  1.00  0.470          C  
ATOM   3214  CD1 LEU A 207      24.056  50.108 -29.127  1.00  0.470          C  
ATOM   3215  CD2 LEU A 207      21.979  48.969 -29.783  1.00  0.470          C  
ATOM   3216  H   LEU A 207      21.015  50.507 -25.040  1.00  0.350          H  
ATOM   3217  HA  LEU A 207      23.637  50.939 -26.439  1.00  0.420          H  
ATOM   3218 1HB  LEU A 207      22.327  48.994 -27.226  1.00  0.560          H  
ATOM   3219 2HB  LEU A 207      20.985  50.047 -27.568  1.00  0.560          H  
ATOM   3220  HG  LEU A 207      22.196  51.081 -29.436  1.00  0.560          H  
ATOM   3221 1HD1 LEU A 207      24.339  50.188 -30.176  1.00  0.560          H  
ATOM   3222 2HD1 LEU A 207      24.496  50.931 -28.578  1.00  0.560          H  
ATOM   3223 3HD1 LEU A 207      24.418  49.185 -28.733  1.00  0.560          H  
ATOM   3224 1HD2 LEU A 207      22.289  49.011 -30.813  1.00  0.560          H  
ATOM   3225 2HD2 LEU A 207      22.341  48.040 -29.345  1.00  0.560          H  
ATOM   3226 3HD2 LEU A 207      20.890  48.996 -29.717  1.00  0.560          H  
ATOM   3227  N   PRO A 208      22.765  53.469 -26.246  1.00  0.430          N  
ATOM   3228  CA  PRO A 208      22.391  54.864 -26.337  1.00  0.570          C  
ATOM   3229  C   PRO A 208      22.872  55.478 -27.628  1.00  0.700          C  
ATOM   3230  O   PRO A 208      23.687  56.399 -27.616  1.00  0.840          O  
ATOM   3231  CB  PRO A 208      23.112  55.474 -25.143  1.00  0.850          C  
ATOM   3232  CG  PRO A 208      24.381  54.664 -25.045  1.00  0.850          C  
ATOM   3233  CD  PRO A 208      23.976  53.255 -25.433  1.00  0.850          C  
ATOM   3234  HA  PRO A 208      21.302  54.922 -26.239  1.00  0.680          H  
ATOM   3235 1HB  PRO A 208      23.281  56.549 -25.300  1.00  1.030          H  
ATOM   3236 2HB  PRO A 208      22.483  55.371 -24.243  1.00  1.030          H  
ATOM   3237 1HG  PRO A 208      25.155  55.087 -25.702  1.00  1.030          H  
ATOM   3238 2HG  PRO A 208      24.772  54.708 -24.017  1.00  1.030          H  
ATOM   3239 1HD  PRO A 208      24.778  52.780 -26.009  1.00  1.030          H  
ATOM   3240 2HD  PRO A 208      23.748  52.727 -24.521  1.00  1.030          H  
ATOM   3241  N   VAL A 209      22.387  54.941 -28.728  1.00  0.710          N  
ATOM   3242  CA  VAL A 209      22.805  55.376 -30.040  1.00  0.930          C  
ATOM   3243  C   VAL A 209      21.803  56.249 -30.813  1.00  0.970          C  
ATOM   3244  O   VAL A 209      22.184  57.358 -31.184  1.00  1.360          O  
ATOM   3245  CB  VAL A 209      23.266  54.143 -30.869  1.00  1.210          C  
ATOM   3246  CG1 VAL A 209      23.625  54.543 -32.292  1.00  1.210          C  
ATOM   3247  CG2 VAL A 209      24.441  53.529 -30.162  1.00  1.210          C  
ATOM   3248  H   VAL A 209      21.714  54.185 -28.608  1.00  0.850          H  
ATOM   3249  HA  VAL A 209      23.698  55.985 -29.898  1.00  1.120          H  
ATOM   3250  HB  VAL A 209      22.510  53.412 -30.927  1.00  1.460          H  
ATOM   3251 1HG1 VAL A 209      23.957  53.662 -32.845  1.00  1.460          H  
ATOM   3252 2HG1 VAL A 209      22.755  54.965 -32.802  1.00  1.460          H  
ATOM   3253 3HG1 VAL A 209      24.425  55.284 -32.275  1.00  1.460          H  
ATOM   3254 1HG2 VAL A 209      24.781  52.659 -30.714  1.00  1.460          H  
ATOM   3255 2HG2 VAL A 209      25.247  54.258 -30.092  1.00  1.460          H  
ATOM   3256 3HG2 VAL A 209      24.142  53.230 -29.161  1.00  1.460          H  
ATOM   3257  N   PRO A 210      20.534  55.797 -31.074  1.00  0.810          N  
ATOM   3258  CA  PRO A 210      19.549  56.442 -31.943  1.00  0.930          C  
ATOM   3259  C   PRO A 210      19.404  57.923 -31.652  1.00  1.080          C  
ATOM   3260  O   PRO A 210      19.409  58.715 -32.589  1.00  1.820          O  
ATOM   3261  CB  PRO A 210      18.247  55.689 -31.623  1.00  1.400          C  
ATOM   3262  CG  PRO A 210      18.702  54.352 -31.209  1.00  1.400          C  
ATOM   3263  CD  PRO A 210      19.952  54.582 -30.389  1.00  1.400          C  
ATOM   3264  HA  PRO A 210      19.843  56.285 -32.990  1.00  1.120          H  
ATOM   3265 1HB  PRO A 210      17.551  56.217 -31.001  1.00  1.670          H  
ATOM   3266 2HB  PRO A 210      17.702  55.587 -32.576  1.00  1.670          H  
ATOM   3267 1HG  PRO A 210      17.922  53.829 -30.638  1.00  1.670          H  
ATOM   3268 2HG  PRO A 210      18.896  53.791 -32.066  1.00  1.670          H  
ATOM   3269 1HD  PRO A 210      19.691  54.777 -29.347  1.00  1.670          H  
ATOM   3270 2HD  PRO A 210      20.533  53.697 -30.484  1.00  1.670          H  
ATOM   3271  N   VAL A 211      19.262  58.361 -30.388  1.00  1.250          N  
ATOM   3272  CA  VAL A 211      18.884  57.723 -29.115  1.00  1.530          C  
ATOM   3273  C   VAL A 211      17.935  58.688 -28.493  1.00  1.280          C  
ATOM   3274  O   VAL A 211      18.354  59.788 -28.192  1.00  1.990          O  
ATOM   3275  CB  VAL A 211      20.062  57.465 -28.142  1.00  2.030          C  
ATOM   3276  CG1 VAL A 211      20.975  58.679 -27.930  1.00  2.030          C  
ATOM   3277  CG2 VAL A 211      19.482  57.038 -26.782  1.00  2.030          C  
ATOM   3278  H   VAL A 211      19.316  59.370 -30.323  1.00  1.500          H  
ATOM   3279  HA  VAL A 211      18.364  56.796 -29.240  1.00  1.840          H  
ATOM   3280  HB  VAL A 211      20.627  56.730 -28.514  1.00  2.440          H  
ATOM   3281 1HG1 VAL A 211      21.779  58.388 -27.258  1.00  2.440          H  
ATOM   3282 2HG1 VAL A 211      21.400  58.968 -28.893  1.00  2.440          H  
ATOM   3283 3HG1 VAL A 211      20.476  59.520 -27.497  1.00  2.440          H  
ATOM   3284 1HG2 VAL A 211      20.281  56.834 -26.093  1.00  2.440          H  
ATOM   3285 2HG2 VAL A 211      18.871  57.833 -26.358  1.00  2.440          H  
ATOM   3286 3HG2 VAL A 211      18.872  56.142 -26.908  1.00  2.440          H  
ATOM   3287  N   SER A 212      16.715  58.326 -28.225  1.00  1.210          N  
ATOM   3288  CA  SER A 212      15.872  59.302 -27.575  1.00  1.540          C  
ATOM   3289  C   SER A 212      14.764  58.589 -26.836  1.00  1.310          C  
ATOM   3290  O   SER A 212      14.358  57.517 -27.262  1.00  1.250          O  
ATOM   3291  CB  SER A 212      15.295  60.255 -28.612  1.00  2.020          C  
ATOM   3292  OG  SER A 212      14.422  59.588 -29.477  1.00  2.020          O  
ATOM   3293  H   SER A 212      16.370  57.411 -28.480  1.00  1.450          H  
ATOM   3294  HA  SER A 212      16.495  59.865 -26.889  1.00  1.850          H  
ATOM   3295 1HB  SER A 212      14.765  61.064 -28.121  1.00  2.430          H  
ATOM   3296 2HB  SER A 212      16.105  60.705 -29.186  1.00  2.430          H  
ATOM   3297  HG  SER A 212      14.114  60.253 -30.107  1.00  2.430          H  
ATOM   3298  N   PRO A 213      14.197  59.157 -25.745  1.00  1.400          N  
ATOM   3299  CA  PRO A 213      13.048  58.617 -25.013  1.00  1.540          C  
ATOM   3300  C   PRO A 213      11.887  58.273 -25.948  1.00  1.460          C  
ATOM   3301  O   PRO A 213      11.175  57.292 -25.736  1.00  1.880          O  
ATOM   3302  CB  PRO A 213      12.690  59.783 -24.084  1.00  2.310          C  
ATOM   3303  CG  PRO A 213      14.014  60.477 -23.829  1.00  2.310          C  
ATOM   3304  CD  PRO A 213      14.757  60.400 -25.149  1.00  2.310          C  
ATOM   3305  HA  PRO A 213      13.362  57.737 -24.438  1.00  1.850          H  
ATOM   3306 1HB  PRO A 213      11.941  60.434 -24.559  1.00  2.770          H  
ATOM   3307 2HB  PRO A 213      12.232  59.393 -23.160  1.00  2.770          H  
ATOM   3308 1HG  PRO A 213      13.839  61.516 -23.499  1.00  2.770          H  
ATOM   3309 2HG  PRO A 213      14.551  59.974 -23.011  1.00  2.770          H  
ATOM   3310 1HD  PRO A 213      14.546  61.281 -25.771  1.00  2.770          H  
ATOM   3311 2HD  PRO A 213      15.825  60.294 -24.910  1.00  2.770          H  
ATOM   3312  N   GLU A 214      11.750  59.030 -27.034  1.00  1.410          N  
ATOM   3313  CA  GLU A 214      10.707  58.814 -28.022  1.00  1.610          C  
ATOM   3314  C   GLU A 214      10.794  57.422 -28.627  1.00  1.350          C  
ATOM   3315  O   GLU A 214       9.772  56.854 -29.026  1.00  1.300          O  
ATOM   3316  CB  GLU A 214      10.822  59.853 -29.133  1.00  2.170          C  
ATOM   3317  CG  GLU A 214      10.485  61.276 -28.712  1.00  2.170          C  
ATOM   3318  CD  GLU A 214      10.714  62.269 -29.816  1.00  2.170          C  
ATOM   3319  OE1 GLU A 214      11.244  61.883 -30.830  1.00  2.170          O  
ATOM   3320  OE2 GLU A 214      10.371  63.411 -29.642  1.00  2.170          O  
ATOM   3321  H   GLU A 214      12.338  59.843 -27.167  1.00  1.690          H  
ATOM   3322  HA  GLU A 214       9.739  58.918 -27.532  1.00  1.930          H  
ATOM   3323 1HB  GLU A 214      11.835  59.850 -29.521  1.00  2.610          H  
ATOM   3324 2HB  GLU A 214      10.160  59.580 -29.955  1.00  2.610          H  
ATOM   3325 1HG  GLU A 214       9.439  61.316 -28.411  1.00  2.610          H  
ATOM   3326 2HG  GLU A 214      11.094  61.545 -27.852  1.00  2.610          H  
ATOM   3327  N   ALA A 215      12.013  56.897 -28.750  1.00  1.260          N  
ATOM   3328  CA  ALA A 215      12.237  55.588 -29.309  1.00  1.120          C  
ATOM   3329  C   ALA A 215      11.543  54.522 -28.485  1.00  0.900          C  
ATOM   3330  O   ALA A 215      11.058  53.532 -29.042  1.00  0.790          O  
ATOM   3331  CB  ALA A 215      13.720  55.291 -29.385  1.00  1.620          C  
ATOM   3332  H   ALA A 215      12.833  57.399 -28.403  1.00  1.510          H  
ATOM   3333  HA  ALA A 215      11.816  55.575 -30.316  1.00  1.340          H  
ATOM   3334 1HB  ALA A 215      13.867  54.323 -29.827  1.00  1.950          H  
ATOM   3335 2HB  ALA A 215      14.209  56.049 -29.992  1.00  1.950          H  
ATOM   3336 3HB  ALA A 215      14.140  55.298 -28.383  1.00  1.950          H  
ATOM   3337  N   LYS A 216      11.461  54.689 -27.142  1.00  0.920          N  
ATOM   3338  CA  LYS A 216      10.844  53.605 -26.408  1.00  0.850          C  
ATOM   3339  C   LYS A 216       9.377  53.677 -26.729  1.00  0.750          C  
ATOM   3340  O   LYS A 216       8.731  52.645 -26.850  1.00  0.780          O  
ATOM   3341  CB  LYS A 216      11.049  53.682 -24.875  1.00  1.220          C  
ATOM   3342  CG  LYS A 216      10.168  54.709 -24.101  1.00  1.220          C  
ATOM   3343  CD  LYS A 216      10.578  54.842 -22.640  1.00  1.220          C  
ATOM   3344  CE  LYS A 216       9.663  55.819 -21.889  1.00  1.220          C  
ATOM   3345  NZ  LYS A 216      10.172  56.131 -20.503  1.00  1.220          N  
ATOM   3346  H   LYS A 216      11.779  55.528 -26.656  1.00  1.100          H  
ATOM   3347  HA  LYS A 216      11.233  52.652 -26.768  1.00  1.020          H  
ATOM   3348 1HB  LYS A 216      10.860  52.699 -24.438  1.00  1.460          H  
ATOM   3349 2HB  LYS A 216      12.091  53.929 -24.667  1.00  1.460          H  
ATOM   3350 1HG  LYS A 216      10.178  55.656 -24.546  1.00  1.460          H  
ATOM   3351 2HG  LYS A 216       9.141  54.358 -24.108  1.00  1.460          H  
ATOM   3352 1HD  LYS A 216      10.510  53.863 -22.162  1.00  1.460          H  
ATOM   3353 2HD  LYS A 216      11.609  55.195 -22.572  1.00  1.460          H  
ATOM   3354 1HE  LYS A 216       9.585  56.746 -22.457  1.00  1.460          H  
ATOM   3355 2HE  LYS A 216       8.671  55.371 -21.806  1.00  1.460          H  
ATOM   3356 1HZ  LYS A 216       9.545  56.770 -20.049  1.00  1.460          H  
ATOM   3357 2HZ  LYS A 216      10.251  55.293 -19.931  1.00  1.460          H  
ATOM   3358 3HZ  LYS A 216      11.085  56.570 -20.584  1.00  1.460          H  
ATOM   3359  N   MET A 217       8.852  54.890 -26.941  1.00  0.770          N  
ATOM   3360  CA  MET A 217       7.427  54.981 -27.220  1.00  0.800          C  
ATOM   3361  C   MET A 217       7.086  54.346 -28.567  1.00  0.670          C  
ATOM   3362  O   MET A 217       6.089  53.625 -28.669  1.00  0.680          O  
ATOM   3363  CB  MET A 217       6.944  56.421 -27.137  1.00  1.110          C  
ATOM   3364  CG  MET A 217       7.024  57.021 -25.712  1.00  1.110          C  
ATOM   3365  SD  MET A 217       6.180  56.030 -24.414  1.00  1.110          S  
ATOM   3366  CE  MET A 217       4.456  56.062 -24.877  1.00  1.110          C  
ATOM   3367  H   MET A 217       9.455  55.713 -26.816  1.00  0.920          H  
ATOM   3368  HA  MET A 217       6.889  54.422 -26.478  1.00  0.960          H  
ATOM   3369 1HB  MET A 217       7.555  57.040 -27.790  1.00  1.330          H  
ATOM   3370 2HB  MET A 217       5.918  56.488 -27.495  1.00  1.330          H  
ATOM   3371 1HG  MET A 217       8.076  57.116 -25.435  1.00  1.330          H  
ATOM   3372 2HG  MET A 217       6.588  58.018 -25.718  1.00  1.330          H  
ATOM   3373 1HE  MET A 217       3.877  55.497 -24.147  1.00  1.330          H  
ATOM   3374 2HE  MET A 217       4.103  57.095 -24.899  1.00  1.330          H  
ATOM   3375 3HE  MET A 217       4.330  55.612 -25.862  1.00  1.330          H  
ATOM   3376  N   GLU A 218       7.938  54.548 -29.585  1.00  0.670          N  
ATOM   3377  CA  GLU A 218       7.657  53.944 -30.890  1.00  0.670          C  
ATOM   3378  C   GLU A 218       7.673  52.420 -30.814  1.00  0.620          C  
ATOM   3379  O   GLU A 218       6.855  51.744 -31.448  1.00  0.710          O  
ATOM   3380  CB  GLU A 218       8.671  54.383 -31.953  1.00  0.940          C  
ATOM   3381  CG  GLU A 218       8.568  55.822 -32.413  1.00  0.940          C  
ATOM   3382  CD  GLU A 218       9.608  56.157 -33.458  1.00  0.940          C  
ATOM   3383  OE1 GLU A 218      10.607  55.478 -33.510  1.00  0.940          O  
ATOM   3384  OE2 GLU A 218       9.399  57.078 -34.207  1.00  0.940          O  
ATOM   3385  H   GLU A 218       8.737  55.180 -29.450  1.00  0.800          H  
ATOM   3386  HA  GLU A 218       6.662  54.261 -31.207  1.00  0.800          H  
ATOM   3387 1HB  GLU A 218       9.679  54.229 -31.565  1.00  1.130          H  
ATOM   3388 2HB  GLU A 218       8.558  53.757 -32.830  1.00  1.130          H  
ATOM   3389 1HG  GLU A 218       7.575  55.993 -32.828  1.00  1.130          H  
ATOM   3390 2HG  GLU A 218       8.694  56.479 -31.551  1.00  1.130          H  
ATOM   3391  N   SER A 219       8.623  51.874 -30.052  1.00  0.580          N  
ATOM   3392  CA  SER A 219       8.736  50.432 -29.875  1.00  0.620          C  
ATOM   3393  C   SER A 219       7.527  49.877 -29.119  1.00  0.580          C  
ATOM   3394  O   SER A 219       6.921  48.873 -29.526  1.00  0.620          O  
ATOM   3395  CB  SER A 219      10.007  50.098 -29.136  1.00  0.850          C  
ATOM   3396  OG  SER A 219      10.152  48.720 -28.978  1.00  0.850          O  
ATOM   3397  H   SER A 219       9.314  52.487 -29.603  1.00  0.700          H  
ATOM   3398  HA  SER A 219       8.772  49.965 -30.859  1.00  0.740          H  
ATOM   3399 1HB  SER A 219      10.842  50.482 -29.661  1.00  1.020          H  
ATOM   3400 2HB  SER A 219       9.993  50.592 -28.173  1.00  1.020          H  
ATOM   3401  HG  SER A 219      10.986  48.593 -28.524  1.00  1.020          H  
ATOM   3402  N   LEU A 220       7.140  50.566 -28.038  1.00  0.580          N  
ATOM   3403  CA  LEU A 220       6.020  50.173 -27.200  1.00  0.650          C  
ATOM   3404  C   LEU A 220       4.713  50.123 -27.952  1.00  0.680          C  
ATOM   3405  O   LEU A 220       3.938  49.193 -27.772  1.00  0.760          O  
ATOM   3406  CB  LEU A 220       5.874  51.167 -26.049  1.00  0.880          C  
ATOM   3407  CG  LEU A 220       6.935  51.121 -24.971  1.00  0.880          C  
ATOM   3408  CD1 LEU A 220       6.864  52.344 -24.181  1.00  0.880          C  
ATOM   3409  CD2 LEU A 220       6.686  49.966 -24.059  1.00  0.880          C  
ATOM   3410  H   LEU A 220       7.680  51.391 -27.756  1.00  0.700          H  
ATOM   3411  HA  LEU A 220       6.231  49.178 -26.814  1.00  0.780          H  
ATOM   3412 1HB  LEU A 220       5.885  52.169 -26.473  1.00  1.060          H  
ATOM   3413 2HB  LEU A 220       4.905  51.013 -25.580  1.00  1.060          H  
ATOM   3414  HG  LEU A 220       7.903  51.022 -25.413  1.00  1.060          H  
ATOM   3415 1HD1 LEU A 220       7.614  52.320 -23.426  1.00  1.060          H  
ATOM   3416 2HD1 LEU A 220       7.044  53.175 -24.797  1.00  1.060          H  
ATOM   3417 3HD1 LEU A 220       5.877  52.428 -23.744  1.00  1.060          H  
ATOM   3418 1HD2 LEU A 220       7.444  49.948 -23.302  1.00  1.060          H  
ATOM   3419 2HD2 LEU A 220       5.718  50.069 -23.591  1.00  1.060          H  
ATOM   3420 3HD2 LEU A 220       6.722  49.053 -24.618  1.00  1.060          H  
ATOM   3421  N   GLU A 221       4.463  51.063 -28.862  1.00  0.710          N  
ATOM   3422  CA  GLU A 221       3.188  51.025 -29.573  1.00  0.820          C  
ATOM   3423  C   GLU A 221       2.987  49.694 -30.310  1.00  0.810          C  
ATOM   3424  O   GLU A 221       1.870  49.171 -30.353  1.00  1.020          O  
ATOM   3425  CB  GLU A 221       3.095  52.185 -30.569  1.00  1.100          C  
ATOM   3426  CG  GLU A 221       2.906  53.565 -29.939  1.00  1.100          C  
ATOM   3427  CD  GLU A 221       2.935  54.686 -30.954  1.00  1.100          C  
ATOM   3428  OE1 GLU A 221       3.234  54.422 -32.098  1.00  1.100          O  
ATOM   3429  OE2 GLU A 221       2.665  55.803 -30.583  1.00  1.100          O  
ATOM   3430  H   GLU A 221       5.110  51.853 -28.980  1.00  0.850          H  
ATOM   3431  HA  GLU A 221       2.388  51.132 -28.842  1.00  0.980          H  
ATOM   3432 1HB  GLU A 221       4.017  52.220 -31.156  1.00  1.320          H  
ATOM   3433 2HB  GLU A 221       2.273  52.009 -31.260  1.00  1.320          H  
ATOM   3434 1HG  GLU A 221       1.946  53.582 -29.427  1.00  1.320          H  
ATOM   3435 2HG  GLU A 221       3.677  53.730 -29.198  1.00  1.320          H  
ATOM   3436  N   PHE A 222       4.056  49.141 -30.881  1.00  0.710          N  
ATOM   3437  CA  PHE A 222       3.971  47.857 -31.571  1.00  0.730          C  
ATOM   3438  C   PHE A 222       3.855  46.704 -30.559  1.00  0.720          C  
ATOM   3439  O   PHE A 222       2.998  45.815 -30.676  1.00  1.010          O  
ATOM   3440  CB  PHE A 222       5.220  47.592 -32.414  1.00  1.010          C  
ATOM   3441  CG  PHE A 222       5.170  46.314 -33.281  1.00  1.010          C  
ATOM   3442  CD1 PHE A 222       4.869  46.407 -34.628  1.00  1.010          C  
ATOM   3443  CD2 PHE A 222       5.391  45.030 -32.753  1.00  1.010          C  
ATOM   3444  CE1 PHE A 222       4.826  45.281 -35.425  1.00  1.010          C  
ATOM   3445  CE2 PHE A 222       5.343  43.920 -33.548  1.00  1.010          C  
ATOM   3446  CZ  PHE A 222       5.067  44.042 -34.886  1.00  1.010          C  
ATOM   3447  H   PHE A 222       4.946  49.630 -30.814  1.00  0.850          H  
ATOM   3448  HA  PHE A 222       3.088  47.857 -32.211  1.00  0.880          H  
ATOM   3449 1HB  PHE A 222       5.386  48.439 -33.077  1.00  1.220          H  
ATOM   3450 2HB  PHE A 222       6.085  47.537 -31.760  1.00  1.220          H  
ATOM   3451  HD1 PHE A 222       4.682  47.388 -35.066  1.00  1.220          H  
ATOM   3452  HD2 PHE A 222       5.620  44.910 -31.696  1.00  1.220          H  
ATOM   3453  HE1 PHE A 222       4.603  45.378 -36.485  1.00  1.220          H  
ATOM   3454  HE2 PHE A 222       5.538  42.937 -33.121  1.00  1.220          H  
ATOM   3455  HZ  PHE A 222       5.040  43.157 -35.518  1.00  1.220          H  
ATOM   3456  N   ILE A 223       4.770  46.701 -29.584  1.00  0.590          N  
ATOM   3457  CA  ILE A 223       4.907  45.577 -28.665  1.00  0.580          C  
ATOM   3458  C   ILE A 223       3.803  45.485 -27.633  1.00  0.550          C  
ATOM   3459  O   ILE A 223       3.283  44.390 -27.399  1.00  0.600          O  
ATOM   3460  CB  ILE A 223       6.228  45.651 -27.910  1.00  0.820          C  
ATOM   3461  CG1 ILE A 223       7.337  45.552 -28.881  1.00  0.820          C  
ATOM   3462  CG2 ILE A 223       6.293  44.404 -26.974  1.00  0.820          C  
ATOM   3463  CD1 ILE A 223       8.628  45.951 -28.347  1.00  0.820          C  
ATOM   3464  H   ILE A 223       5.421  47.493 -29.515  1.00  0.710          H  
ATOM   3465  HA  ILE A 223       4.893  44.661 -29.252  1.00  0.700          H  
ATOM   3466  HB  ILE A 223       6.316  46.586 -27.354  1.00  0.980          H  
ATOM   3467 1HG1 ILE A 223       7.408  44.550 -29.232  1.00  0.980          H  
ATOM   3468 2HG1 ILE A 223       7.116  46.198 -29.714  1.00  0.980          H  
ATOM   3469 1HG2 ILE A 223       7.215  44.360 -26.451  1.00  0.980          H  
ATOM   3470 2HG2 ILE A 223       5.491  44.408 -26.241  1.00  0.980          H  
ATOM   3471 3HG2 ILE A 223       6.206  43.520 -27.590  1.00  0.980          H  
ATOM   3472 1HD1 ILE A 223       9.353  45.874 -29.139  1.00  0.980          H  
ATOM   3473 2HD1 ILE A 223       8.562  46.982 -28.024  1.00  0.980          H  
ATOM   3474 3HD1 ILE A 223       8.925  45.338 -27.521  1.00  0.980          H  
ATOM   3475  N   VAL A 224       3.487  46.603 -26.976  1.00  0.520          N  
ATOM   3476  CA  VAL A 224       2.489  46.613 -25.928  1.00  0.560          C  
ATOM   3477  C   VAL A 224       1.169  46.208 -26.517  1.00  0.540          C  
ATOM   3478  O   VAL A 224       0.467  45.397 -25.931  1.00  0.570          O  
ATOM   3479  CB  VAL A 224       2.372  47.992 -25.254  1.00  0.770          C  
ATOM   3480  CG1 VAL A 224       1.184  48.025 -24.312  1.00  0.770          C  
ATOM   3481  CG2 VAL A 224       3.633  48.263 -24.502  1.00  0.770          C  
ATOM   3482  H   VAL A 224       3.929  47.478 -27.237  1.00  0.620          H  
ATOM   3483  HA  VAL A 224       2.776  45.893 -25.167  1.00  0.670          H  
ATOM   3484  HB  VAL A 224       2.217  48.758 -26.010  1.00  0.920          H  
ATOM   3485 1HG1 VAL A 224       1.121  49.007 -23.845  1.00  0.920          H  
ATOM   3486 2HG1 VAL A 224       0.274  47.842 -24.869  1.00  0.920          H  
ATOM   3487 3HG1 VAL A 224       1.302  47.263 -23.542  1.00  0.920          H  
ATOM   3488 1HG2 VAL A 224       3.562  49.237 -24.028  1.00  0.920          H  
ATOM   3489 2HG2 VAL A 224       3.779  47.495 -23.743  1.00  0.920          H  
ATOM   3490 3HG2 VAL A 224       4.460  48.253 -25.198  1.00  0.920          H  
ATOM   3491  N   GLY A 225       0.826  46.723 -27.688  1.00  0.550          N  
ATOM   3492  CA  GLY A 225      -0.421  46.333 -28.319  1.00  0.600          C  
ATOM   3493  C   GLY A 225      -0.530  44.806 -28.364  1.00  0.560          C  
ATOM   3494  O   GLY A 225      -1.538  44.246 -27.916  1.00  0.620          O  
ATOM   3495  H   GLY A 225       1.424  47.410 -28.137  1.00  0.660          H  
ATOM   3496 1HA  GLY A 225      -1.260  46.751 -27.762  1.00  0.720          H  
ATOM   3497 2HA  GLY A 225      -0.457  46.740 -29.329  1.00  0.720          H  
ATOM   3498  N   ARG A 226       0.495  44.128 -28.915  1.00  0.520          N  
ATOM   3499  CA  ARG A 226       0.459  42.666 -28.979  1.00  0.520          C  
ATOM   3500  C   ARG A 226       0.296  42.040 -27.591  1.00  0.480          C  
ATOM   3501  O   ARG A 226      -0.520  41.132 -27.407  1.00  0.530          O  
ATOM   3502  CB  ARG A 226       1.719  42.098 -29.618  1.00  0.730          C  
ATOM   3503  CG  ARG A 226       1.694  40.559 -29.800  1.00  0.730          C  
ATOM   3504  CD  ARG A 226       2.979  40.000 -30.339  1.00  0.730          C  
ATOM   3505  NE  ARG A 226       3.241  40.415 -31.710  1.00  0.730          N  
ATOM   3506  CZ  ARG A 226       2.718  39.822 -32.811  1.00  0.730          C  
ATOM   3507  NH1 ARG A 226       1.897  38.790 -32.698  1.00  0.730          N  
ATOM   3508  NH2 ARG A 226       3.031  40.279 -34.013  1.00  0.730          N  
ATOM   3509  H   ARG A 226       1.297  44.645 -29.302  1.00  0.620          H  
ATOM   3510  HA  ARG A 226      -0.394  42.374 -29.589  1.00  0.620          H  
ATOM   3511 1HB  ARG A 226       1.863  42.552 -30.597  1.00  0.870          H  
ATOM   3512 2HB  ARG A 226       2.578  42.363 -29.014  1.00  0.870          H  
ATOM   3513 1HG  ARG A 226       1.474  40.070 -28.867  1.00  0.870          H  
ATOM   3514 2HG  ARG A 226       0.901  40.311 -30.504  1.00  0.870          H  
ATOM   3515 1HD  ARG A 226       3.803  40.350 -29.725  1.00  0.870          H  
ATOM   3516 2HD  ARG A 226       2.953  38.909 -30.296  1.00  0.870          H  
ATOM   3517  HE  ARG A 226       3.869  41.200 -31.848  1.00  0.870          H  
ATOM   3518 1HH1 ARG A 226       1.644  38.425 -31.781  1.00  0.870          H  
ATOM   3519 2HH1 ARG A 226       1.512  38.356 -33.524  1.00  0.870          H  
ATOM   3520 1HH2 ARG A 226       3.659  41.067 -34.107  1.00  0.870          H  
ATOM   3521 2HH2 ARG A 226       2.644  39.845 -34.839  1.00  0.870          H  
ATOM   3522  N   LEU A 227       1.056  42.539 -26.617  1.00  0.430          N  
ATOM   3523  CA  LEU A 227       1.023  42.022 -25.259  1.00  0.470          C  
ATOM   3524  C   LEU A 227      -0.363  42.151 -24.642  1.00  0.540          C  
ATOM   3525  O   LEU A 227      -0.875  41.189 -24.072  1.00  0.590          O  
ATOM   3526  CB  LEU A 227       2.081  42.798 -24.444  1.00  0.640          C  
ATOM   3527  CG  LEU A 227       2.299  42.506 -22.953  1.00  0.640          C  
ATOM   3528  CD1 LEU A 227       2.748  41.051 -22.738  1.00  0.640          C  
ATOM   3529  CD2 LEU A 227       3.366  43.492 -22.449  1.00  0.640          C  
ATOM   3530  H   LEU A 227       1.724  43.285 -26.848  1.00  0.520          H  
ATOM   3531  HA  LEU A 227       1.266  40.972 -25.290  1.00  0.560          H  
ATOM   3532 1HB  LEU A 227       3.028  42.704 -24.944  1.00  0.770          H  
ATOM   3533 2HB  LEU A 227       1.802  43.839 -24.495  1.00  0.770          H  
ATOM   3534  HG  LEU A 227       1.374  42.662 -22.410  1.00  0.770          H  
ATOM   3535 1HD1 LEU A 227       2.904  40.866 -21.673  1.00  0.770          H  
ATOM   3536 2HD1 LEU A 227       1.974  40.389 -23.102  1.00  0.770          H  
ATOM   3537 3HD1 LEU A 227       3.675  40.864 -23.275  1.00  0.770          H  
ATOM   3538 1HD2 LEU A 227       3.545  43.328 -21.383  1.00  0.770          H  
ATOM   3539 2HD2 LEU A 227       4.294  43.342 -23.001  1.00  0.770          H  
ATOM   3540 3HD2 LEU A 227       3.016  44.515 -22.606  1.00  0.770          H  
ATOM   3541  N   GLN A 228      -0.987  43.317 -24.772  1.00  0.600          N  
ATOM   3542  CA  GLN A 228      -2.302  43.536 -24.195  1.00  0.730          C  
ATOM   3543  C   GLN A 228      -3.334  42.630 -24.827  1.00  0.750          C  
ATOM   3544  O   GLN A 228      -4.151  42.031 -24.123  1.00  0.810          O  
ATOM   3545  CB  GLN A 228      -2.737  44.985 -24.396  1.00  0.970          C  
ATOM   3546  CG  GLN A 228      -1.969  45.999 -23.581  1.00  0.970          C  
ATOM   3547  CD  GLN A 228      -2.355  47.410 -23.958  1.00  0.970          C  
ATOM   3548  OE1 GLN A 228      -2.907  47.629 -25.040  1.00  0.970          O  
ATOM   3549  NE2 GLN A 228      -2.074  48.367 -23.084  1.00  0.970          N  
ATOM   3550  H   GLN A 228      -0.508  44.072 -25.261  1.00  0.720          H  
ATOM   3551  HA  GLN A 228      -2.256  43.317 -23.132  1.00  0.880          H  
ATOM   3552 1HB  GLN A 228      -2.604  45.243 -25.452  1.00  1.160          H  
ATOM   3553 2HB  GLN A 228      -3.796  45.084 -24.165  1.00  1.160          H  
ATOM   3554 1HG  GLN A 228      -2.193  45.849 -22.527  1.00  1.160          H  
ATOM   3555 2HG  GLN A 228      -0.906  45.862 -23.760  1.00  1.160          H  
ATOM   3556 1HE2 GLN A 228      -2.311  49.319 -23.289  1.00  1.160          H  
ATOM   3557 2HE2 GLN A 228      -1.624  48.142 -22.220  1.00  1.160          H  
ATOM   3558  N   ASN A 229      -3.263  42.466 -26.144  1.00  0.730          N  
ATOM   3559  CA  ASN A 229      -4.244  41.643 -26.808  1.00  0.810          C  
ATOM   3560  C   ASN A 229      -4.113  40.190 -26.403  1.00  0.770          C  
ATOM   3561  O   ASN A 229      -5.113  39.557 -26.055  1.00  0.830          O  
ATOM   3562  CB  ASN A 229      -4.103  41.781 -28.307  1.00  1.100          C  
ATOM   3563  CG  ASN A 229      -4.577  43.112 -28.810  1.00  1.100          C  
ATOM   3564  OD1 ASN A 229      -5.345  43.823 -28.149  1.00  1.100          O  
ATOM   3565  ND2 ASN A 229      -4.130  43.473 -29.981  1.00  1.100          N  
ATOM   3566  H   ASN A 229      -2.570  42.993 -26.685  1.00  0.880          H  
ATOM   3567  HA  ASN A 229      -5.237  41.977 -26.509  1.00  0.970          H  
ATOM   3568 1HB  ASN A 229      -3.049  41.663 -28.576  1.00  1.320          H  
ATOM   3569 2HB  ASN A 229      -4.661  40.987 -28.803  1.00  1.320          H  
ATOM   3570 1HD2 ASN A 229      -4.405  44.351 -30.371  1.00  1.320          H  
ATOM   3571 2HD2 ASN A 229      -3.509  42.876 -30.486  1.00  1.320          H  
ATOM   3572  N   GLU A 230      -2.887  39.662 -26.404  1.00  0.690          N  
ATOM   3573  CA  GLU A 230      -2.703  38.266 -26.055  1.00  0.690          C  
ATOM   3574  C   GLU A 230      -3.041  38.011 -24.579  1.00  0.690          C  
ATOM   3575  O   GLU A 230      -3.616  36.967 -24.252  1.00  0.740          O  
ATOM   3576  CB  GLU A 230      -1.301  37.800 -26.456  1.00  0.970          C  
ATOM   3577  CG  GLU A 230      -1.100  37.719 -27.995  1.00  0.970          C  
ATOM   3578  CD  GLU A 230       0.264  37.214 -28.435  1.00  0.970          C  
ATOM   3579  OE1 GLU A 230       1.082  36.958 -27.593  1.00  0.970          O  
ATOM   3580  OE2 GLU A 230       0.480  37.080 -29.622  1.00  0.970          O  
ATOM   3581  H   GLU A 230      -2.078  40.231 -26.679  1.00  0.830          H  
ATOM   3582  HA  GLU A 230      -3.401  37.681 -26.655  1.00  0.830          H  
ATOM   3583 1HB  GLU A 230      -0.574  38.515 -26.085  1.00  1.160          H  
ATOM   3584 2HB  GLU A 230      -1.090  36.827 -26.023  1.00  1.160          H  
ATOM   3585 1HG  GLU A 230      -1.870  37.064 -28.409  1.00  1.160          H  
ATOM   3586 2HG  GLU A 230      -1.257  38.715 -28.410  1.00  1.160          H  
ATOM   3587  N   LEU A 231      -2.710  38.953 -23.683  1.00  0.650          N  
ATOM   3588  CA  LEU A 231      -3.049  38.768 -22.283  1.00  0.680          C  
ATOM   3589  C   LEU A 231      -4.567  38.690 -22.124  1.00  0.760          C  
ATOM   3590  O   LEU A 231      -5.077  37.820 -21.411  1.00  0.810          O  
ATOM   3591  CB  LEU A 231      -2.502  39.947 -21.452  1.00  0.940          C  
ATOM   3592  CG  LEU A 231      -0.964  40.033 -21.225  1.00  0.940          C  
ATOM   3593  CD1 LEU A 231      -0.629  41.395 -20.667  1.00  0.940          C  
ATOM   3594  CD2 LEU A 231      -0.522  39.002 -20.229  1.00  0.940          C  
ATOM   3595  H   LEU A 231      -2.198  39.793 -23.968  1.00  0.780          H  
ATOM   3596  HA  LEU A 231      -2.615  37.832 -21.940  1.00  0.820          H  
ATOM   3597 1HB  LEU A 231      -2.792  40.864 -21.968  1.00  1.130          H  
ATOM   3598 2HB  LEU A 231      -2.977  39.953 -20.494  1.00  1.130          H  
ATOM   3599  HG  LEU A 231      -0.446  39.878 -22.156  1.00  1.130          H  
ATOM   3600 1HD1 LEU A 231       0.444  41.463 -20.499  1.00  1.130          H  
ATOM   3601 2HD1 LEU A 231      -0.934  42.161 -21.377  1.00  1.130          H  
ATOM   3602 3HD1 LEU A 231      -1.151  41.542 -19.724  1.00  1.130          H  
ATOM   3603 1HD2 LEU A 231       0.552  39.090 -20.066  1.00  1.130          H  
ATOM   3604 2HD2 LEU A 231      -1.014  39.184 -19.323  1.00  1.130          H  
ATOM   3605 3HD2 LEU A 231      -0.758  38.005 -20.578  1.00  1.130          H  
ATOM   3606  N   LEU A 232      -5.311  39.559 -22.815  1.00  0.800          N  
ATOM   3607  CA  LEU A 232      -6.762  39.503 -22.700  1.00  0.900          C  
ATOM   3608  C   LEU A 232      -7.331  38.204 -23.270  1.00  0.940          C  
ATOM   3609  O   LEU A 232      -8.192  37.574 -22.647  1.00  0.980          O  
ATOM   3610  CB  LEU A 232      -7.384  40.705 -23.425  1.00  1.220          C  
ATOM   3611  CG  LEU A 232      -7.165  42.109 -22.776  1.00  1.220          C  
ATOM   3612  CD1 LEU A 232      -7.619  43.181 -23.758  1.00  1.220          C  
ATOM   3613  CD2 LEU A 232      -7.964  42.225 -21.468  1.00  1.220          C  
ATOM   3614  H   LEU A 232      -4.868  40.295 -23.378  1.00  0.960          H  
ATOM   3615  HA  LEU A 232      -7.017  39.539 -21.647  1.00  1.080          H  
ATOM   3616 1HB  LEU A 232      -6.956  40.743 -24.431  1.00  1.460          H  
ATOM   3617 2HB  LEU A 232      -8.455  40.538 -23.517  1.00  1.460          H  
ATOM   3618  HG  LEU A 232      -6.108  42.255 -22.569  1.00  1.460          H  
ATOM   3619 1HD1 LEU A 232      -7.459  44.166 -23.321  1.00  1.460          H  
ATOM   3620 2HD1 LEU A 232      -7.037  43.096 -24.679  1.00  1.460          H  
ATOM   3621 3HD1 LEU A 232      -8.676  43.051 -23.982  1.00  1.460          H  
ATOM   3622 1HD2 LEU A 232      -7.803  43.213 -21.039  1.00  1.460          H  
ATOM   3623 2HD2 LEU A 232      -9.025  42.088 -21.675  1.00  1.460          H  
ATOM   3624 3HD2 LEU A 232      -7.638  41.476 -20.753  1.00  1.460          H  
ATOM   3625  N   GLU A 233      -6.800  37.746 -24.411  1.00  0.940          N  
ATOM   3626  CA  GLU A 233      -7.275  36.519 -25.057  1.00  1.020          C  
ATOM   3627  C   GLU A 233      -7.108  35.303 -24.164  1.00  0.960          C  
ATOM   3628  O   GLU A 233      -7.960  34.414 -24.131  1.00  1.050          O  
ATOM   3629  CB  GLU A 233      -6.520  36.260 -26.364  1.00  1.400          C  
ATOM   3630  CG  GLU A 233      -6.851  37.192 -27.521  1.00  1.400          C  
ATOM   3631  CD  GLU A 233      -5.927  36.979 -28.695  1.00  1.400          C  
ATOM   3632  OE1 GLU A 233      -4.959  36.270 -28.530  1.00  1.400          O  
ATOM   3633  OE2 GLU A 233      -6.189  37.512 -29.747  1.00  1.400          O  
ATOM   3634  H   GLU A 233      -6.084  38.305 -24.890  1.00  1.130          H  
ATOM   3635  HA  GLU A 233      -8.334  36.639 -25.280  1.00  1.220          H  
ATOM   3636 1HB  GLU A 233      -5.451  36.343 -26.172  1.00  1.680          H  
ATOM   3637 2HB  GLU A 233      -6.710  35.240 -26.693  1.00  1.680          H  
ATOM   3638 1HG  GLU A 233      -7.873  36.994 -27.842  1.00  1.680          H  
ATOM   3639 2HG  GLU A 233      -6.804  38.220 -27.194  1.00  1.680          H  
ATOM   3640  N   GLN A 234      -6.025  35.283 -23.400  1.00  0.830          N  
ATOM   3641  CA  GLN A 234      -5.722  34.171 -22.519  1.00  0.820          C  
ATOM   3642  C   GLN A 234      -6.421  34.265 -21.160  1.00  0.820          C  
ATOM   3643  O   GLN A 234      -6.182  33.429 -20.286  1.00  0.860          O  
ATOM   3644  CB  GLN A 234      -4.208  34.031 -22.367  1.00  1.150          C  
ATOM   3645  CG  GLN A 234      -3.532  33.628 -23.678  1.00  1.150          C  
ATOM   3646  CD  GLN A 234      -2.034  33.512 -23.594  1.00  1.150          C  
ATOM   3647  OE1 GLN A 234      -1.470  33.077 -22.583  1.00  1.150          O  
ATOM   3648  NE2 GLN A 234      -1.372  33.897 -24.678  1.00  1.150          N  
ATOM   3649  H   GLN A 234      -5.339  36.040 -23.510  1.00  1.000          H  
ATOM   3650  HA  GLN A 234      -6.082  33.263 -23.000  1.00  0.980          H  
ATOM   3651 1HB  GLN A 234      -3.787  34.991 -22.050  1.00  1.380          H  
ATOM   3652 2HB  GLN A 234      -3.974  33.292 -21.604  1.00  1.380          H  
ATOM   3653 1HG  GLN A 234      -3.929  32.665 -23.987  1.00  1.380          H  
ATOM   3654 2HG  GLN A 234      -3.768  34.380 -24.432  1.00  1.380          H  
ATOM   3655 1HE2 GLN A 234      -0.372  33.844 -24.707  1.00  1.380          H  
ATOM   3656 2HE2 GLN A 234      -1.880  34.238 -25.474  1.00  1.380          H  
ATOM   3657  N   GLY A 235      -7.271  35.285 -20.970  1.00  0.840          N  
ATOM   3658  CA  GLY A 235      -8.003  35.455 -19.728  1.00  0.900          C  
ATOM   3659  C   GLY A 235      -7.148  36.018 -18.619  1.00  0.940          C  
ATOM   3660  O   GLY A 235      -7.442  35.819 -17.439  1.00  1.070          O  
ATOM   3661  H   GLY A 235      -7.446  35.959 -21.721  1.00  1.010          H  
ATOM   3662 1HA  GLY A 235      -8.844  36.125 -19.911  1.00  1.080          H  
ATOM   3663 2HA  GLY A 235      -8.419  34.497 -19.423  1.00  1.080          H  
ATOM   3664  N   TYR A 236      -6.093  36.730 -18.980  1.00  0.920          N  
ATOM   3665  CA  TYR A 236      -5.196  37.259 -18.000  1.00  1.110          C  
ATOM   3666  C   TYR A 236      -5.926  38.099 -17.025  1.00  1.340          C  
ATOM   3667  O   TYR A 236      -6.112  39.249 -17.403  1.00  1.380          O  
ATOM   3668  CB  TYR A 236      -4.089  38.064 -18.655  1.00  1.480          C  
ATOM   3669  CG  TYR A 236      -3.080  38.692 -17.730  1.00  1.480          C  
ATOM   3670  CD1 TYR A 236      -2.088  37.924 -17.130  1.00  1.480          C  
ATOM   3671  CD2 TYR A 236      -3.118  40.063 -17.517  1.00  1.480          C  
ATOM   3672  CE1 TYR A 236      -1.148  38.534 -16.321  1.00  1.480          C  
ATOM   3673  CE2 TYR A 236      -2.185  40.662 -16.717  1.00  1.480          C  
ATOM   3674  CZ  TYR A 236      -1.204  39.911 -16.120  1.00  1.480          C  
ATOM   3675  OH  TYR A 236      -0.266  40.528 -15.330  1.00  1.480          O  
ATOM   3676  H   TYR A 236      -5.884  36.938 -19.958  1.00  1.100          H  
ATOM   3677  HA  TYR A 236      -4.752  36.430 -17.449  1.00  1.330          H  
ATOM   3678 1HB  TYR A 236      -3.551  37.430 -19.361  1.00  1.770          H  
ATOM   3679 2HB  TYR A 236      -4.550  38.864 -19.216  1.00  1.770          H  
ATOM   3680  HD1 TYR A 236      -2.047  36.849 -17.302  1.00  1.770          H  
ATOM   3681  HD2 TYR A 236      -3.893  40.663 -17.994  1.00  1.770          H  
ATOM   3682  HE1 TYR A 236      -0.365  37.942 -15.850  1.00  1.770          H  
ATOM   3683  HE2 TYR A 236      -2.220  41.738 -16.556  1.00  1.770          H  
ATOM   3684  HH  TYR A 236       0.332  39.866 -14.974  1.00  1.770          H  
ATOM   3685  N   ARG A 237      -5.408  37.837 -15.845  1.00  1.590          N  
ATOM   3686  CA  ARG A 237      -6.131  38.179 -14.669  1.00  1.870          C  
ATOM   3687  C   ARG A 237      -5.122  38.861 -13.780  1.00  2.250          C  
ATOM   3688  O   ARG A 237      -5.240  40.053 -13.513  1.00  2.290          O  
ATOM   3689  OXT ARG A 237      -4.029  38.311 -13.649  1.00  2.810          O  
ATOM   3690  CB  ARG A 237      -6.713  36.953 -13.990  1.00  2.360          C  
ATOM   3691  CG  ARG A 237      -7.537  37.249 -12.752  1.00  2.360          C  
ATOM   3692  CD  ARG A 237      -8.164  36.027 -12.211  1.00  2.360          C  
ATOM   3693  NE  ARG A 237      -8.956  36.311 -11.017  1.00  2.360          N  
ATOM   3694  CZ  ARG A 237      -9.655  35.398 -10.307  1.00  2.360          C  
ATOM   3695  NH1 ARG A 237      -9.664  34.129 -10.669  1.00  2.360          N  
ATOM   3696  NH2 ARG A 237     -10.337  35.784  -9.239  1.00  2.360          N  
ATOM   3697  H   ARG A 237      -4.470  38.201 -15.753  1.00  1.910          H  
ATOM   3698  HA  ARG A 237      -6.932  38.876 -14.917  1.00  2.240          H  
ATOM   3699 1HB  ARG A 237      -7.348  36.417 -14.697  1.00  2.830          H  
ATOM   3700 2HB  ARG A 237      -5.905  36.282 -13.701  1.00  2.830          H  
ATOM   3701 1HG  ARG A 237      -6.893  37.675 -11.981  1.00  2.830          H  
ATOM   3702 2HG  ARG A 237      -8.323  37.960 -13.003  1.00  2.830          H  
ATOM   3703 1HD  ARG A 237      -8.819  35.597 -12.969  1.00  2.830          H  
ATOM   3704 2HD  ARG A 237      -7.384  35.313 -11.948  1.00  2.830          H  
ATOM   3705  HE  ARG A 237      -8.983  37.271 -10.696  1.00  2.830          H  
ATOM   3706 1HH1 ARG A 237      -9.148  33.829 -11.482  1.00  2.830          H  
ATOM   3707 2HH1 ARG A 237     -10.190  33.453 -10.133  1.00  2.830          H  
ATOM   3708 1HH2 ARG A 237     -10.332  36.756  -8.960  1.00  2.830          H  
ATOM   3709 2HH2 ARG A 237     -10.863  35.111  -8.701  1.00  2.830          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1430.78 175.793 1030.42 -81.1487 29.2168 51.5878 560.055 -586.614 -1.22859 -10.0261 -467.357 -54.2412 -189.632 -10.738 -24.9547 -21.6338 0 47.6475 7.77706 17.5697 114.016 189.677 -44.4044 30.948 -28.4764 7.43063 215.409 -473.681
GLY:NtermProteinFull_1 -0.51382 0.01052 0.3755 -0.00218 0 0 0.00615 -0.22418 -0 -0 -0.26949 0.07538 0 0 0 0 0 0.0104 0.00252 0 0 0 0 0 0.83697 0 0.01351 0.32127
LYS_2 -2.674 0.21174 1.81332 -0.29865 0.03281 0.13469 1.11661 -1.01579 -0 -0 -0.24059 0.07381 0 0 0 0 0 0.00305 0.00679 0.00671 1.90895 0 -0.06684 0 -1.5107 -0.13347 0.07617 -0.55538
GLU_3 -1.84912 0.08685 1.76304 -0.59907 0.24803 1.57848 0.38542 -0.90516 -0 -0 -0.40979 -3.19598 0 0 0 0 0 0.01938 -0.03789 0.01673 0 3.40385 -0.10684 0 -2.7348 -0.41773 0.24018 -2.51442
GLY_4 -3.08203 0.31997 3.7923 -0.00021 0 0 1.97357 -1.86757 -0.00715 -0.05315 -1.70569 -0.26096 0 0 0 0 0 0.00684 0.03605 0 0 0 0.67564 0 0.83697 -0.23313 0.40688 0.83833
LEU_5 -2.92313 0.18443 3.5923 -0.49768 0.24089 0.12772 1.92248 -1.69025 -0 -0 -1.92811 0.24486 0 0 0 0 0 0.0063 -0.06235 0.00755 0.29194 0 -0.27223 0 0.18072 -0.12339 0.35358 -0.34438
ASP_6 -2.81037 0.13008 3.39119 -0.11309 0.01041 0.34663 1.07151 -1.61752 -0 -0 -1.05401 -0.31428 0 0 0 0 0 0.00153 -0.06206 0.0057 0 1.73326 0.06311 0 -2.3716 -0.3748 0.22159 -1.7427
VAL_7 -5.27037 0.35549 4.391 -0.30465 0.18951 0.0681 2.48691 -2.43522 -0 -0 -1.61371 -0.21991 0 0 0 0 0 0.00414 -0.02438 0.00274 0.2617 0 -0.38658 0 1.9342 -0.20649 0.22284 -0.5447
VAL_8 -5.46417 0.16581 4.91828 -0.30381 0.17775 0.06833 2.36996 -2.81933 -0 -0 -2.20283 -0.1178 0 0 0 0 0 0.00568 0.00207 0 0.0933 0 -0.24158 0 1.9342 -0.08604 0.25354 -1.24664
THR_9 -5.49738 0.44549 6.50113 -0.19845 0.12828 0.06915 2.9095 -3.0686 -0.00715 -0.05315 -2.97236 -0.0183 0 0 0 0 0 0.00757 -0.01436 1e-05 0.05325 0 -0.01574 2.27638 -1.0874 0.03295 0.37664 -0.13254
ASP_10 -4.27314 0.11696 6.22775 -0.2263 0.00151 0.73947 2.62897 -2.80787 -0.02521 -0.23093 -3.03434 -0.0137 0 0 -0.58072 -0.59141 0 0.02075 0.18756 0.02633 0 3.29698 0.08313 0 -2.3716 -0.06725 0.38211 -0.51096
GLY_11 -2.89117 0.28377 4.09329 -5e-05 0 0 1.82019 -1.98126 -0.00145 -0.01429 -1.81097 -0.39573 0 0 0 0 0 0.02415 -0.07095 0 0 0 0.25404 0 0.83697 0.39254 0.19424 0.73334
ASN_12 -3.65489 0.20959 4.33701 -0.17384 0.02572 0.25732 2.1909 -2.15752 -0 -0 -1.81988 -0.30993 0 0 0 0 0 0.03293 -0.08156 4e-05 0 1.45421 0.1971 0 -0.93687 0.55093 0.27524 0.3965
GLU_13 -5.73422 0.59189 6.31286 -0.23938 0.04442 0.37968 2.85178 -2.93216 -0.02521 -0.23093 -2.7407 -0.63123 0 0 0 0 0 0.13699 -0.01742 0.11787 0 3.11594 -0.11684 0 -2.7348 0.02815 0.42884 -1.39446
GLN_14 -4.87318 0.37894 5.47334 -0.82076 0.14844 0.87523 2.64561 -2.55649 -0 -0 -2.59465 -1.00822 0 0 0 0 0 0.2691 -0.04748 0.02526 0 3.18576 -0.16645 0 -0.18838 -0.10186 0.29649 0.9407
VAL_15 -4.03894 0.4416 3.97377 -0.31821 0.28436 0.07372 2.26144 -2.09569 -0.00145 -0.01429 -1.63915 -0.25928 0 0 0 0 0 0.07113 -0.04688 0.00341 0.2167 0 -0.15052 0 1.9342 -0.27571 0.23695 0.65716
ILE_16 -4.62772 0.28869 4.40182 -0.50286 0.37589 0.10073 2.30492 -2.20101 -0 -0 -1.81613 -0.02457 0 0 0 0 0 0.02566 -0.06015 0.02466 0.57683 0 -0.43191 0 0.73287 -0.13306 0.32541 -0.63993
ARG_17 -6.39169 0.26782 7.62013 -0.52734 0.06977 0.27889 3.63718 -3.48621 -0 -0 -4.32858 0.25973 0 0 -0.58072 -0.59141 0 0.1151 0.01417 0.07687 1.90403 0 -0.0835 0 -1.2888 -0.12753 0.50127 -2.66084
ALA_18 -4.25684 0.21288 4.607 -0.02187 0 0 2.54943 -2.57691 -0 -0 -1.60727 -0.33916 0 0 0 0 0 0.01465 -0.01426 0 0 0 -0.16305 0 1.8394 -0.25649 0.46524 0.45277
ARG_19 -7.18486 0.37389 7.3089 -0.81551 0.21505 0.46478 3.7474 -3.52228 -0.00183 -0.0268 -4.44443 0.39345 0 0 -0.3011 -0.70243 0 0.03941 0.2316 0.26018 2.64135 0 -0.07816 0 -1.2888 -0.33627 0.36805 -2.65841
PHE_20 -4.73776 0.41698 4.51473 -1.11945 0.16721 0.47901 2.68458 -2.63421 -0 -0 -2.28601 0.03361 0 0 0 0 0 0.06319 -0.01013 0.12721 0 1.79542 -0.40564 0 1.0402 -0.19244 0.50031 0.43682
ALA_21 -4.95754 0.50979 4.39361 -0.0215 0 0 2.84945 -2.80454 -0 -0 -2.29898 -0.37362 0 0 0 0 0 0.05541 0.01592 0 0 0 -0.31678 0 1.8394 -0.21332 0.4697 -0.85297
ASP_22 -5.96612 0.4685 6.07466 -0.10558 0.00729 0.31846 2.91586 -3.16567 -0.00183 -0.0268 -2.50882 -0.40224 0 0 0 0 0 0.02651 0.04689 0.00755 0 1.69556 0.22853 0 -2.3716 -0.31163 0.42435 -2.64612
ALA_23 -5.36293 0.46905 4.35893 -0.02198 0 0 2.82738 -2.70736 -0 -0 -2.10385 -0.37308 0 0 0 0 0 0.05236 0.01482 0 0 0 -0.28617 0 1.8394 -0.32874 0.3385 -1.28365
ALA_24 -4.96742 0.33105 4.34002 -0.02032 0 0 2.78158 -2.74462 -0 -0 -2.19529 -0.36536 0 0 0 0 0 0.06739 0.01652 0 0 0 -0.22132 0 1.8394 -0.43304 0.26627 -1.30515
TYR_25 -6.06533 0.40834 5.62661 -0.5689 0.02479 0.26231 2.87519 -3.01928 -0 -0 -2.27171 -0.26903 0 0 0 0 0 0.01074 -0.0335 0.00634 0 2.44709 0.08584 0.00039 1.2797 -0.25208 0.26729 0.81481
PHE_26 -9.40472 0.87267 6.38083 -0.56133 0.2538 0.25614 2.85498 -3.54594 -0 -0 -2.65359 -0.15101 0 0 0 0 0 0.024 -0.01987 0.05924 0 3.29274 -0.1466 0 1.0402 -0.13075 0.58622 -0.99302
ILE_27 -8.49156 0.84611 4.4304 -0.69889 0.33119 0.257 2.7397 -2.85034 -0 -0 -2.19809 0.3539 0 0 0 0 0 0.12275 -0.06326 0.04225 1.27116 0 -0.23381 0 0.73287 -0.14594 1.08347 -2.47108
ARG_28 -5.87526 0.36741 5.79416 -0.7614 0.12821 0.50747 1.97817 -2.92741 -0 -0 -1.10163 0.32054 0 0 0 0 0 0.00316 0.04143 0.05687 1.44098 0 -0.11674 0 -1.2888 -0.30371 0.83386 -0.90269
GLU_29 -4.82398 0.32845 6.86231 -0.39628 0.03615 0.76383 3.08684 -2.90774 -0 -0 -4.18243 -0.38499 0 0 0 -0.59517 0 0.01937 0.01231 0.04736 0 3.27679 -0.25655 0 -2.7348 -0.34737 0.37938 -1.81653
ASP_30 -8.2854 0.66171 10.75 -0.08645 0.00051 0.25018 6.03806 -4.73222 -0 -0 -7.97333 -0.41027 0 0 -1.7249 -0.43286 0 0.04739 -0.00763 0.12443 0 2.03002 0.10441 0 -2.3716 -0.30946 0.73323 -5.59414
LEU_31 -6.37142 0.95384 3.39856 -0.51117 0.25153 0.15068 1.55396 -2.15199 -0 -0 -1.35068 0.18017 0 0 0 0 0 0.05679 -0.06387 0.41407 0.2522 0 0.01323 0 0.18072 -0.23723 0.88313 -2.39747
LYS_32 -4.53969 0.56743 5.50351 -0.47193 0.16397 0.2609 2.08016 -2.27891 -0 -0 -3.5794 -0.04557 0 0 0 -0.59517 0 0.01622 -0.04137 0.02202 2.70794 0 -0.0917 0 -1.5107 -0.30682 0.53387 -1.60524
HIS_D_33 -5.41669 0.96496 4.80346 -0.44207 0.0343 0.58378 2.44445 -2.47184 -0 -7e-05 -0.86604 -0.29603 0 0 0 0 0 0.023 0.09573 0.05357 0 1.45127 -0.76042 0 -0.45461 -0.45391 0.95301 0.24584
PRO_34 -6.4945 1.32824 4.9395 -0.10379 0 0.079 2.18532 -2.21179 -0 -0 -2.36823 0.35895 0 0 0 0 0 0.08593 -0.02174 0.13326 0.11128 0 -1.3019 0 -2.4119 0.35731 1.09515 -4.23989
LEU_35 -8.97392 1.65369 2.45292 -0.47656 0.20988 0.11462 2.85765 -2.60693 -0.00621 -0.08029 -1.26341 0.29949 0 0 0 0 0 0.02466 -0.02304 0.117 0.69328 0 -0.07539 0 0.18072 0.72308 0.86363 -3.31512
GLU_36 -5.97656 0.63121 6.05377 -0.54876 0.22272 1.49637 1.82297 -2.68299 -0.01074 -0.16486 -1.77116 -2.71154 0 0 0 -0.24172 0 0.12297 -0.0358 0.01963 0 3.38945 -0.23332 0 -2.7348 -0.12748 0.83361 -2.64702
TYR_37 -6.5889 1.0928 4.46237 -0.66167 0.08038 0.33979 1.93976 -2.22588 -0.00456 -0.0852 -1.7134 -0.20698 0 0 0 0 0 0.09838 0.34363 0.00979 0 2.43155 -0.02766 0.01106 1.2797 -0.3567 0.58596 0.80419
TYR_38 -12.6392 1.61949 6.98449 -0.60654 0.52721 0.28945 5.36561 -4.31864 -0.02356 -0.24276 -1.46787 -0.32993 0 0 0 0 0 0.00373 0.08039 0.00315 0 3.22591 -0.02798 0.10358 1.2797 -0.1441 0.83199 0.51409
LEU_39 -9.23103 2.05759 4.56583 -0.48152 0.30572 0.10609 3.04557 -3.1951 -0 -0 -1.95679 0.28879 0 0 0 0 0 0.01612 0.77384 0.03752 0.93164 0 -0.13349 0 0.18072 1.07445 2.21576 0.6017
PRO_40 -4.99882 1.23807 3.46668 -0.06722 0 0.04248 1.54806 -1.61948 -0 -0 -2.04701 0.58171 0 0 0 0 0 0.04609 -0.20529 0.23753 0.21037 0 -0.61247 0 -2.4119 1.27353 2.17092 -1.14675
ARG_41 -6.567 0.8363 6.21258 -0.72692 0.17706 0.46249 3.59679 -2.99654 -0 -0 -2.24319 0.38465 0 0 -0.15465 0 0 0.03782 -0.02791 0.14589 2.35839 0 -0.11042 0 -1.2888 -0.12423 0.75384 0.72613
LEU_42 -11.5683 1.44311 5.25576 -0.5207 0.14366 0.13684 3.64877 -3.59509 -0.01504 -0.09105 -3.43642 0.14851 0 0 0 0 0 0.01356 -0.05175 0.17403 0.15382 0 -0.112 0 0.18072 -0.46223 0.72927 -7.82454
SER_43 -4.53111 0.7463 4.89008 -0.03772 0.00049 0.05208 2.36974 -2.34789 -0 -0 -2.35856 -0.54234 0 0 -0.54569 0 0 0.00873 -0.06978 0.02865 0.16649 0 -0.28266 1.72665 -0.77834 -0.56755 0.79829 -1.27413
THR_44 -2.67561 0.28757 3.13622 -0.12697 0.09285 0.07013 1.53025 -1.52835 -0 -0 -0.93935 -1.03419 0 0 0 0 0 0.04189 -0.03086 0.02952 0.04881 0 -0.37515 2.25949 -1.0874 -0.58631 0.47681 -0.41067
LEU_45 -6.0249 0.55627 3.89777 -0.51014 0.19975 0.14677 2.09567 -2.14927 -0.03757 -0.2502 -1.86512 0.05959 0 0 0 0 0 0.00491 -0.00169 0.02289 0.69709 0 -0.03255 0 0.18072 -0.11806 0.38164 -2.74643
THR_46 -3.44006 0.33723 2.56379 -0.17815 0.08723 0.06469 1.0117 -1.59774 -0 -0 -1.12486 0.16684 0 0 0 0 0 0.01007 -0.09183 0.00683 0.0348 0 0.0626 2.3127 -1.0874 0.03168 0.3604 -0.4695
PHE_47 -5.46744 0.48285 2.8992 -0.7236 0.43222 0.30882 1.97896 -1.72014 -0 -0 -0.9805 -0.44963 0 0 0 0 0 0.04604 -0.02113 0.04095 0 4.29507 -0.21988 0 1.0402 0.05807 0.54941 2.5495
GLN_48 -6.55602 0.81049 4.69325 -0.23083 0.02529 0.16703 2.40786 -2.56274 -0 -0 -0.29133 -0.92587 0 0 0 0 0 0.03984 -0.01308 0.08567 0 3.58284 0.0539 0 -0.18838 0.20692 0.65808 1.96292
ALA_49 -1.18816 0.11851 1.12199 -0.02324 0 0 0.39839 -0.58734 -0 -0 0.44235 -0.38753 0 0 0 0 0 0.02935 -0.05236 0 0 0 -0.42131 0 1.8394 -0.19902 0.34514 1.43619
LYS_50 -3.57008 0.51972 2.68427 -0.34656 0.06775 0.2076 0.83792 -1.30207 -0 -0 -0.80412 -0.22505 0 0 0 0 0 0.02617 -0.04816 0.04011 1.78949 0 -0.0025 0 -1.5107 -0.44438 0.4389 -1.64168
LEU_51 -7.4227 1.26763 3.08444 -0.47379 0.2321 0.0879 2.6672 -2.35838 -0 -0 -0.88231 0.03273 0 0 0 0 0 0.02229 0.01797 0.01129 0.65597 0 0.06814 0 0.18072 -0.19565 1.0994 -1.90506
GLY_52 -2.04181 0.07825 2.46439 -0.00019 0 0 1.09143 -1.19429 -0.02253 -0.15915 -1.78476 -0.17 0 0 0 0 0 0.00851 -0.03292 0 0 0 -0.73391 0 0.83697 0.26267 0.83266 -0.56469
SER_53 -5.97992 0.77645 6.63012 -0.02475 0 0.05325 2.64842 -3.08213 -0 -0 -3.06547 -0.62176 0 0 -0.54569 0 0 0.02177 -0.02962 0.13078 0.15152 0 -0.49042 0.68305 -0.77834 0.0241 0.64562 -2.85305
MET_54 -8.40123 0.7248 5.82233 -0.44406 0.1598 0.16972 3.1588 -2.56316 -0 -0 -2.68607 -0.32508 0 0 0 0 0 0.02043 0.01893 0.04022 2.18688 0 -0.015 0 0.60916 -0.26966 1.02961 -0.76357
LEU_55 -9.65066 1.39 6.22324 -0.74745 0.51159 0.32715 2.54095 -3.61988 -0 -0 -1.71903 0.16538 0 0 0 0 0 0.02655 0.02737 0.03656 0.8685 0 -0.22737 0 0.18072 -0.08985 0.99506 -2.76118
ASP_56 -4.72756 0.2576 6.17049 -0.10376 0.00372 0.30885 2.22609 -2.81382 -0 -0 -2.1757 -0.44736 0 0 0 0 0 0.03037 0.0801 0.00039 0 1.68105 0.17001 0 -2.3716 -0.18678 0.66422 -1.23369
LYS_57 -8.45967 0.80226 10.2845 -0.39025 0.04314 0.20251 4.2903 -4.35247 -0.04039 -0.12094 -3.71802 -0.13617 0 0 0 -0.29832 0 0.01518 -0.02274 0.0187 2.04161 0 0.05524 0 -1.5107 -0.2341 0.33768 -1.19267
THR_58 -8.05414 0.88584 6.76226 -0.20442 0.11497 0.07187 3.99143 -3.47117 -0.00352 -0.05945 -3.71173 -0.01088 0 0 0 0 0 0.02277 0.1057 0.03682 0.11779 0 0.10166 2.25919 -1.0874 -0.08401 0.50015 -1.71628
HIS_D_59 -6.16217 0.49105 5.936 -0.36289 0.02644 0.34457 2.60608 -3.03931 -0 -0 -1.92453 -0.4855 0 0 0 0 0 0.0313 0.08016 0.00089 0 3.12337 0.02865 0 -0.45461 -0.06715 0.613 0.78534
ARG_60 -9.33594 0.71469 9.62607 -0.78881 0.0954 0.50014 3.86186 -4.36677 -0 -0 -5.2664 0.32055 0 0 0 -1.73258 0 0.01581 -0.01779 0.15053 1.4513 0 -0.13316 0 -1.2888 -0.34 0.68943 -5.84447
ILE_61 -9.07768 1.4785 5.29565 -0.68168 0.62612 0.15309 3.36665 -3.47956 -0.0054 -0.03302 -2.84645 0.32613 0 0 0 0 0 0.04898 -0.04265 0.08007 0.57353 0 -0.44029 0 0.73287 -0.25359 0.95601 -3.22271
GLU_62 -7.20451 0.62269 7.58689 -0.34765 0.18239 0.41585 3.55301 -3.41759 -0 -0 -4.02207 -0.64798 0 0 0 -0.47279 0 0.03827 -0.00929 0.05605 0 3.09733 -0.11617 0 -2.7348 -0.09301 0.87941 -2.63397
VAL_63 -5.2974 0.35966 5.2398 -0.3098 0.23796 0.07071 2.5931 -2.64827 -0 -0 -1.76841 -0.09409 0 0 0 0 0 0.01927 -0.04969 1e-05 0.04311 0 -0.32681 0 1.9342 -0.11141 0.41634 0.30827
LEU_64 -10.0547 1.12684 3.80355 -0.68718 0.17993 0.2501 3.07163 -3.3683 -0 -0 -2.23653 0.09319 0 0 0 0 0 0.01516 0.22566 0.19508 1.0118 0 -0.2529 0 0.18072 -0.15813 0.49878 -6.10531
VAL_65 -10.0786 2.11674 3.86758 -0.32004 0.24546 0.06908 3.30347 -3.48049 -0 -0 -2.38223 0.06926 0 0 0 0 0 0.03984 -0.01935 0.55822 0.04243 0 -0.23294 0 1.9342 -0.0771 0.82629 -3.51817
GLU_66 -5.41209 0.38129 5.78585 -0.3263 0.06004 0.37389 2.31313 -2.50518 -0.0054 -0.03302 -1.50731 -0.60712 0 0 0 0 0 0.07011 0.00485 0.01651 0 3.0925 -0.11298 0 -2.7348 -0.08227 0.53937 -0.68891
ARG_67 -6.23333 0.54858 5.4721 -0.6029 0.10689 0.3379 1.99619 -2.51304 -0 -0 -1.38365 0.22928 0 0 0 0 0 0.1781 -0.05662 0.01997 2.49333 0 -0.15299 0 -1.2888 -0.40332 0.25515 -0.99716
LEU_68 -10.4975 1.41165 3.06436 -0.50968 0.17648 0.13025 3.11205 -2.82714 -0.00859 -0.06854 -3.29862 0.2101 0 0 0 0 0 0.0588 -0.03989 0.15112 0.19774 0 -0.2079 0 0.18072 -0.44795 0.77374 -8.43883
ILE_69 -9.96025 2.84167 3.97078 -0.66853 0.51027 0.14266 3.67598 -3.25613 -0 -0 -3.44963 0.60539 0 0 0 0 0 0.08396 0.0331 0.04447 0.69209 0 -0.10904 0 0.73287 5.59934 2.68126 4.17027
PRO_70 -3.84292 1.1918 2.4769 -0.09207 0.00086 0.05407 0.53069 -1.11509 -0 -0 -0.39535 0.72532 0 0 0 0 0 0.23344 -0.04737 0.24252 0.65267 0 -0.21353 0 -2.4119 5.69026 2.64337 6.32368
MET_71 -6.87473 0.73773 2.86585 -0.34465 0.19866 0.0252 1.7586 -1.85502 -0.00026 -0.00614 -0.52567 -0.1166 0 0 0 0 0 0.21952 0.10289 0.05454 1.26841 0 0.01286 0 0.60916 -0.02802 0.79785 -1.0998
VAL_72 -5.27588 0.49624 0.44175 -0.30855 0.17511 0.0722 1.06996 -1.33442 -0 -0 -0.16217 -0.52336 0 0 0 0 0 0.23115 0.01714 0.0001 0.76114 0 -0.13061 0 1.9342 0.1059 0.52119 -1.9089
GLY_73 -2.02487 0.06143 2.07352 -6e-05 0 0 0.91344 -1.14517 -0.00859 -0.06854 -0.29761 -0.34212 0 0 0 0 0 0.09463 -0.14014 0 0 0 -1.54034 0 0.83697 0.46267 0.35742 -0.76736
LEU_74 -8.09584 1.71976 1.37113 -0.53009 0.41999 0.11141 1.0539 -1.88373 -0 -0 -1.02293 0.23939 0 0 0 0 0 0.05858 0.03844 0.09471 2.6663 0 -0.25992 0 0.18072 0.18731 0.54131 -3.10956
GLU_75 -4.66196 0.56228 6.17807 -0.46794 0.05786 0.71903 4.00757 -2.72057 -0 -0 -4.60689 -1.17614 0 0 -2.07598 0 0 0.02659 -0.00386 0.1633 0 5.21498 0.02907 0 -2.7348 -0.37212 0.735 -1.12651
ALA_76 -2.98796 0.45535 3.14257 -0.02292 0 0 2.16371 -1.76914 -0 -0 -1.83181 -0.38985 0 0 -1.08847 0 0 0.02714 0.08698 0 0 0 -0.42681 0 1.8394 -0.36107 0.32477 -0.8381
GLU_77 -2.96471 0.32987 3.2204 -0.21712 0.0291 0.30702 1.011 -1.55285 -0 -0 -0.11785 -0.60765 0 0 0 0 0 0.0345 -0.06026 0.00268 0 3.05824 -0.36217 0 -2.7348 -0.57152 0.14908 -1.04703
ASP_78 -6.01884 0.77894 6.5179 -0.10015 2e-05 0.29013 3.95539 -3.23973 -0.00805 -0.06024 -3.9071 -0.60564 0 0 -0.98751 0 0 0.02125 -0.04758 0.0181 0 2.26312 -0.30335 0 -2.3716 -0.50371 0.53616 -3.77249
ALA_79 -6.16917 1.06395 4.59376 -0.02233 0 0 3.04473 -3.11724 -0 -0 -2.45993 -0.37422 0 0 0 0 0 0.00872 0.0043 0 0 0 -0.22332 0 1.8394 -0.28062 0.78433 -1.30763
ALA_80 -4.02421 0.28828 4.26306 -0.02203 0 0 1.8095 -2.38544 -0 -0 -1.70576 -0.38596 0 0 0 0 0 0.0229 -0.04072 0 0 0 -0.26223 0 1.8394 -0.34814 0.39607 -0.55529
ALA_81 -5.41428 0.58655 3.35692 -0.0233 0 0 2.85808 -2.64204 -0 -0 -2.04292 -0.3631 0 0 0 0 0 0.0365 0.06281 0 0 0 -0.14595 0 1.8394 -0.43073 0.31866 -2.00339
VAL_82 -9.09755 2.20655 2.82507 -0.32955 0.47896 0.07643 3.50032 -3.23379 -0 -0 -2.4191 -0.45652 0 0 0 0 0 0.08676 -0.02609 1.12039 0.44547 0 -0.31783 0 1.9342 -0.22135 1.35249 -2.07514
ARG_83 -8.6948 0.57153 7.89518 -0.72876 0.07904 0.45414 2.98307 -3.76395 -0.00805 -0.06024 -2.66477 0.36287 0 0 0 0 0 0.01806 0.02979 0.06923 1.48612 0 -0.1391 0 -1.2888 -0.16796 1.43678 -2.13064
ARG_84 -8.45495 0.81848 8.43308 -0.91197 0.27212 0.6484 3.99342 -3.9036 -0 -0 -4.94732 0.18517 0 0 0 -1.14571 0 0.03463 0.02043 0.01342 2.65514 0 -0.01005 0 -1.2888 -0.22894 0.71178 -3.10526
ALA_85 -7.58352 0.91297 3.88754 -0.02412 0 0 3.36024 -3.25053 -0 -0 -2.69693 -0.3752 0 0 0 0 0 0.03666 -0.06813 0 0 0 -0.34334 0 1.8394 -0.40736 0.5368 -4.17552
ALA_86 -5.91052 0.67404 3.59931 -0.0214 0 0 2.70483 -2.70874 -0 -0 -2.33905 -0.36112 0 0 -0.60023 0 0 0.0206 0.11254 0 0 0 -0.31833 0 1.8394 -0.5722 0.3564 -3.52447
HIS_87 -8.42992 1.36662 6.70057 -0.3982 0.00594 0.421 4.03717 -3.72768 -0.00352 -0.05945 -3.98988 -0.40413 0 0 0 -0.47279 0 0.01429 0.01859 0.32154 0 2.89007 -0.1513 0 -0.45461 -0.21277 0.62475 -1.9037
LEU_88 -9.95064 2.08059 4.33181 -0.51621 0.26751 0.11842 2.81382 -3.20593 -0 -0 -2.01373 0.30247 0 0 0 0 0 0.05771 -0.02062 0.21177 0.30216 0 -0.29758 0 0.18072 -0.16771 1.16836 -4.33709
SER_89 -5.59616 0.49024 5.48884 -0.04053 0.00024 0.05847 2.91835 -2.60647 -0 -0 -3.54585 -0.62043 0 0 -1.0193 0 0 0.06308 -0.04095 0.2523 0.16146 0 -0.25396 1.83688 -0.77834 -0.49603 1.00522 -2.72295
LYS_90 -7.98259 0.8912 7.72418 -0.52822 0.2235 0.35938 3.99499 -3.32383 -0.0593 -0.26042 -4.21591 -0.06535 0 0 0 -0.58257 0 0.01899 -0.00095 0.01905 1.72835 0 -0.22453 0 -1.5107 -0.24222 0.53606 -3.5009
ALA_91 -6.865 0.80138 2.78538 -0.0222 0 0 2.9978 -2.70217 -0 -0 -1.39996 -0.36623 0 0 0 0 0 0.03769 -0.06918 0 0 0 -0.3925 0 1.8394 -0.28091 0.52409 -3.11241
ASP_92 -6.65591 0.74471 7.18912 -0.20558 0.00087 0.67614 3.49162 -3.46706 -0.03182 -0.21836 -3.83845 -0.06601 0 0 0 -0.95356 0 0.02231 -0.00727 0.11099 0 3.47053 -0.01806 0 -2.3716 -0.51293 0.616 -2.02432
LEU_93 -5.70715 0.53197 3.07698 -0.51273 0.23759 0.15155 2.36445 -2.00013 -0 -0 -1.32571 0.15818 0 0 0 0 0 0.07097 0.11897 0.16148 0.15632 0 -0.04635 0 0.18072 -0.28836 0.61867 -2.05256
VAL_94 -6.22955 0.83738 2.56997 -0.30703 0.16127 0.0675 1.91766 -2.22093 -0.03004 -0.26743 -2.03299 -0.45518 0 0 -0.15465 0 0 0.06064 -0.00786 0.00188 0.10998 0 0.1106 0 1.9342 -0.08813 0.44302 -3.57969
THR_95 -8.10476 1.06333 5.90605 -0.16185 0.05336 0.05602 3.39275 -3.30513 -0.05895 -0.49847 -2.38892 -0.02821 0 0 0 0 0 0.03326 0.091 0.00379 0.11962 0 0.0331 2.3597 -1.0874 -0.00222 0.76284 -1.76108
HIS_D_96 -5.06917 0.19866 5.45173 -0.42718 0.01265 0.46368 3.08895 -2.55678 -0.01352 -0.11393 -3.53171 -0.07369 0 0 -0.68743 -0.43286 0 0.02269 -0.0051 0.04263 0 2.94302 0.07607 0 -0.45461 -0.14284 0.79755 -0.4112
MET_97 -9.00752 0.81117 4.70535 -0.48494 0.20702 0.04857 2.47965 -2.5734 -0 -0 -2.0137 -0.08513 0 0 -1.03747 0 0 0.09662 -0.02304 0.04459 2.05391 0 0.0603 0 0.60916 0.02726 0.47111 -3.61052
VAL_98 -8.43684 1.03711 4.31443 -0.31752 0.22322 0.07289 2.13378 -3.03008 -0 -0 -0.63337 -0.22255 0 0 0 0 0 0.05479 -0.06465 0.02902 0.15831 0 -0.29621 0 1.9342 0.07088 0.50316 -2.46944
VAL_99 -4.28819 0.17202 3.80656 -0.31256 0.20272 0.07136 1.6551 -2.11779 -0 -0 -1.1127 -0.14803 0 0 0 0 0 0.07817 -0.05443 0.0036 0.05839 0 -0.27721 0 1.9342 -0.12245 0.42975 -0.0215
GLU_100 -5.00614 0.35845 4.80949 -0.49701 0.11731 1.00198 2.36644 -2.18646 -0 -0 -2.61127 -0.42877 0 0 -0.3011 -0.70243 0 0.07148 -0.04389 0.04067 0 3.15148 -0.3133 0 -2.7348 -0.22234 0.32645 -2.80376
MET_101 -8.20114 0.72621 5.07063 -0.38412 0.06596 0.25722 2.93691 -2.86327 -0 -0 -2.53183 -0.33882 0 0 0 0 0 0.06589 0.48158 0.59363 2.47047 0 0.21001 0 0.60916 0.10179 0.62405 -0.10568
THR_102 -4.00712 0.67521 4.27796 -0.17202 0.07716 0.1089 2.23016 -2.19001 -0.00475 -0.0465 -1.67964 -0.47944 0 0 0 0 0 0.04676 -0.11178 0.04976 1.77817 0 0.46602 2.32277 -1.0874 0.61445 0.82183 3.69047
SER_103 -1.90187 0.2655 2.05536 -0.02911 9e-05 0.04765 0.91323 -1.03905 -0 -0 0.30672 -0.9737 0 0 0 0 0 0.0253 -0.07243 0.00263 0.15803 0 -0.28021 0.61689 -0.77834 0.0318 0.43426 -0.21723
LEU_104 -5.50398 0.89662 4.69326 -0.5221 0.25796 0.16142 3.15684 -2.39595 -0.00832 -0.06456 -3.34367 0.06195 0 0 0 0 0 0.00986 -0.04309 0.02142 0.22724 0 -0.01914 0 0.18072 -0.51134 0.2523 -2.49255
GLN_105 -7.82902 0.81519 6.02952 -0.43056 0.14076 0.28916 3.38553 -3.24356 -0.00243 -0.01279 -3.12629 -0.73272 0 0 0 -0.95356 0 0.0223 -0.06306 0.03435 0 3.57456 -0.17372 0 -0.18838 -0.30795 0.48695 -2.28574
GLY_106 -3.41801 0.64391 2.37156 -5e-05 0 0 1.11479 -1.52255 -0.00475 -0.0465 -0.20254 -0.42482 0 0 0 0 0 0.01636 0.03373 0 0 0 0.17142 0 0.83697 0.15663 0.47585 0.20199
VAL_107 -4.58783 0.61242 3.75562 -0.28791 0.19182 0.06483 2.35312 -2.09811 -0 -0 -1.5413 -0.41519 0 0 0 0 0 0.00985 -0.00413 0.0137 0.27339 0 -0.49782 0 1.9342 0.33536 0.3708 0.48281
MET_108 -9.94078 1.6227 5.04811 -0.40072 0.13865 0.11845 2.71191 -3.08231 -0.01402 -0.09293 -1.99026 0.03817 0 0 0 0 0 0.00786 -0.0322 0.03654 1.77075 0 -0.11583 0 0.60916 -0.04557 0.46341 -3.14892
GLY_109 -3.96284 0.26464 4.091 -4e-05 0 0 1.91614 -2.21771 -0.00832 -0.06456 -2.01779 -0.42175 0 0 0 0 0 0.02421 -0.07741 0 0 0 0.27118 0 0.83697 0.45034 0.31512 -0.60082
ARG_110 -9.0294 1.06198 7.43396 -0.78055 0.14721 0.51361 3.06986 -3.6542 -0.01689 -0.12213 -2.67416 0.45082 0 0 0 -0.86982 0 0.01565 -0.01197 0.21757 2.52694 0 -0.03629 0 -1.2888 0.49546 0.27839 -2.27277
TYR_111 -6.90746 0.4354 5.17695 -1.03244 0.07735 0.40442 2.77819 -2.7636 -0 -0 -2.08765 -0.30834 0 0 0 0 0 0.01463 0.0309 0.31019 0 1.95082 -0.41892 0.01537 1.2797 -0.02879 0.405 -0.66828
TYR_112 -10.5678 0.96711 5.24954 -0.75478 0.46221 0.35736 3.6133 -3.54979 -0.00712 -0.14157 -3.50517 -0.49779 0 0 0 0 0 0.05776 0.03174 0.29043 0 4.76664 -0.01922 3e-05 1.2797 -0.02269 0.6492 -1.34094
ALA_113 -6.36517 0.53432 3.94181 -0.0206 0 0 2.77241 -2.86661 -0.01402 -0.09293 -2.30756 -0.34444 0 0 0 0 0 0.0276 0.01035 0 0 0 -0.23516 0 1.8394 -0.26148 0.7191 -2.66298
LEU_114 -6.38602 0.61938 4.45926 -0.48524 0.24949 0.11354 2.15095 -2.64611 -0.0021 -0.02283 -1.94444 0.23357 0 0 0 0 0 0.00625 -0.02425 0.00487 0.3642 0 -0.28338 0 0.18072 -0.31991 0.42786 -3.30419
GLN_115 -4.98533 0.39782 3.71497 -0.78602 0.08504 0.80998 1.89588 -1.9352 -0 -0 -1.40995 -0.85707 0 0 0 0 0 0.04519 -0.03439 0.03611 0 2.92283 -0.26238 0 -0.18838 -0.34443 0.39096 -0.50435
SER_116 -3.61461 0.19219 4.03332 -0.03589 0.0057 0.02623 1.83998 -1.91512 -0.00621 -0.08029 -2.00483 0.01755 0 0 0 0 0 0.03287 -0.07158 0.02898 0.79031 0 -0.25252 1.7651 -0.77834 -0.5081 0.40451 -0.13074
GLY_117 -1.84162 0.09755 2.47111 -5e-05 0 0 1.09311 -1.16519 -0 -0 -1.28419 -0.35393 0 0 0 0 0 0.01759 -0.1749 0 0 0 -1.47865 0 0.83697 -0.51264 0.44589 -1.84895
GLU_118 -6.32392 0.66207 6.16382 -0.39336 0.20338 0.75531 2.30678 -2.61104 -0.00828 -0.10248 -3.15674 -0.78413 0 0 0 -0.90399 0 0.03694 0.21528 0.03214 0 3.38394 -0.00811 0 -2.7348 -0.43695 0.94981 -2.75434
PRO_119 -4.13368 0.76497 3.17989 -0.12126 0.00158 0.09115 2.08199 -1.51543 -0 -0 -1.6725 0.23645 0 0 0 0 0 0.00436 -0.07916 0.07938 0.14473 0 -1.09849 0 -2.4119 -0.58899 0.89517 -4.14174
ARG_120 -5.28381 0.42638 5.13779 -1.00262 0.26527 0.71906 2.65748 -2.37881 -0.01689 -0.12213 -2.22396 -0.04098 0 0 0 -0.99091 0 0.01626 -0.04911 0.03824 3.65883 0 -0.18667 0 -1.2888 -0.50914 0.41851 -0.75602
ALA_121 -3.76195 0.23719 2.48544 -0.02307 0 0 1.32444 -1.77931 -0 -0 -0.7938 -0.372 0 0 0 0 0 0.00498 -0.04828 0 0 0 -0.40253 0 1.8394 -0.45385 0.34845 -1.39489
VAL_122 -9.54166 1.52975 3.24957 -0.30427 0.21203 0.06553 3.19059 -3.04083 -0 -0 -1.35396 0.00615 0 0 0 0 0 0.0072 -0.0301 0.01099 0.02651 0 -0.39007 0 1.9342 -0.25253 0.45399 -4.22692
ALA_123 -7.17746 0.76471 3.66604 -0.02101 0 0 2.7258 -2.92206 -0 -0 -2.11845 -0.36368 0 0 0 0 0 0.00868 0.01693 0 0 0 -0.3171 0 1.8394 -0.19309 0.52191 -3.56937
GLU_124 -7.36114 0.6375 9.24112 -0.39647 0.03161 0.75403 4.34809 -3.82983 -0 -0 -5.42089 -0.39649 0 0 0 -1.86074 0 0.033 0.03258 0.07497 0 3.29345 -0.2553 0 -2.7348 -0.42027 0.40669 -3.82288
ALA_125 -6.05876 0.39659 3.23919 -0.02159 0 0 2.3428 -2.68241 -0 -0 -1.83069 -0.36098 0 0 0 0 0 0.01651 -0.04065 0 0 0 -0.28508 0 1.8394 -0.42538 0.34162 -3.52943
ILE_126 -8.93691 1.17942 3.67508 -0.52481 0.46674 0.10336 2.39994 -3.01691 -0 -0 -0.95676 0.03908 0 0 0 0 0 0.01458 3e-05 0.1947 0.53492 0 -0.47464 0 0.73287 -0.24361 0.43076 -4.38214
PHE_127 -9.82423 1.44469 6.25698 -0.61345 0.02283 0.10539 3.26687 -3.70139 -0 -0 -1.2964 -0.12975 0 0 0 0 0 0.00858 0.01103 0.01026 0 1.94388 -0.55471 0 1.0402 0.16042 1.32281 -0.52597
GLU_128 -8.32257 1.12198 9.37569 -0.20459 0.02681 0.25224 4.62285 -4.0587 -0.02443 -0.16651 -7.02591 -0.54745 0 0 -1.6764 -0.52194 0 0.00701 -0.05042 0.19837 0 3.13861 -0.35883 0 -2.7348 -0.21943 1.50559 -5.66281
ALA_129 -4.38716 0.46272 2.7845 -0.02509 0.00021 0 2.36941 -2.05524 -0 -0 -1.9136 -0.40416 0 0 -0.83203 0 0 0.01299 -0.12713 0 0 0 -0.29317 0 1.8394 -0.58081 0.67308 -2.47607
TYR_130 -6.90578 0.4898 3.56333 -0.73595 0.10754 0.40258 2.30119 -2.34715 -0.02134 -0.15228 -2.47256 -0.2064 0 0 -0.41907 0 0 0.04061 -0.05268 0.10598 0 1.98789 -0.28297 0.00473 1.2797 -0.44674 0.6647 -3.09488
LEU_131 -6.83345 0.98873 3.80807 -0.4519 0.19549 0.07891 2.38486 -2.2713 -0.02774 -0.17008 -1.29107 0.31824 0 0 0 0 0 0.03723 -0.01307 0.04424 0.40753 0 -0.2849 0 0.18072 -0.33112 1.39014 -1.84047
PRO_132 -3.52924 0.70308 3.42916 -0.13473 0.00084 0.09744 0.70824 -1.28107 -0 -0 -0.63319 0.2047 0 0 0 0 0 0.05942 0.38394 0.00207 0.11614 0 -1.15915 0 -2.4119 -0.3865 1.22513 -2.60561
ARG_133 -6.04213 0.22663 5.71229 -0.48887 0.2079 0.32332 2.82737 -2.44216 -0.04445 -0.30508 -1.27612 -0.08796 0 0 -1.25297 0 0 0.67488 2.05338 0.09723 1.94296 0 -0.25252 0 -1.2888 0.60105 15.1174 16.3033
PHE_134 -4.84332 0.19983 4.00968 -0.84955 0.06425 0.17786 1.81391 -2.11818 -0 -0 -0.75692 -0.42702 0 0 0 0 0 0.54482 -0.05033 0.09773 0 1.96882 -0.19961 0 1.0402 1.60717 15.2194 17.4987
ALA_135 -3.25966 0.51555 1.42327 -0.02457 2e-05 0 0.92981 -1.19796 -0 -0 0.92632 -0.22213 0 0 0 0 0 0.09844 0.02422 0 0 0 -0.10169 0 1.8394 0.27198 0.8465 2.06951
GLY_136 -1.2898 0.20077 0.98612 -8e-05 0 0 0.31543 -0.59549 -0 -0 0.61697 -0.36069 0 0 0 0 0 0.01789 -0.02621 0 0 0 0.34491 0 0.83697 0.04809 0.69667 1.79155
ASP_137 -3.97723 0.54755 5.47459 -0.10566 0.00544 0.30765 2.92823 -2.30445 -0.01772 -0.22609 -4.57958 -1.10634 0 0 -0.86426 0 0 0.0459 -0.00514 0.02143 0 2.43614 -0.35828 0 -2.3716 0.37664 0.42729 -3.34549
ARG_138 -3.46067 0.3024 3.02622 -0.75244 0.16393 0.60936 1.45012 -1.46238 -0.01126 -0.15477 -1.94675 0.24966 0 0 -0.86426 0 0 0.08168 -0.01158 0.1525 2.01482 0 0.12624 0 -1.2888 0.23825 0.4665 -1.07125
TYR_139 -9.23887 1.63226 4.76434 -0.99158 0.10388 0.63843 2.13023 -2.92995 -0.02022 -0.15474 -1.25162 -0.0907 0 0 0 0 0 0.07872 -0.00879 0.1154 0 2.6887 0.07638 1e-05 1.2797 0.45311 1.19882 0.47351
PRO_140 -6.43021 1.08446 3.62518 -0.12609 0.00783 0.09303 1.35701 -1.55786 -0 -0 -1.38269 0.19666 0 0 -0.33226 0 0 0.02409 -0.10952 0.0334 0.12034 0 -0.9657 0 -2.4119 -0.26659 1.16669 -5.87412
GLU_141 -3.68861 0.33776 3.60049 -0.20383 0.02486 0.3011 1.49669 -1.65183 -0.02315 -0.1846 -0.80269 -0.55598 0 0 -0.54238 0 0 0.03753 0.00541 0.0534 0 3.1318 -0.01069 0 -2.7348 0.34844 0.40163 -0.65943
THR_142 -5.22755 0.90811 5.46409 -0.17082 0.04877 0.06281 3.47898 -2.71371 -0.01518 -0.12992 -3.33938 0.08107 0 0 -1.13402 -0.52194 0 0.06038 -0.05533 0.00807 0.04983 0 0.06685 2.31213 -1.0874 0.49042 1.16962 -0.1941
PRO_143 -5.28862 0.99751 2.12396 -0.06452 0 0.04102 1.64197 -1.5013 -0 -0 -0.86679 0.6106 0 0 0 0 0 0.09613 0.02891 0.04441 0.1389 0 -0.47041 0 -2.4119 0.034 1.23832 -3.60781
ALA_144 -5.53155 1.30478 1.86938 -0.02071 0 0 1.80057 -2.12031 -0 -0 -0.64487 -0.35617 0 0 0 0 0 0.05651 -0.02748 0 0 0 -0.14793 0 1.8394 0.13637 0.45097 -1.39103
GLY_145 -4.55247 0.24837 4.03316 -5e-05 0 0 2.22197 -2.28855 -0 -0 -2.17283 -0.41487 0 0 0 0 0 0.0545 0.03701 0 0 0 0.62973 0 0.83697 0.12436 0.4082 -0.83449
LEU_146 -10.2108 1.76754 4.07003 -0.53654 0.19825 0.10941 2.76141 -3.331 -0 -0 -2.40154 0.07616 0 0 0 0 0 0.03179 0.01589 0.0817 3.38845 0 -0.14546 0 0.18072 0.44136 0.65052 -2.8521
VAL_147 -9.33011 1.14574 2.32601 -0.3288 0.44884 0.07499 2.5697 -2.86944 -0.00011 -0.00143 -2.34251 -0.28128 0 0 0 0 0 0.01008 -0.05658 8e-05 0.1178 0 -0.24737 0 1.9342 0.11448 0.83438 -5.88132
LEU_148 -8.34422 0.89593 3.75786 -0.64865 0.47304 0.22851 2.41013 -3.0659 -0 -0 -1.70574 -0.09365 0 0 0 0 0 0.00448 -0.00169 0.05189 1.0327 0 -0.16893 0 0.18072 0.03951 0.69034 -4.26367
GLY_149 -4.01123 0.13287 4.44235 -4e-05 0 0 2.04691 -2.30135 -0.02913 -0.18802 -2.31221 -0.4168 0 0 0 0 0 0.03803 -0.06146 0 0 0 0.50874 0 0.83697 0.32127 0.45358 -0.53951
LEU_150 -9.29402 1.04729 2.95048 -0.63306 0.12734 0.19137 2.68081 -2.81917 -0 -0 -2.27803 0.11852 0 0 0 0 0 0.01931 0.03174 0.03771 0.78128 0 -0.20206 0 0.18072 0.20848 0.65037 -6.20092
ALA_151 -7.23942 0.87162 3.09891 -0.02269 0 0 2.68174 -2.89119 -0 -0 -2.43482 -0.35993 0 0 0 0 0 0.01038 -0.05375 0 0 0 -0.29849 0 1.8394 -0.24325 0.67391 -4.36757
ASP_152 -5.56697 0.37898 7.92899 -0.18264 0.00023 0.59815 3.97201 -3.49849 -0.0242 -0.17862 -7.08259 -0.27769 0 0 0 -0.58257 0 0.02503 0.00573 0.02094 0 2.9922 0.31753 0 -2.3716 -0.13632 0.37833 -3.28356
ARG_153 -8.75035 0.39772 8.20845 -0.74698 0.3725 0.40478 3.13383 -3.8362 -0 -0 -1.60012 0.39348 0 0 0 0 0 0.01248 -0.02644 0.53965 2.5603 0 -0.08564 0 -1.2888 -0.00376 0.517 0.20188
LEU_154 -10.2392 0.87489 2.55349 -0.47566 0.17711 0.11045 2.38912 -2.89421 -0 -0 -2.27187 0.23301 0 0 0 0 0 0.00504 0.12609 0.1077 0.3294 0 -0.28094 0 0.18072 -0.29354 0.49366 -8.87474
ASP_155 -6.73397 0.46248 8.32947 -0.24805 0.00394 0.81296 3.689 -3.76075 -0.01432 -0.15404 -5.9081 -0.0037 0 0 0 -1.73258 0 0.01513 -0.03458 0.01035 0 3.54812 0.20337 0 -2.3716 -0.22404 0.42183 -3.6891
THR_156 -5.55789 0.21543 5.70287 -0.20308 0.11453 0.0737 2.87383 -2.90265 -0.00035 -0.01072 -2.64302 -0.09047 0 0 0 -0.29832 0 0.01132 0.10401 0.01279 0.08877 0 0.05118 2.26387 -1.0874 -0.02742 0.35905 -0.94996
LEU_157 -10.106 1.84764 2.68279 -0.53452 0.35254 0.12124 2.71173 -3.12862 -0.00754 -0.02565 -1.59607 0.28232 0 0 0 0 0 0.08954 0.03027 0.30939 0.56801 0 -0.2295 0 0.18072 -0.04181 0.69583 -5.79772
MET_158 -8.83754 0.85274 4.83835 -0.82211 0.29234 0.21462 3.24846 -2.86625 -0 -0 -2.88243 -0.05673 0 0 0 0 0 0.04775 0.09633 0.36918 0.90363 0 -0.18829 0 0.60916 -0.23762 0.91748 -3.50093
GLY_159 -4.53382 0.46127 4.10998 -4e-05 0 0 2.71907 -2.48151 -0 -0 -2.47759 -0.42809 0 0 0 0 0 0.05695 -0.18166 0 0 0 0.38113 0 0.83697 -0.01585 0.592 -0.9612
LEU_160 -10.0636 2.45132 3.90919 -0.72527 0.62286 0.2531 3.44057 -3.3485 -0 -0 -1.90144 0.00671 0 0 0 0 0 0.08173 -0.05342 0.39954 1.35471 0 -0.31238 0 0.18072 -0.0173 0.7537 -2.96773
PHE_161 -10.7814 1.97489 4.03966 -0.57387 0.04075 0.24205 3.13195 -3.08718 -0.00754 -0.02565 -1.75149 0.07706 0 0 0 0 0 0.1313 -0.04474 0.0023 0 2.62662 -0.03161 0 1.0402 -0.13451 1.1911 -1.9401
ALA_162 -5.29612 0.79882 1.83148 -0.02291 0 0 1.61209 -1.89732 -0 -0 -0.39932 -0.38734 0 0 0 0 0 0.16355 0.02852 0 0 0 -0.389 0 1.8394 -0.30929 0.84861 -1.57884
VAL_163 -7.05906 1.54946 2.9165 -0.32983 0.29576 0.06696 2.13 -2.34785 -0 -0 -1.75498 0.08306 0 0 0 0 0 0.14986 -0.05601 0.00428 0.34067 0 0.64047 0 1.9342 -0.31422 0.73688 -1.01385
GLY_164 -1.91119 0.14136 2.28598 -5e-05 0 0 0.99544 -1.18867 -0 -0 -1.2996 -0.35538 0 0 0 0 0 0.38477 -0.16721 0 0 0 -1.52475 0 0.83697 -0.1704 0.86243 -1.11032
LEU_165 -5.34438 0.70501 2.16515 -0.45588 0.13233 0.08319 1.72363 -1.67025 -0 -0 -0.94595 0.18039 0 0 0 0 0 0.40014 0.14673 0.28245 0.47998 0 -0.36476 0 0.18072 -0.36103 0.66401 -1.99851
ALA_166 -2.69607 0.49593 1.40984 -0.02329 0 0 0.76944 -1.12431 -0.00667 -0.07803 0.32397 -0.24103 0 0 0 0 0 0.08317 0.04339 0 0 0 0.02505 0 1.8394 -0.23577 1.01125 1.59626
PRO_167 -6.49814 1.22553 1.45634 -0.10996 0.00933 0.06666 0.64382 -0.85793 -0 -0 -0.05087 0.81035 0 0 0 0 0 0.09336 0.11537 0.04801 0.27919 0 0.2207 0 -2.4119 0.04406 1.06976 -3.84631
THR_168 -3.46011 0.59046 1.73788 -0.22511 0.1578 0.08918 1.14712 -1.21245 -0 -0 0.45868 -1.21086 0 0 0 0 0 0.03723 0.01275 0.00039 1.13302 0 -0.08456 2.2929 -1.0874 -0.00669 0.50256 0.87276
GLY_169 -0.84005 0.05276 0.79113 -5e-05 0 0 0.09539 -0.44369 -0 -0 -0.25568 -0.42211 0 0 0 0 0 0.03378 -0.19359 0 0 0 -1.44755 0 0.83697 -0.6785 0.23112 -2.24006
THR_170 -4.07459 0.45058 2.36936 -0.21022 0.11075 0.08345 1.33825 -1.61075 -0 -0 -0.54792 -1.08706 0 0 -0.8914 0 0 0.06038 -0.0097 0.44019 1.82312 0 -0.56584 2.32235 -1.0874 -0.63953 0.26879 -1.45719
LYS_171 -1.25504 0.05008 0.94473 -0.31282 0.03712 0.16455 0.15678 -0.44155 -0 -0 -0.09121 -0.20629 0 0 0 0 0 0.02475 -0.02551 0.00027 1.78068 0 -0.13931 0 -1.5107 -0.31271 0.19071 -0.94546
ASP_172 -4.3597 1.05698 4.79323 -0.19751 0.06232 0.62557 2.48344 -2.23799 -0.0175 -0.17597 -1.84821 -1.51685 0 0 -1.51868 0 0 0.05936 0.0296 0.03921 0 2.0037 -0.73374 0 -2.3716 0.09359 0.89453 -2.83622
PRO_173 -5.71753 0.74211 3.49547 -0.07255 0 0.04466 1.64876 -1.67941 -0 -0 -1.5297 0.58224 0 0 0 0 0 0.03967 -0.18137 0.01007 0.43524 0 -0.57425 0 -2.4119 0.16947 1.10594 -3.89308
PHE_174 -6.24963 1.01538 4.58752 -0.52498 0.02189 0.22958 2.65961 -2.58442 -0.01084 -0.09794 -3.15696 -0.10642 0 0 -0.62728 0 0 0.56138 -0.1999 0.00508 0 2.07056 0.72654 0 1.0402 5.3341 0.42578 5.11925
ALA_175 -5.19813 0.75237 2.46431 -0.02434 4e-05 0 2.57408 -2.25324 -0 -0 -1.65417 -0.39589 0 0 0 0 0 0.41811 -0.06571 0 0 0 -0.15209 0 1.8394 5.09759 0.46227 3.86459
LEU_176 -9.56478 2.67579 1.80486 -0.74531 0.4748 0.22064 1.88041 -2.36459 -0 -0 -1.2997 0.27349 0 0 0 0 0 0.30359 0.03557 0.02912 2.9301 0 -0.04492 0 0.18072 -0.51012 1.09016 -2.63016
ARG_177 -4.00063 0.37184 4.39386 -0.54005 0.05981 0.31494 1.4947 -1.95649 -0 -0 -0.66926 0.26504 0 0 0 0 0 0.07144 -0.04074 0.00071 2.08096 0 -0.06431 0 -1.2888 0.05845 0.9213 1.47277
ARG_178 -3.71004 0.06484 4.47353 -0.64487 0.13376 0.44457 1.54994 -2.08239 -0 -0 -1.06724 0.1673 0 0 0 0 0 0.07498 0.03342 0.15988 2.17128 0 -0.0436 0 -1.2888 0.42868 0.36801 1.23324
ALA_179 -6.31206 0.68859 3.44127 -0.0222 0 0 2.83566 -2.63849 -0 -0 -2.3606 -0.36158 0 0 0 0 0 0.00564 0.08947 0 0 0 0.13136 0 1.8394 0.30152 0.36484 -1.99718
ALA_180 -6.11686 0.91669 2.9167 -0.02467 0.00012 0 2.42574 -2.56633 -0 -0 -1.56605 -0.40545 0 0 0 0 0 0.03462 -0.05961 0 0 0 -0.30444 0 1.8394 -0.27368 0.41442 -2.7694
LEU_181 -5.71848 0.44989 5.52571 -0.68419 0.24563 0.25133 2.2991 -2.78616 -0 -0 -1.67745 0.10601 0 0 0 0 0 0.05102 0.04483 0.00048 0.82236 0 -0.21871 0 0.18072 -0.35658 0.47671 -0.9878
GLY_182 -4.66232 0.27738 5.11489 -4e-05 0 0 2.16664 -2.57713 -0.01366 -0.16689 -1.39771 -0.42438 0 0 0 0 0 0.07947 -0.02934 0 0 0 0.55381 0 0.83697 0.25152 0.2281 0.23731
LEU_183 -9.3314 1.03418 3.8237 -0.70216 0.17858 0.24286 2.60046 -2.93255 -0 -0 -2.32072 0.17684 0 0 0 0 0 0.07109 0.00951 0.04738 0.79017 0 -0.19485 0 0.18072 0.32203 0.35741 -5.64674
VAL_184 -8.73526 0.93563 4.39056 -0.3247 0.27023 0.07406 2.80406 -3.0898 -0 -0 -2.28966 -0.24792 0 0 0 0 0 0.03027 -0.06968 0.00204 0.10909 0 -0.31271 0 1.9342 -0.02311 0.60942 -3.93328
GLN_185 -8.10244 0.49588 7.2733 -0.25615 0.04571 0.18968 2.97856 -3.64963 -0.01221 -0.14125 -2.59485 -0.46065 0 0 0 0 0 0.01163 -0.02901 0.08849 0 2.71448 -0.05425 0 -0.18838 -0.15408 0.50813 -1.33703
ASN_186 -9.40764 1.58051 8.32458 -0.17461 0.02263 0.25114 3.58612 -4.36987 -0 -0 -2.4608 -0.26176 0 0 0 0 0 0.0077 -0.01863 0.05093 0 1.53363 0.60758 0 -0.93687 0.16507 0.66239 -0.83791
LEU_187 -8.39847 0.61254 3.22759 -0.47797 0.24605 0.10726 2.44002 -2.62452 -0 -0 -2.43415 0.22882 0 0 0 0 0 0.00809 -0.04915 0.01886 0.28226 0 -0.29225 0 0.18072 0.06894 0.74278 -6.11257
ILE_188 -7.54385 1.02134 3.8946 -0.51895 0.45614 0.10303 2.3035 -2.69788 -0.00587 -0.10507 -1.84752 0.05734 0 0 0 0 0 0.02863 0.03571 0.05703 0.56652 0 -0.50809 0 0.73287 -0.13067 0.74361 -3.35758
HIS_189 -10.0896 1.41471 7.62906 -0.63985 0.06833 0.73832 3.15628 -4.21105 -0 -0 -1.4064 -1.18067 0 0 -0.42094 0 0 0.04921 0.70152 0.09415 0 3.79404 -0.11808 0 -0.45461 -0.19961 1.16842 0.09325
TRP_190 -13.3842 2.53123 5.45356 -0.77652 0.19185 0.42446 3.22798 -3.92472 -0 -0 -1.75478 -0.43093 0 0 -0.33226 0 0 0.0153 -0.04661 0.00784 0 2.87712 -0.02538 0 1.6906 -0.54452 1.15702 -3.64301
ASN_191 -2.48471 0.23871 2.93868 -0.37354 0.0745 0.75999 1.18694 -1.44437 -0.00587 -0.10522 -1.1684 -0.88011 0 0 0 0 0 0.01292 -0.09928 0.01064 0 1.69146 -1.03649 0 -0.93687 -0.76142 0.58718 -1.79527
LEU_192 -5.91707 0.67413 1.7603 -0.47168 0.21079 0.08394 1.42646 -1.59015 -0.00901 -0.06083 -0.63654 0.19053 0 0 0 0 0 0.23317 -0.00402 0.05287 0.50295 0 -0.37608 0 0.18072 -0.62998 0.53171 -3.84781
ASP_193 -1.28153 0.03623 1.82627 -0.2742 0.08627 0.93285 0.4655 -0.81687 -0.00026 -0.00614 -0.31426 -3.4291 0 0 0 0 0 0.10345 -0.01046 0.24702 0 2.53439 -0.49226 0 -2.3716 -0.12647 0.80104 -2.09012
PHE_194 -8.13678 1.47064 -0.00705 -0.82725 0.04779 0.12738 0.79479 -1.54504 -0.00908 -0.10054 0.23609 -0.4053 0 0 0 0 0 0.0524 -0.08719 0.00195 0 2.00438 0.16415 0 1.0402 -0.23147 0.92078 -4.48914
ASP_195 -5.44229 0.36394 6.91123 -0.24168 0.11862 0.78955 3.92017 -3.08478 -0.00908 -0.10054 -4.5089 -1.37068 0 0 -0.43045 -0.9268 0 0.04662 -0.0638 0.00077 0 2.0778 -0.83632 0 -2.3716 -0.43944 0.71729 -4.88039
LEU_196 -8.47722 1.40559 1.54544 -0.74629 0.56098 0.35015 1.96922 -2.27525 -0 -0 -0.97264 -0.00443 0 0 0 0 0 0.02704 -0.04598 0.01327 1.55556 0 -0.1922 0 0.18072 -0.33895 0.6739 -4.7711
ARG_197 -5.91309 0.88272 5.78579 -0.43386 0.03249 0.20852 2.44389 -2.61504 -0 -0 -2.42711 0.3245 0 0 -0.43045 0 0 0.0155 -0.06214 0.13741 2.07068 0 -0.15499 0 -1.2888 -0.42245 0.75378 -1.09267
GLN_198 -5.79431 0.47297 5.69025 -0.28031 0.03389 0.24133 2.9031 -2.71211 -0 -0 -2.85184 -0.50648 0 0 0 -0.9268 0 0.01499 0.18542 0.01198 0 3.30676 -0.14787 0 -0.18838 -0.32728 0.49925 -0.37546
GLY_199 -5.37294 0.46789 3.71722 -5e-05 0 0 2.32194 -2.53215 -0 -0 -1.45326 -0.41346 0 0 0 0 0 0.00276 -0.0668 0 0 0 0.08978 0 0.83697 0.58483 0.27134 -1.54593
LEU_200 -9.43061 0.83827 3.358 -0.50165 0.23056 0.13205 2.98178 -2.90788 -0 -0 -2.47548 0.18348 0 0 0 0 0 0.00854 0.14955 0.1484 0.32752 0 -0.3006 0 0.18072 0.49532 0.56153 -6.02048
GLU_201 -6.24663 0.46722 7.58037 -0.34427 0.0738 0.40451 3.32326 -3.44656 -0 -0 -3.40393 -0.63155 0 0 0 0 0 0.01233 0.03562 0.03695 0 3.31239 -0.15513 0 -2.7348 -0.36289 0.67017 -1.40913
ALA_202 -5.82268 0.49807 4.20442 -0.02199 0 0 2.66247 -2.77263 -0.0106 -0.08648 -2.39299 -0.37555 0 0 0 0 0 0.00915 0.09219 0 0 0 -0.2864 0 1.8394 -0.44258 0.30929 -2.59691
ALA_203 -6.40012 0.69899 3.64576 -0.02124 0 0 2.7042 -2.84746 -0.01397 -0.14331 -1.59368 -0.37642 0 0 0 0 0 0.00382 0.05722 0 0 0 -0.21425 0 1.8394 -0.4355 0.31726 -2.7793
ALA_204 -5.27221 0.52868 4.15268 -0.02232 0 0 2.51687 -2.58366 -0.01528 -0.11686 -1.35962 -0.36615 0 0 0 0 0 0.00504 0.13213 0 0 0 -0.29391 0 1.8394 -0.47328 0.29922 -1.02926
GLN_205 -5.6878 0.39038 5.68028 -0.26698 0.05471 0.21532 1.84125 -2.67599 -0.0106 -0.08648 -1.96132 -0.53179 0 0 0 0 0 0.01168 0.14937 0.12946 0 2.77427 -0.21353 0 -0.18838 -0.44135 0.35799 -0.4595
GLY_206 -3.19523 0.484 3.08431 -5e-05 0 0 1.3392 -1.51927 -0 -0 -1.38215 -0.42067 0 0 0 0 0 0.09617 0.07413 0 0 0 0.38198 0 0.83697 0.29729 0.33145 0.40813
LEU_207 -7.07339 1.08956 3.69304 -0.67241 0.29078 0.27848 2.0912 -2.39895 -0 -0 -2.39971 -0.07753 0 0 0 0 0 0.14938 0.04593 0.08611 1.06722 0 0.04601 0 0.18072 0.73036 1.07047 -1.80273
PRO_208 -4.2101 0.8561 1.38578 -0.18349 0.0771 0.13037 0.39408 -0.86932 -0.00074 -0.0032 0.12281 0.04726 0 0 0 0 0 0.08227 0.03272 0.03255 0.16514 0 -0.81769 0 -2.4119 0.55367 1.13864 -3.47794
VAL_209 -4.72483 1.25914 1.73569 -0.29921 0.21156 0.06413 1.02487 -1.40869 -0.01601 -0.12007 -0.65062 -0.29588 0 0 0 0 0 0.54139 0.26396 0.01061 0.10449 0 -0.52997 0 1.9342 6.02602 1.44775 6.57855
PRO_210 -4.82188 1.87565 1.60815 -0.06953 0 0.0444 0.35483 -0.72659 -0 -0 0.2145 0.64371 0 0 0 0 0 1.85288 1.50014 0.19557 0.09704 0 0.43973 0 -2.4119 6.19457 2.99013 9.9814
VAL_211 -4.37175 1.67159 1.04159 -0.41009 0.83991 0.11042 0.11004 -1.03941 -0 -0 0.05092 -0.7657 0 0 0 0 0 4.33886 0.03959 0.4055 1.1949 0 -0.35722 0 1.9342 0.47446 2.97153 8.23934
SER_212 -3.16677 0.70192 3.29448 -0.03406 0 0.07852 1.95249 -1.63686 -0.00458 -0.01504 -1.03192 -0.02301 0 0 0 0 0 0.75952 0.01103 0.00078 0.14071 0 -0.46465 0.60049 -0.77834 0.0635 1.9887 2.43689
PRO_213 -2.77883 0.72678 2.70641 -0.06623 0 0.0417 1.72659 -1.19798 -0 -0 -1.0356 0.61401 0 0 0 0 0 0.24836 -0.14443 0.02668 0.21152 0 -0.49935 0 -2.4119 0.1138 0.94297 -0.77548
GLU_214 -3.69044 0.42932 4.28591 -0.22717 0.03672 0.33512 1.96027 -1.94204 -0 -0 -1.21606 -0.62427 0 0 0 0 0 0.15576 -0.06304 0.01472 0 3.10296 -0.3383 0 -2.7348 -0.27704 0.28823 -0.50414
ALA_215 -5.21908 0.62616 3.68295 -0.0236 0 0 2.94298 -2.46181 -0.01002 -0.11843 -2.24544 -0.36995 0 0 0 0 0 0.0195 -0.06612 0 0 0 -0.33285 0 1.8394 -0.69605 0.46695 -1.96541
LYS_216 -8.04319 0.95579 7.95435 -0.38845 0.05272 0.17465 3.37368 -3.28316 -0.00458 -0.01504 -3.53229 0.06403 0 0 0 0 0 0.18695 -0.04192 0.67163 2.28489 0 -0.10536 0 -1.5107 -0.5277 0.91591 -0.81781
MET_217 -6.39504 0.66428 5.72025 -0.64893 0.14083 0.17624 2.42873 -2.61698 -0 -0 -1.23818 0.03636 0 0 0 0 0 0.01751 0.02483 0.22513 1.06211 0 0.03211 0 0.60916 -0.19316 0.82105 0.8663
GLU_218 -5.35656 0.17788 5.48943 -0.2132 0.02303 0.28453 2.05525 -2.48191 -0.03048 -0.27803 -1.94472 -0.54338 0 0 0 0 0 0.05038 0.03221 0.03602 0 3.10959 -0.24751 0 -2.7348 -0.28917 0.42145 -2.43998
SER_219 -6.40993 0.5044 5.38789 -0.02715 0 0.06285 3.11539 -2.7747 -0 -0 -2.48201 -0.58792 0 0 0 0 0 0.03681 -0.01174 0.01157 0.8098 0 0.32565 0.60114 -0.77834 -0.15497 0.21577 -2.15547
LEU_220 -9.83027 1.91039 4.7135 -0.51019 0.20057 0.12131 3.12293 -3.22677 -0.00811 -0.02488 -2.56572 0.25562 0 0 0 0 0 0.02448 -0.05033 0.48542 0.33363 0 -0.26569 0 0.18072 -0.04773 0.55217 -4.62894
GLU_221 -3.16265 0.18992 4.27359 -0.21285 0.02456 0.29579 1.44438 -1.92525 -0.02045 -0.15961 -1.23835 -0.58433 0 0 0 0 0 0.03364 0.04748 0.02519 0 3.06935 -0.2699 0 -2.7348 -0.46728 0.52217 -0.84937
PHE_222 -6.31293 0.73971 3.63825 -0.8141 0.20386 0.33638 2.04783 -2.11303 -0 -0 -1.0194 -0.05076 0 0 0 0 0 0.25249 0.25603 0.10242 0 2.9957 -0.20824 0 1.0402 -0.16217 0.27279 1.20501
ILE_223 -9.28131 1.37514 2.49185 -0.54945 0.66383 0.11138 2.6716 -2.65406 -0 -0 -1.81285 -0.07629 0 0 0 0 0 0.02674 -0.00994 0.29815 0.62144 0 -0.50269 0 0.73287 0.17222 0.69459 -5.02676
VAL_224 -6.48433 0.71465 4.40258 -0.31592 0.23738 0.07196 2.76911 -2.71349 -0.01051 -0.0669 -2.62378 -0.14139 0 0 0 0 0 0.045 -0.00364 0.00102 0.10271 0 -0.24088 0 1.9342 -0.05482 0.65463 -1.72241
GLY_225 -3.53568 0.2633 4.52787 -5e-05 0 0 1.84937 -2.24635 -0.02076 -0.17463 -1.35972 -0.42063 0 0 0 0 0 0.03993 -0.09278 0 0 0 0.16138 0 0.83697 0.5635 0.23593 0.62765
ARG_226 -6.54753 0.36087 6.10121 -0.86431 0.2125 0.54568 2.45338 -2.87967 -0 -0 -2.33401 0.20318 0 0 0 0 0 0.07478 -0.03014 0.08998 2.68152 0 -0.0902 0 -1.2888 0.5395 0.20315 -0.56891
LEU_227 -8.6751 0.87701 3.87623 -0.63611 0.10732 0.20459 2.80335 -2.91439 -0 -0 -2.23371 0.09387 0 0 0 0 0 0.07692 -0.01861 0.00594 0.862 0 -0.21107 0 0.18072 -0.13844 0.47356 -5.26593
GLN_228 -5.73216 0.31349 5.59803 -0.27041 0.05505 0.20576 2.37092 -2.83415 -0.01265 -0.14975 -2.61452 -0.47116 0 0 0 0 0 0.0221 -0.04414 0.03087 0 2.67697 -0.06829 0 -0.18838 -0.13801 0.48019 -0.77023
ASN_229 -4.96169 0.24334 5.979 -0.1774 0.02804 0.25991 2.60462 -2.82115 -0.01051 -0.0669 -2.30067 -0.28488 0 0 0 0 0 0.00834 -0.02281 0.00527 0 1.51702 0.57704 0 -0.93687 0.12925 0.24406 0.01304
GLU_230 -6.71808 0.36238 7.4238 -0.20089 0.02655 0.26322 2.75242 -3.3654 -0.02001 -0.15424 -3.14763 -0.57212 0 0 0 0 0 0.02661 0.09131 0.04275 0 3.05844 -0.31757 0 -2.7348 -0.01937 0.37353 -2.82911
LEU_231 -8.5274 1.37963 4.48742 -0.45455 0.13214 0.10065 2.80022 -2.94632 -0 -0 -2.69471 0.20565 0 0 0 0 0 0.00973 0.0168 0.18975 0.46525 0 -0.2469 0 0.18072 -0.37229 0.56323 -4.71097
LEU_232 -4.11006 0.25449 4.67096 -0.47081 0.19803 0.10846 1.99118 -2.2767 -0 -0 -2.06246 0.22993 0 0 0 0 0 0.01551 -0.02632 0.06535 0.39574 0 -0.26795 0 0.18072 -0.24447 0.44319 -0.90521
GLU_233 -3.62328 0.26877 4.5593 -0.22071 0.03486 0.3172 1.60454 -1.99189 -0.02001 -0.15424 -0.84385 -0.61004 0 0 0 0 0 0.02496 -0.06639 0.08679 0 3.02774 -0.31965 0 -2.7348 -0.47151 0.30103 -0.83118
GLN_234 -3.65932 0.25327 3.66905 -0.29856 0.05531 0.27241 1.41927 -1.8225 -0 -0 -1.24534 -0.61694 0 0 0 0 0 0.05361 -0.05948 0.00488 0 2.89626 -0.1754 0 -0.18838 -0.55642 0.31667 0.31839
GLY_235 -1.83915 0.17085 2.63316 -5e-05 0 0 1.30651 -1.25535 -0 -0 -1.25231 -0.40909 0 0 0 0 0 0.16748 -0.13519 0 0 0 -1.29276 0 0.83697 -0.58601 0.27101 -1.38393
TYR_236 -4.94081 0.85538 3.03376 -0.87224 0.17799 0.37206 1.63375 -1.78528 -0.00901 -0.06083 -1.21077 -0.51742 0 0 0 0 0 1.5559 3.34136 0.00195 0 2.08336 0.1348 0.00111 1.2797 -0.59751 15.5169 19.9942
ARG:CtermProteinFull_237 -1.55099 0.06434 1.85745 -0.55542 0.05424 0.3989 0.865 -0.85352 -0 -0.00015 0.34493 -0.02392 0 0 0 0 0 0.961 0 0.0038 2.16711 0 0 0 -1.2888 -0.22662 16.7852 19.0026
VRT_238 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 23.8238 0 0 0 0 0 0 0 0 0 23.8238
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 105689 DOMAINID 99074 MODEL 2 2021-07-31_00000198_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 380.585 tmscore: 0.87197 m0fpA_201 prob: 100 ident: 30.46
ATOM      1  N   GLY A   1      13.950   4.863 -43.338  1.00 17.680          N  
ATOM      2  CA  GLY A   1      15.299   5.346 -43.619  1.00 17.630          C  
ATOM      3  C   GLY A   1      16.107   4.291 -44.363  1.00 17.650          C  
ATOM      4  O   GLY A   1      16.450   3.252 -43.804  1.00 17.340          O  
ATOM      5 1H   GLY A   1      13.397   5.611 -42.945  1.00 21.220          H  
ATOM      6 2H   GLY A   1      13.519   4.539 -44.193  1.00 21.220          H  
ATOM      7 3H   GLY A   1      13.998   4.099 -42.678  1.00 21.220          H  
ATOM      8 1HA  GLY A   1      15.245   6.257 -44.213  1.00 21.160          H  
ATOM      9 2HA  GLY A   1      15.796   5.599 -42.682  1.00 21.160          H  
ATOM     10  N   LYS A   2      16.457   4.566 -45.621  1.00 18.120          N  
ATOM     11  CA  LYS A   2      17.183   3.578 -46.435  1.00 18.300          C  
ATOM     12  C   LYS A   2      18.551   3.158 -45.865  1.00 18.080          C  
ATOM     13  O   LYS A   2      18.997   2.036 -46.102  1.00 18.100          O  
ATOM     14  CB  LYS A   2      17.339   4.100 -47.870  1.00 25.550          C  
ATOM     15  CG  LYS A   2      18.279   5.282 -48.034  1.00 25.550          C  
ATOM     16  CD  LYS A   2      18.314   5.794 -49.472  1.00 25.550          C  
ATOM     17  CE  LYS A   2      19.322   6.937 -49.623  1.00 25.550          C  
ATOM     18  NZ  LYS A   2      19.355   7.476 -51.014  1.00 25.550          N  
ATOM     19  H   LYS A   2      16.182   5.444 -46.039  1.00 21.740          H  
ATOM     20  HA  LYS A   2      16.570   2.676 -46.483  1.00 21.960          H  
ATOM     21 1HB  LYS A   2      17.713   3.294 -48.503  1.00 30.660          H  
ATOM     22 2HB  LYS A   2      16.363   4.390 -48.258  1.00 30.660          H  
ATOM     23 1HG  LYS A   2      18.015   6.090 -47.353  1.00 30.660          H  
ATOM     24 2HG  LYS A   2      19.270   4.944 -47.808  1.00 30.660          H  
ATOM     25 1HD  LYS A   2      18.598   4.978 -50.138  1.00 30.660          H  
ATOM     26 2HD  LYS A   2      17.324   6.150 -49.760  1.00 30.660          H  
ATOM     27 1HE  LYS A   2      19.053   7.741 -48.939  1.00 30.660          H  
ATOM     28 2HE  LYS A   2      20.318   6.570 -49.361  1.00 30.660          H  
ATOM     29 1HZ  LYS A   2      20.034   8.224 -51.066  1.00 30.660          H  
ATOM     30 2HZ  LYS A   2      19.617   6.741 -51.657  1.00 30.660          H  
ATOM     31 3HZ  LYS A   2      18.443   7.831 -51.263  1.00 30.660          H  
ATOM     32  N   GLU A   3      19.202   4.034 -45.089  1.00 17.990          N  
ATOM     33  CA  GLU A   3      20.491   3.721 -44.468  1.00 17.970          C  
ATOM     34  C   GLU A   3      20.287   3.445 -42.968  1.00 17.440          C  
ATOM     35  O   GLU A   3      21.239   3.478 -42.175  1.00 17.540          O  
ATOM     36  CB  GLU A   3      21.539   4.834 -44.680  1.00 25.170          C  
ATOM     37  CG  GLU A   3      21.876   5.135 -46.130  1.00 25.170          C  
ATOM     38  CD  GLU A   3      22.940   6.197 -46.311  1.00 25.170          C  
ATOM     39  OE1 GLU A   3      23.403   6.733 -45.338  1.00 25.170          O  
ATOM     40  OE2 GLU A   3      23.280   6.471 -47.438  1.00 25.170          O  
ATOM     41  H   GLU A   3      18.819   4.956 -44.948  1.00 21.590          H  
ATOM     42  HA  GLU A   3      20.883   2.811 -44.924  1.00 21.560          H  
ATOM     43 1HB  GLU A   3      21.259   5.744 -44.194  1.00 30.200          H  
ATOM     44 2HB  GLU A   3      22.472   4.509 -44.226  1.00 30.200          H  
ATOM     45 1HG  GLU A   3      22.186   4.218 -46.629  1.00 30.200          H  
ATOM     46 2HG  GLU A   3      20.985   5.489 -46.601  1.00 30.200          H  
ATOM     47  N   GLY A   4      19.034   3.223 -42.566  1.00 17.020          N  
ATOM     48  CA  GLY A   4      18.696   2.947 -41.184  1.00 16.650          C  
ATOM     49  C   GLY A   4      19.063   4.088 -40.255  1.00 16.190          C  
ATOM     50  O   GLY A   4      18.674   5.245 -40.474  1.00 15.490          O  
ATOM     51  H   GLY A   4      18.271   3.207 -43.241  1.00 20.420          H  
ATOM     52 1HA  GLY A   4      17.624   2.750 -41.118  1.00 19.980          H  
ATOM     53 2HA  GLY A   4      19.202   2.036 -40.865  1.00 19.980          H  
ATOM     54  N   LEU A   5      19.860   3.760 -39.242  1.00 16.610          N  
ATOM     55  CA  LEU A   5      20.289   4.715 -38.237  1.00 16.240          C  
ATOM     56  C   LEU A   5      21.095   5.867 -38.807  1.00 15.690          C  
ATOM     57  O   LEU A   5      21.144   6.930 -38.182  1.00 15.040          O  
ATOM     58  CB  LEU A   5      21.095   4.017 -37.140  1.00 22.880          C  
ATOM     59  CG  LEU A   5      20.312   3.034 -36.217  1.00 22.880          C  
ATOM     60  CD1 LEU A   5      21.309   2.323 -35.310  1.00 22.880          C  
ATOM     61  CD2 LEU A   5      19.264   3.799 -35.372  1.00 22.880          C  
ATOM     62  H   LEU A   5      20.161   2.797 -39.165  1.00 19.930          H  
ATOM     63  HA  LEU A   5      19.399   5.143 -37.797  1.00 19.490          H  
ATOM     64 1HB  LEU A   5      21.901   3.459 -37.615  1.00 27.460          H  
ATOM     65 2HB  LEU A   5      21.545   4.783 -36.506  1.00 27.460          H  
ATOM     66  HG  LEU A   5      19.808   2.284 -36.822  1.00 27.460          H  
ATOM     67 1HD1 LEU A   5      20.778   1.621 -34.666  1.00 27.460          H  
ATOM     68 2HD1 LEU A   5      22.033   1.778 -35.916  1.00 27.460          H  
ATOM     69 3HD1 LEU A   5      21.830   3.055 -34.693  1.00 27.460          H  
ATOM     70 1HD2 LEU A   5      18.743   3.091 -34.727  1.00 27.460          H  
ATOM     71 2HD2 LEU A   5      19.767   4.545 -34.755  1.00 27.460          H  
ATOM     72 3HD2 LEU A   5      18.535   4.291 -36.002  1.00 27.460          H  
ATOM     73  N   ASP A   6      21.762   5.685 -39.956  1.00 16.000          N  
ATOM     74  CA  ASP A   6      22.509   6.800 -40.521  1.00 15.610          C  
ATOM     75  C   ASP A   6      21.554   7.899 -41.004  1.00 14.740          C  
ATOM     76  O   ASP A   6      21.914   9.083 -40.993  1.00 14.180          O  
ATOM     77  CB  ASP A   6      23.440   6.343 -41.642  1.00 22.010          C  
ATOM     78  CG  ASP A   6      24.700   5.575 -41.145  1.00 22.010          C  
ATOM     79  OD1 ASP A   6      25.019   5.637 -39.975  1.00 22.010          O  
ATOM     80  OD2 ASP A   6      25.332   4.943 -41.954  1.00 22.010          O  
ATOM     81  H   ASP A   6      21.746   4.794 -40.470  1.00 19.200          H  
ATOM     82  HA  ASP A   6      23.135   7.221 -39.735  1.00 18.730          H  
ATOM     83 1HB  ASP A   6      22.889   5.686 -42.295  1.00 26.410          H  
ATOM     84 2HB  ASP A   6      23.754   7.200 -42.240  1.00 26.410          H  
ATOM     85  N   VAL A   7      20.326   7.519 -41.413  1.00 14.670          N  
ATOM     86  CA  VAL A   7      19.340   8.485 -41.873  1.00 13.940          C  
ATOM     87  C   VAL A   7      18.816   9.202 -40.661  1.00 13.150          C  
ATOM     88  O   VAL A   7      18.674  10.427 -40.660  1.00 12.490          O  
ATOM     89  CB  VAL A   7      18.155   7.831 -42.615  1.00 19.810          C  
ATOM     90  CG1 VAL A   7      17.086   8.884 -42.944  1.00 19.810          C  
ATOM     91  CG2 VAL A   7      18.656   7.176 -43.855  1.00 19.810          C  
ATOM     92  H   VAL A   7      20.039   6.539 -41.375  1.00 17.600          H  
ATOM     93  HA  VAL A   7      19.824   9.204 -42.534  1.00 16.730          H  
ATOM     94  HB  VAL A   7      17.693   7.085 -41.973  1.00 23.770          H  
ATOM     95 1HG1 VAL A   7      16.258   8.417 -43.460  1.00 23.770          H  
ATOM     96 2HG1 VAL A   7      16.713   9.347 -42.031  1.00 23.770          H  
ATOM     97 3HG1 VAL A   7      17.521   9.654 -43.583  1.00 23.770          H  
ATOM     98 1HG2 VAL A   7      17.846   6.713 -44.381  1.00 23.770          H  
ATOM     99 2HG2 VAL A   7      19.132   7.918 -44.499  1.00 23.770          H  
ATOM    100 3HG2 VAL A   7      19.362   6.444 -43.554  1.00 23.770          H  
ATOM    101  N   VAL A   8      18.517   8.417 -39.629  1.00 13.290          N  
ATOM    102  CA  VAL A   8      17.974   8.955 -38.396  1.00 12.680          C  
ATOM    103  C   VAL A   8      18.956   9.939 -37.790  1.00 12.210          C  
ATOM    104  O   VAL A   8      18.557  11.030 -37.373  1.00 11.500          O  
ATOM    105  CB  VAL A   8      17.704   7.822 -37.385  1.00 18.000          C  
ATOM    106  CG1 VAL A   8      17.312   8.399 -36.020  1.00 18.000          C  
ATOM    107  CG2 VAL A   8      16.624   6.905 -37.935  1.00 18.000          C  
ATOM    108  H   VAL A   8      18.659   7.408 -39.747  1.00 15.950          H  
ATOM    109  HA  VAL A   8      17.040   9.471 -38.619  1.00 15.220          H  
ATOM    110  HB  VAL A   8      18.615   7.259 -37.238  1.00 21.600          H  
ATOM    111 1HG1 VAL A   8      17.142   7.581 -35.321  1.00 21.600          H  
ATOM    112 2HG1 VAL A   8      18.104   9.036 -35.628  1.00 21.600          H  
ATOM    113 3HG1 VAL A   8      16.398   8.986 -36.120  1.00 21.600          H  
ATOM    114 1HG2 VAL A   8      16.446   6.091 -37.233  1.00 21.600          H  
ATOM    115 2HG2 VAL A   8      15.705   7.472 -38.079  1.00 21.600          H  
ATOM    116 3HG2 VAL A   8      16.945   6.490 -38.891  1.00 21.600          H  
ATOM    117  N   THR A   9      20.233   9.557 -37.757  1.00 12.700          N  
ATOM    118  CA  THR A   9      21.279  10.393 -37.220  1.00 12.420          C  
ATOM    119  C   THR A   9      21.395  11.682 -38.007  1.00 12.030          C  
ATOM    120  O   THR A   9      21.468  12.752 -37.400  1.00 11.500          O  
ATOM    121  CB  THR A   9      22.640   9.665 -37.235  1.00 17.500          C  
ATOM    122  OG1 THR A   9      22.560   8.486 -36.415  1.00 17.500          O  
ATOM    123  CG2 THR A   9      23.733  10.589 -36.684  1.00 17.500          C  
ATOM    124  H   THR A   9      20.488   8.631 -38.091  1.00 15.240          H  
ATOM    125  HA  THR A   9      21.028  10.641 -36.190  1.00 14.900          H  
ATOM    126  HB  THR A   9      22.888   9.371 -38.256  1.00 21.000          H  
ATOM    127  HG1 THR A   9      22.021   7.810 -36.884  1.00 21.000          H  
ATOM    128 1HG2 THR A   9      24.683  10.061 -36.692  1.00 21.000          H  
ATOM    129 2HG2 THR A   9      23.820  11.487 -37.295  1.00 21.000          H  
ATOM    130 3HG2 THR A   9      23.484  10.874 -35.663  1.00 21.000          H  
ATOM    131  N   ASP A  10      21.422  11.606 -39.350  1.00 12.360          N  
ATOM    132  CA  ASP A  10      21.552  12.823 -40.135  1.00 12.120          C  
ATOM    133  C   ASP A  10      20.340  13.717 -39.906  1.00 11.320          C  
ATOM    134  O   ASP A  10      20.481  14.937 -39.802  1.00 10.810          O  
ATOM    135  CB  ASP A  10      21.688  12.505 -41.624  1.00 17.060          C  
ATOM    136  CG  ASP A  10      22.144  13.715 -42.459  1.00 17.060          C  
ATOM    137  OD1 ASP A  10      23.290  14.094 -42.331  1.00 17.060          O  
ATOM    138  OD2 ASP A  10      21.344  14.269 -43.191  1.00 17.060          O  
ATOM    139  H   ASP A  10      21.397  10.702 -39.834  1.00 14.830          H  
ATOM    140  HA  ASP A  10      22.445  13.354 -39.808  1.00 14.540          H  
ATOM    141 1HB  ASP A  10      22.405  11.692 -41.753  1.00 20.480          H  
ATOM    142 2HB  ASP A  10      20.727  12.146 -42.003  1.00 20.480          H  
ATOM    143  N   GLY A  11      19.155  13.106 -39.794  1.00 11.330          N  
ATOM    144  CA  GLY A  11      17.918  13.818 -39.549  1.00 10.770          C  
ATOM    145  C   GLY A  11      18.028  14.600 -38.255  1.00  9.570          C  
ATOM    146  O   GLY A  11      17.714  15.796 -38.213  1.00  8.990          O  
ATOM    147  H   GLY A  11      19.097  12.094 -39.930  1.00 13.600          H  
ATOM    148 1HA  GLY A  11      17.706  14.489 -40.382  1.00 12.920          H  
ATOM    149 2HA  GLY A  11      17.102  13.098 -39.481  1.00 12.920          H  
ATOM    150  N   ASN A  12      18.453  13.923 -37.185  1.00  9.300          N  
ATOM    151  CA  ASN A  12      18.588  14.578 -35.901  1.00  8.240          C  
ATOM    152  C   ASN A  12      19.591  15.717 -35.972  1.00  7.520          C  
ATOM    153  O   ASN A  12      19.342  16.780 -35.400  1.00  6.620          O  
ATOM    154  CB  ASN A  12      19.018  13.579 -34.846  1.00 11.960          C  
ATOM    155  CG  ASN A  12      17.924  12.629 -34.446  1.00 11.960          C  
ATOM    156  OD1 ASN A  12      16.731  12.885 -34.652  1.00 11.960          O  
ATOM    157  ND2 ASN A  12      18.308  11.526 -33.861  1.00 11.960          N  
ATOM    158  H   ASN A  12      18.656  12.922 -37.276  1.00 11.160          H  
ATOM    159  HA  ASN A  12      17.624  15.003 -35.624  1.00  9.890          H  
ATOM    160 1HB  ASN A  12      19.858  12.998 -35.232  1.00 14.350          H  
ATOM    161 2HB  ASN A  12      19.370  14.112 -33.963  1.00 14.350          H  
ATOM    162 1HD2 ASN A  12      17.627  10.858 -33.562  1.00 14.350          H  
ATOM    163 2HD2 ASN A  12      19.280  11.351 -33.708  1.00 14.350          H  
ATOM    164  N   GLU A  13      20.698  15.535 -36.707  1.00  7.980          N  
ATOM    165  CA  GLU A  13      21.682  16.605 -36.816  1.00  7.510          C  
ATOM    166  C   GLU A  13      21.114  17.800 -37.575  1.00  6.810          C  
ATOM    167  O   GLU A  13      21.383  18.943 -37.204  1.00  6.070          O  
ATOM    168  CB  GLU A  13      22.970  16.114 -37.477  1.00 10.700          C  
ATOM    169  CG  GLU A  13      23.776  15.139 -36.623  1.00 10.700          C  
ATOM    170  CD  GLU A  13      24.284  15.740 -35.339  1.00 10.700          C  
ATOM    171  OE1 GLU A  13      24.974  16.732 -35.379  1.00 10.700          O  
ATOM    172  OE2 GLU A  13      23.922  15.228 -34.311  1.00 10.700          O  
ATOM    173  H   GLU A  13      20.884  14.618 -37.127  1.00  9.580          H  
ATOM    174  HA  GLU A  13      21.936  16.934 -35.811  1.00  9.010          H  
ATOM    175 1HB  GLU A  13      22.727  15.617 -38.419  1.00 12.840          H  
ATOM    176 2HB  GLU A  13      23.606  16.962 -37.706  1.00 12.840          H  
ATOM    177 1HG  GLU A  13      23.145  14.293 -36.372  1.00 12.840          H  
ATOM    178 2HG  GLU A  13      24.614  14.766 -37.208  1.00 12.840          H  
ATOM    179  N   GLN A  14      20.297  17.561 -38.612  1.00  7.100          N  
ATOM    180  CA  GLN A  14      19.699  18.678 -39.341  1.00  6.570          C  
ATOM    181  C   GLN A  14      18.800  19.490 -38.411  1.00  5.690          C  
ATOM    182  O   GLN A  14      18.798  20.726 -38.467  1.00  4.990          O  
ATOM    183  CB  GLN A  14      18.857  18.191 -40.530  1.00  9.410          C  
ATOM    184  CG  GLN A  14      19.626  17.593 -41.709  1.00  9.410          C  
ATOM    185  CD  GLN A  14      18.672  17.055 -42.767  1.00  9.410          C  
ATOM    186  OE1 GLN A  14      17.608  17.653 -42.982  1.00  9.410          O  
ATOM    187  NE2 GLN A  14      19.019  15.949 -43.423  1.00  9.410          N  
ATOM    188  H   GLN A  14      20.159  16.593 -38.929  1.00  8.520          H  
ATOM    189  HA  GLN A  14      20.493  19.326 -39.702  1.00  7.880          H  
ATOM    190 1HB  GLN A  14      18.166  17.425 -40.180  1.00 11.290          H  
ATOM    191 2HB  GLN A  14      18.257  19.017 -40.904  1.00 11.290          H  
ATOM    192 1HG  GLN A  14      20.225  18.371 -42.164  1.00 11.290          H  
ATOM    193 2HG  GLN A  14      20.262  16.784 -41.371  1.00 11.290          H  
ATOM    194 1HE2 GLN A  14      18.416  15.570 -44.119  1.00 11.290          H  
ATOM    195 2HE2 GLN A  14      19.911  15.459 -43.231  1.00 11.290          H  
ATOM    196  N   VAL A  15      18.050  18.790 -37.546  1.00  5.810          N  
ATOM    197  CA  VAL A  15      17.160  19.427 -36.578  1.00  5.140          C  
ATOM    198  C   VAL A  15      17.938  20.216 -35.532  1.00  4.370          C  
ATOM    199  O   VAL A  15      17.558  21.340 -35.202  1.00  3.630          O  
ATOM    200  CB  VAL A  15      16.252  18.391 -35.887  1.00  7.460          C  
ATOM    201  CG1 VAL A  15      15.466  19.045 -34.741  1.00  7.460          C  
ATOM    202  CG2 VAL A  15      15.294  17.814 -36.912  1.00  7.460          C  
ATOM    203  H   VAL A  15      18.078  17.764 -37.616  1.00  6.970          H  
ATOM    204  HA  VAL A  15      16.518  20.120 -37.120  1.00  6.170          H  
ATOM    205  HB  VAL A  15      16.866  17.594 -35.468  1.00  8.960          H  
ATOM    206 1HG1 VAL A  15      14.831  18.298 -34.270  1.00  8.960          H  
ATOM    207 2HG1 VAL A  15      16.145  19.447 -33.996  1.00  8.960          H  
ATOM    208 3HG1 VAL A  15      14.848  19.851 -35.138  1.00  8.960          H  
ATOM    209 1HG2 VAL A  15      14.656  17.070 -36.436  1.00  8.960          H  
ATOM    210 2HG2 VAL A  15      14.680  18.612 -37.324  1.00  8.960          H  
ATOM    211 3HG2 VAL A  15      15.854  17.345 -37.713  1.00  8.960          H  
ATOM    212  N   ILE A  16      18.998  19.619 -34.991  1.00  4.680          N  
ATOM    213  CA  ILE A  16      19.830  20.263 -33.988  1.00  4.210          C  
ATOM    214  C   ILE A  16      20.436  21.514 -34.574  1.00  3.760          C  
ATOM    215  O   ILE A  16      20.531  22.550 -33.889  1.00  3.090          O  
ATOM    216  CB  ILE A  16      20.942  19.318 -33.495  1.00  6.080          C  
ATOM    217  CG1 ILE A  16      20.297  18.166 -32.685  1.00  6.080          C  
ATOM    218  CG2 ILE A  16      21.993  20.101 -32.646  1.00  6.080          C  
ATOM    219  CD1 ILE A  16      21.218  16.982 -32.429  1.00  6.080          C  
ATOM    220  H   ILE A  16      19.223  18.663 -35.283  1.00  5.620          H  
ATOM    221  HA  ILE A  16      19.205  20.540 -33.142  1.00  5.050          H  
ATOM    222  HB  ILE A  16      21.438  18.871 -34.359  1.00  7.300          H  
ATOM    223 1HG1 ILE A  16      19.974  18.560 -31.724  1.00  7.300          H  
ATOM    224 2HG1 ILE A  16      19.422  17.812 -33.215  1.00  7.300          H  
ATOM    225 1HG2 ILE A  16      22.775  19.426 -32.317  1.00  7.300          H  
ATOM    226 2HG2 ILE A  16      22.452  20.892 -33.238  1.00  7.300          H  
ATOM    227 3HG2 ILE A  16      21.512  20.538 -31.779  1.00  7.300          H  
ATOM    228 1HD1 ILE A  16      20.679  16.228 -31.859  1.00  7.300          H  
ATOM    229 2HD1 ILE A  16      21.537  16.551 -33.383  1.00  7.300          H  
ATOM    230 3HD1 ILE A  16      22.093  17.289 -31.870  1.00  7.300          H  
ATOM    231  N   ARG A  17      20.924  21.415 -35.810  1.00  4.260          N  
ATOM    232  CA  ARG A  17      21.468  22.595 -36.392  1.00  4.100          C  
ATOM    233  C   ARG A  17      20.385  23.659 -36.564  1.00  3.320          C  
ATOM    234  O   ARG A  17      20.568  24.803 -36.161  1.00  2.990          O  
ATOM    235  CB  ARG A  17      22.144  22.328 -37.726  1.00  5.800          C  
ATOM    236  CG  ARG A  17      23.467  21.566 -37.645  1.00  5.800          C  
ATOM    237  CD  ARG A  17      24.230  21.632 -38.929  1.00  5.800          C  
ATOM    238  NE  ARG A  17      23.503  21.037 -40.065  1.00  5.800          N  
ATOM    239  CZ  ARG A  17      23.517  19.732 -40.441  1.00  5.800          C  
ATOM    240  NH1 ARG A  17      24.209  18.829 -39.779  1.00  5.800          N  
ATOM    241  NH2 ARG A  17      22.823  19.363 -41.505  1.00  5.800          N  
ATOM    242  H   ARG A  17      20.902  20.532 -36.327  1.00  5.110          H  
ATOM    243  HA  ARG A  17      22.202  22.934 -35.698  1.00  4.920          H  
ATOM    244 1HB  ARG A  17      21.469  21.739 -38.350  1.00  6.960          H  
ATOM    245 2HB  ARG A  17      22.325  23.273 -38.238  1.00  6.960          H  
ATOM    246 1HG  ARG A  17      24.083  22.002 -36.861  1.00  6.960          H  
ATOM    247 2HG  ARG A  17      23.277  20.525 -37.409  1.00  6.960          H  
ATOM    248 1HD  ARG A  17      24.425  22.679 -39.166  1.00  6.960          H  
ATOM    249 2HD  ARG A  17      25.180  21.115 -38.814  1.00  6.960          H  
ATOM    250  HE  ARG A  17      22.953  21.669 -40.631  1.00  6.960          H  
ATOM    251 1HH1 ARG A  17      24.748  19.077 -38.963  1.00  6.960          H  
ATOM    252 2HH1 ARG A  17      24.200  17.864 -40.088  1.00  6.960          H  
ATOM    253 1HH2 ARG A  17      22.293  20.051 -42.024  1.00  6.960          H  
ATOM    254 2HH2 ARG A  17      22.827  18.392 -41.803  1.00  6.960          H  
ATOM    255  N   ALA A  18      19.205  23.275 -37.057  1.00  3.320          N  
ATOM    256  CA  ALA A  18      18.134  24.249 -37.246  1.00  2.920          C  
ATOM    257  C   ALA A  18      17.728  24.943 -35.936  1.00  2.250          C  
ATOM    258  O   ALA A  18      17.334  26.115 -35.930  1.00  2.120          O  
ATOM    259  CB  ALA A  18      16.920  23.562 -37.840  1.00  4.250          C  
ATOM    260  H   ALA A  18      19.062  22.315 -37.385  1.00  3.980          H  
ATOM    261  HA  ALA A  18      18.489  25.003 -37.941  1.00  3.500          H  
ATOM    262 1HB  ALA A  18      16.137  24.297 -38.012  1.00  5.100          H  
ATOM    263 2HB  ALA A  18      17.199  23.092 -38.782  1.00  5.100          H  
ATOM    264 3HB  ALA A  18      16.565  22.803 -37.147  1.00  5.100          H  
ATOM    265  N   ARG A  19      17.756  24.199 -34.824  1.00  2.100          N  
ATOM    266  CA  ARG A  19      17.350  24.734 -33.527  1.00  1.760          C  
ATOM    267  C   ARG A  19      18.392  25.519 -32.702  1.00  1.420          C  
ATOM    268  O   ARG A  19      18.024  26.512 -32.073  1.00  1.810          O  
ATOM    269  CB  ARG A  19      16.858  23.604 -32.647  1.00  2.600          C  
ATOM    270  CG  ARG A  19      15.549  22.985 -33.048  1.00  2.600          C  
ATOM    271  CD  ARG A  19      15.203  21.862 -32.157  1.00  2.600          C  
ATOM    272  NE  ARG A  19      13.941  21.245 -32.535  1.00  2.600          N  
ATOM    273  CZ  ARG A  19      13.426  20.118 -31.993  1.00  2.600          C  
ATOM    274  NH1 ARG A  19      14.071  19.476 -31.039  1.00  2.600          N  
ATOM    275  NH2 ARG A  19      12.265  19.656 -32.430  1.00  2.600          N  
ATOM    276  H   ARG A  19      18.007  23.210 -34.909  1.00  2.520          H  
ATOM    277  HA  ARG A  19      16.511  25.402 -33.711  1.00  2.110          H  
ATOM    278 1HB  ARG A  19      17.599  22.807 -32.666  1.00  3.120          H  
ATOM    279 2HB  ARG A  19      16.772  23.953 -31.619  1.00  3.120          H  
ATOM    280 1HG  ARG A  19      14.759  23.731 -32.990  1.00  3.120          H  
ATOM    281 2HG  ARG A  19      15.619  22.608 -34.069  1.00  3.120          H  
ATOM    282 1HD  ARG A  19      15.991  21.112 -32.215  1.00  3.120          H  
ATOM    283 2HD  ARG A  19      15.119  22.227 -31.134  1.00  3.120          H  
ATOM    284  HE  ARG A  19      13.406  21.698 -33.265  1.00  3.120          H  
ATOM    285 1HH1 ARG A  19      14.955  19.821 -30.702  1.00  3.120          H  
ATOM    286 2HH1 ARG A  19      13.678  18.634 -30.640  1.00  3.120          H  
ATOM    287 1HH2 ARG A  19      11.768  20.146 -33.162  1.00  3.120          H  
ATOM    288 2HH2 ARG A  19      11.871  18.815 -32.033  1.00  3.120          H  
ATOM    289  N   PHE A  20      19.650  25.044 -32.627  1.00  1.370          N  
ATOM    290  CA  PHE A  20      20.670  25.658 -31.780  1.00  1.200          C  
ATOM    291  C   PHE A  20      21.869  26.136 -32.597  1.00  0.840          C  
ATOM    292  O   PHE A  20      22.433  27.206 -32.332  1.00  0.760          O  
ATOM    293  CB  PHE A  20      21.141  24.593 -30.801  1.00  1.750          C  
ATOM    294  CG  PHE A  20      19.992  23.977 -30.067  1.00  1.750          C  
ATOM    295  CD1 PHE A  20      19.571  22.704 -30.434  1.00  1.750          C  
ATOM    296  CD2 PHE A  20      19.311  24.638 -29.066  1.00  1.750          C  
ATOM    297  CE1 PHE A  20      18.508  22.100 -29.817  1.00  1.750          C  
ATOM    298  CE2 PHE A  20      18.237  24.035 -28.441  1.00  1.750          C  
ATOM    299  CZ  PHE A  20      17.837  22.764 -28.818  1.00  1.750          C  
ATOM    300  H   PHE A  20      19.883  24.204 -33.159  1.00  1.640          H  
ATOM    301  HA  PHE A  20      20.234  26.504 -31.252  1.00  1.440          H  
ATOM    302 1HB  PHE A  20      21.671  23.807 -31.340  1.00  2.100          H  
ATOM    303 2HB  PHE A  20      21.826  25.027 -30.078  1.00  2.100          H  
ATOM    304  HD1 PHE A  20      20.094  22.190 -31.233  1.00  2.100          H  
ATOM    305  HD2 PHE A  20      19.622  25.642 -28.774  1.00  2.100          H  
ATOM    306  HE1 PHE A  20      18.197  21.102 -30.123  1.00  2.100          H  
ATOM    307  HE2 PHE A  20      17.701  24.562 -27.652  1.00  2.100          H  
ATOM    308  HZ  PHE A  20      16.989  22.291 -28.324  1.00  2.100          H  
ATOM    309  N   ALA A  21      22.306  25.323 -33.574  1.00  0.940          N  
ATOM    310  CA  ALA A  21      23.477  25.764 -34.337  1.00  0.950          C  
ATOM    311  C   ALA A  21      23.130  27.006 -35.107  1.00  0.900          C  
ATOM    312  O   ALA A  21      23.961  27.895 -35.243  1.00  1.080          O  
ATOM    313  CB  ALA A  21      24.044  24.772 -35.311  1.00  1.330          C  
ATOM    314  H   ALA A  21      21.824  24.441 -33.770  1.00  1.130          H  
ATOM    315  HA  ALA A  21      24.258  25.995 -33.613  1.00  1.140          H  
ATOM    316 1HB  ALA A  21      24.923  25.208 -35.773  1.00  1.590          H  
ATOM    317 2HB  ALA A  21      24.321  23.853 -34.797  1.00  1.590          H  
ATOM    318 3HB  ALA A  21      23.330  24.596 -36.067  1.00  1.590          H  
ATOM    319  N   ASP A  22      21.896  27.099 -35.610  1.00  0.880          N  
ATOM    320  CA  ASP A  22      21.519  28.283 -36.350  1.00  0.860          C  
ATOM    321  C   ASP A  22      21.670  29.496 -35.483  1.00  0.670          C  
ATOM    322  O   ASP A  22      22.042  30.540 -35.996  1.00  0.670          O  
ATOM    323  CB  ASP A  22      20.138  28.217 -36.991  1.00  1.210          C  
ATOM    324  CG  ASP A  22      20.078  27.332 -38.284  1.00  1.210          C  
ATOM    325  OD1 ASP A  22      21.104  26.918 -38.783  1.00  1.210          O  
ATOM    326  OD2 ASP A  22      18.996  27.151 -38.796  1.00  1.210          O  
ATOM    327  H   ASP A  22      21.261  26.312 -35.543  1.00  1.060          H  
ATOM    328  HA  ASP A  22      22.208  28.397 -37.179  1.00  1.030          H  
ATOM    329 1HB  ASP A  22      19.422  27.817 -36.267  1.00  1.450          H  
ATOM    330 2HB  ASP A  22      19.821  29.212 -37.245  1.00  1.450          H  
ATOM    331  N   ALA A  23      21.420  29.390 -34.173  1.00  0.560          N  
ATOM    332  CA  ALA A  23      21.622  30.545 -33.324  1.00  0.470          C  
ATOM    333  C   ALA A  23      23.074  30.951 -33.377  1.00  0.430          C  
ATOM    334  O   ALA A  23      23.390  32.127 -33.526  1.00  0.460          O  
ATOM    335  CB  ALA A  23      21.276  30.240 -31.896  1.00  0.690          C  
ATOM    336  H   ALA A  23      21.120  28.506 -33.775  1.00  0.670          H  
ATOM    337  HA  ALA A  23      21.012  31.364 -33.689  1.00  0.560          H  
ATOM    338 1HB  ALA A  23      21.470  31.110 -31.311  1.00  0.830          H  
ATOM    339 2HB  ALA A  23      20.244  29.959 -31.810  1.00  0.830          H  
ATOM    340 3HB  ALA A  23      21.896  29.433 -31.534  1.00  0.830          H  
ATOM    341  N   ALA A  24      23.978  29.969 -33.324  1.00  0.430          N  
ATOM    342  CA  ALA A  24      25.395  30.299 -33.383  1.00  0.480          C  
ATOM    343  C   ALA A  24      25.730  31.009 -34.690  1.00  0.510          C  
ATOM    344  O   ALA A  24      26.482  31.989 -34.702  1.00  0.550          O  
ATOM    345  CB  ALA A  24      26.239  29.046 -33.238  1.00  0.650          C  
ATOM    346  H   ALA A  24      23.653  29.006 -33.167  1.00  0.520          H  
ATOM    347  HA  ALA A  24      25.619  30.974 -32.561  1.00  0.580          H  
ATOM    348 1HB  ALA A  24      27.290  29.317 -33.252  1.00  0.780          H  
ATOM    349 2HB  ALA A  24      26.000  28.562 -32.292  1.00  0.780          H  
ATOM    350 3HB  ALA A  24      26.031  28.364 -34.053  1.00  0.780          H  
ATOM    351  N   TYR A  25      25.126  30.560 -35.788  1.00  0.520          N  
ATOM    352  CA  TYR A  25      25.405  31.183 -37.072  1.00  0.580          C  
ATOM    353  C   TYR A  25      24.788  32.581 -37.153  1.00  0.590          C  
ATOM    354  O   TYR A  25      25.424  33.508 -37.671  1.00  0.670          O  
ATOM    355  CB  TYR A  25      24.923  30.290 -38.217  1.00  0.790          C  
ATOM    356  CG  TYR A  25      25.753  29.000 -38.369  1.00  0.790          C  
ATOM    357  CD1 TYR A  25      25.183  27.756 -38.114  1.00  0.790          C  
ATOM    358  CD2 TYR A  25      27.087  29.070 -38.747  1.00  0.790          C  
ATOM    359  CE1 TYR A  25      25.927  26.610 -38.239  1.00  0.790          C  
ATOM    360  CE2 TYR A  25      27.834  27.916 -38.867  1.00  0.790          C  
ATOM    361  CZ  TYR A  25      27.255  26.689 -38.614  1.00  0.790          C  
ATOM    362  OH  TYR A  25      27.995  25.535 -38.737  1.00  0.790          O  
ATOM    363  H   TYR A  25      24.533  29.724 -35.708  1.00  0.620          H  
ATOM    364  HA  TYR A  25      26.480  31.303 -37.165  1.00  0.700          H  
ATOM    365 1HB  TYR A  25      23.882  30.014 -38.044  1.00  0.950          H  
ATOM    366 2HB  TYR A  25      24.967  30.841 -39.154  1.00  0.950          H  
ATOM    367  HD1 TYR A  25      24.148  27.679 -37.822  1.00  0.950          H  
ATOM    368  HD2 TYR A  25      27.549  30.037 -38.947  1.00  0.950          H  
ATOM    369  HE1 TYR A  25      25.469  25.642 -38.043  1.00  0.950          H  
ATOM    370  HE2 TYR A  25      28.882  27.974 -39.163  1.00  0.950          H  
ATOM    371  HH  TYR A  25      28.889  25.755 -39.014  1.00  0.950          H  
ATOM    372  N   PHE A  26      23.580  32.748 -36.603  1.00  0.560          N  
ATOM    373  CA  PHE A  26      22.899  34.030 -36.604  1.00  0.590          C  
ATOM    374  C   PHE A  26      23.719  35.016 -35.811  1.00  0.530          C  
ATOM    375  O   PHE A  26      23.942  36.123 -36.279  1.00  0.570          O  
ATOM    376  CB  PHE A  26      21.513  33.922 -35.969  1.00  0.810          C  
ATOM    377  CG  PHE A  26      20.477  33.131 -36.749  1.00  0.810          C  
ATOM    378  CD1 PHE A  26      19.484  32.437 -36.067  1.00  0.810          C  
ATOM    379  CD2 PHE A  26      20.480  33.055 -38.141  1.00  0.810          C  
ATOM    380  CE1 PHE A  26      18.552  31.705 -36.735  1.00  0.810          C  
ATOM    381  CE2 PHE A  26      19.537  32.313 -38.800  1.00  0.810          C  
ATOM    382  CZ  PHE A  26      18.579  31.639 -38.098  1.00  0.810          C  
ATOM    383  H   PHE A  26      23.097  31.937 -36.225  1.00  0.670          H  
ATOM    384  HA  PHE A  26      22.830  34.406 -37.619  1.00  0.710          H  
ATOM    385 1HB  PHE A  26      21.616  33.462 -34.990  1.00  0.980          H  
ATOM    386 2HB  PHE A  26      21.131  34.924 -35.817  1.00  0.980          H  
ATOM    387  HD1 PHE A  26      19.456  32.471 -34.987  1.00  0.980          H  
ATOM    388  HD2 PHE A  26      21.228  33.574 -38.726  1.00  0.980          H  
ATOM    389  HE1 PHE A  26      17.782  31.167 -36.188  1.00  0.980          H  
ATOM    390  HE2 PHE A  26      19.551  32.256 -39.887  1.00  0.980          H  
ATOM    391  HZ  PHE A  26      17.830  31.046 -38.627  1.00  0.980          H  
ATOM    392  N   ILE A  27      24.254  34.589 -34.664  1.00  0.480          N  
ATOM    393  CA  ILE A  27      25.071  35.454 -33.833  1.00  0.480          C  
ATOM    394  C   ILE A  27      26.306  35.889 -34.590  1.00  0.530          C  
ATOM    395  O   ILE A  27      26.606  37.080 -34.654  1.00  0.570          O  
ATOM    396  CB  ILE A  27      25.527  34.728 -32.540  1.00  0.670          C  
ATOM    397  CG1 ILE A  27      24.325  34.469 -31.612  1.00  0.670          C  
ATOM    398  CG2 ILE A  27      26.596  35.582 -31.821  1.00  0.670          C  
ATOM    399  CD1 ILE A  27      24.559  33.467 -30.503  1.00  0.670          C  
ATOM    400  H   ILE A  27      24.034  33.645 -34.337  1.00  0.580          H  
ATOM    401  HA  ILE A  27      24.485  36.331 -33.564  1.00  0.580          H  
ATOM    402  HB  ILE A  27      25.949  33.759 -32.802  1.00  0.810          H  
ATOM    403 1HG1 ILE A  27      24.079  35.392 -31.131  1.00  0.810          H  
ATOM    404 2HG1 ILE A  27      23.478  34.154 -32.209  1.00  0.810          H  
ATOM    405 1HG2 ILE A  27      26.919  35.069 -30.943  1.00  0.810          H  
ATOM    406 2HG2 ILE A  27      27.458  35.737 -32.459  1.00  0.810          H  
ATOM    407 3HG2 ILE A  27      26.170  36.551 -31.552  1.00  0.810          H  
ATOM    408 1HD1 ILE A  27      23.656  33.382 -29.903  1.00  0.810          H  
ATOM    409 2HD1 ILE A  27      24.792  32.500 -30.937  1.00  0.810          H  
ATOM    410 3HD1 ILE A  27      25.374  33.780 -29.866  1.00  0.810          H  
ATOM    411  N   ARG A  28      27.020  34.944 -35.210  1.00  0.570          N  
ATOM    412  CA  ARG A  28      28.229  35.332 -35.919  1.00  0.670          C  
ATOM    413  C   ARG A  28      27.950  36.384 -36.986  1.00  0.720          C  
ATOM    414  O   ARG A  28      28.706  37.351 -37.103  1.00  0.790          O  
ATOM    415  CB  ARG A  28      28.891  34.135 -36.582  1.00  0.900          C  
ATOM    416  CG  ARG A  28      29.537  33.131 -35.637  1.00  0.900          C  
ATOM    417  CD  ARG A  28      30.235  32.057 -36.391  1.00  0.900          C  
ATOM    418  NE  ARG A  28      30.662  30.958 -35.526  1.00  0.900          N  
ATOM    419  CZ  ARG A  28      29.916  29.863 -35.250  1.00  0.900          C  
ATOM    420  NH1 ARG A  28      28.714  29.766 -35.749  1.00  0.900          N  
ATOM    421  NH2 ARG A  28      30.401  28.903 -34.478  1.00  0.900          N  
ATOM    422  H   ARG A  28      26.740  33.959 -35.148  1.00  0.680          H  
ATOM    423  HA  ARG A  28      28.925  35.753 -35.195  1.00  0.800          H  
ATOM    424 1HB  ARG A  28      28.139  33.595 -37.160  1.00  1.080          H  
ATOM    425 2HB  ARG A  28      29.651  34.481 -37.279  1.00  1.080          H  
ATOM    426 1HG  ARG A  28      30.272  33.644 -35.020  1.00  1.080          H  
ATOM    427 2HG  ARG A  28      28.791  32.684 -34.998  1.00  1.080          H  
ATOM    428 1HD  ARG A  28      29.590  31.667 -37.176  1.00  1.080          H  
ATOM    429 2HD  ARG A  28      31.127  32.483 -36.851  1.00  1.080          H  
ATOM    430  HE  ARG A  28      31.590  31.012 -35.125  1.00  1.080          H  
ATOM    431 1HH1 ARG A  28      28.358  30.525 -36.308  1.00  1.080          H  
ATOM    432 2HH1 ARG A  28      28.137  28.960 -35.549  1.00  1.080          H  
ATOM    433 1HH2 ARG A  28      31.332  28.985 -34.093  1.00  1.080          H  
ATOM    434 2HH2 ARG A  28      29.845  28.087 -34.271  1.00  1.080          H  
ATOM    435  N   GLU A  29      26.865  36.215 -37.753  1.00  0.710          N  
ATOM    436  CA  GLU A  29      26.526  37.198 -38.778  1.00  0.790          C  
ATOM    437  C   GLU A  29      25.971  38.497 -38.190  1.00  0.730          C  
ATOM    438  O   GLU A  29      26.295  39.592 -38.647  1.00  0.770          O  
ATOM    439  CB  GLU A  29      25.516  36.612 -39.768  1.00  1.070          C  
ATOM    440  CG  GLU A  29      26.082  35.532 -40.685  1.00  1.070          C  
ATOM    441  CD  GLU A  29      27.145  36.075 -41.614  1.00  1.070          C  
ATOM    442  OE1 GLU A  29      26.909  37.086 -42.220  1.00  1.070          O  
ATOM    443  OE2 GLU A  29      28.205  35.497 -41.704  1.00  1.070          O  
ATOM    444  H   GLU A  29      26.292  35.370 -37.643  1.00  0.850          H  
ATOM    445  HA  GLU A  29      27.435  37.442 -39.323  1.00  0.950          H  
ATOM    446 1HB  GLU A  29      24.687  36.169 -39.207  1.00  1.290          H  
ATOM    447 2HB  GLU A  29      25.106  37.408 -40.387  1.00  1.290          H  
ATOM    448 1HG  GLU A  29      26.515  34.742 -40.068  1.00  1.290          H  
ATOM    449 2HG  GLU A  29      25.272  35.099 -41.269  1.00  1.290          H  
ATOM    450  N   ASP A  30      25.161  38.401 -37.136  1.00  0.630          N  
ATOM    451  CA  ASP A  30      24.560  39.566 -36.496  1.00  0.580          C  
ATOM    452  C   ASP A  30      25.630  40.489 -35.950  1.00  0.580          C  
ATOM    453  O   ASP A  30      25.550  41.700 -36.116  1.00  0.610          O  
ATOM    454  CB  ASP A  30      23.610  39.146 -35.345  1.00  0.830          C  
ATOM    455  CG  ASP A  30      22.175  38.563 -35.769  1.00  0.830          C  
ATOM    456  OD1 ASP A  30      21.658  38.927 -36.827  1.00  0.830          O  
ATOM    457  OD2 ASP A  30      21.612  37.764 -34.997  1.00  0.830          O  
ATOM    458  H   ASP A  30      24.906  37.484 -36.790  1.00  0.760          H  
ATOM    459  HA  ASP A  30      23.983  40.108 -37.242  1.00  0.700          H  
ATOM    460 1HB  ASP A  30      24.116  38.395 -34.741  1.00  1.000          H  
ATOM    461 2HB  ASP A  30      23.444  40.011 -34.698  1.00  1.000          H  
ATOM    462  N   LEU A  31      26.716  39.925 -35.434  1.00  0.590          N  
ATOM    463  CA  LEU A  31      27.777  40.725 -34.838  1.00  0.620          C  
ATOM    464  C   LEU A  31      28.631  41.468 -35.865  1.00  0.690          C  
ATOM    465  O   LEU A  31      29.494  42.266 -35.492  1.00  0.740          O  
ATOM    466  CB  LEU A  31      28.678  39.832 -33.977  1.00  0.860          C  
ATOM    467  CG  LEU A  31      28.038  39.178 -32.699  1.00  0.860          C  
ATOM    468  CD1 LEU A  31      29.057  38.214 -32.118  1.00  0.860          C  
ATOM    469  CD2 LEU A  31      27.622  40.238 -31.657  1.00  0.860          C  
ATOM    470  H   LEU A  31      26.741  38.903 -35.341  1.00  0.710          H  
ATOM    471  HA  LEU A  31      27.312  41.478 -34.208  1.00  0.740          H  
ATOM    472 1HB  LEU A  31      29.026  39.011 -34.614  1.00  1.030          H  
ATOM    473 2HB  LEU A  31      29.543  40.411 -33.664  1.00  1.030          H  
ATOM    474  HG  LEU A  31      27.162  38.624 -32.980  1.00  1.030          H  
ATOM    475 1HD1 LEU A  31      28.644  37.716 -31.260  1.00  1.030          H  
ATOM    476 2HD1 LEU A  31      29.312  37.469 -32.874  1.00  1.030          H  
ATOM    477 3HD1 LEU A  31      29.953  38.760 -31.828  1.00  1.030          H  
ATOM    478 1HD2 LEU A  31      27.186  39.742 -30.797  1.00  1.030          H  
ATOM    479 2HD2 LEU A  31      28.495  40.813 -31.343  1.00  1.030          H  
ATOM    480 3HD2 LEU A  31      26.883  40.911 -32.078  1.00  1.030          H  
ATOM    481  N   LYS A  32      28.387  41.251 -37.162  1.00  0.720          N  
ATOM    482  CA  LYS A  32      29.118  41.983 -38.184  1.00  0.780          C  
ATOM    483  C   LYS A  32      28.469  43.354 -38.340  1.00  0.690          C  
ATOM    484  O   LYS A  32      29.031  44.266 -38.951  1.00  0.780          O  
ATOM    485  CB  LYS A  32      29.128  41.203 -39.501  1.00  1.070          C  
ATOM    486  CG  LYS A  32      29.947  39.910 -39.424  1.00  1.070          C  
ATOM    487  CD  LYS A  32      29.890  39.085 -40.715  1.00  1.070          C  
ATOM    488  CE  LYS A  32      30.797  37.845 -40.603  1.00  1.070          C  
ATOM    489  NZ  LYS A  32      30.694  36.929 -41.798  1.00  1.070          N  
ATOM    490  H   LYS A  32      27.665  40.585 -37.456  1.00  0.860          H  
ATOM    491  HA  LYS A  32      30.146  42.126 -37.853  1.00  0.940          H  
ATOM    492 1HB  LYS A  32      28.107  40.945 -39.779  1.00  1.280          H  
ATOM    493 2HB  LYS A  32      29.536  41.828 -40.294  1.00  1.280          H  
ATOM    494 1HG  LYS A  32      30.983  40.156 -39.197  1.00  1.280          H  
ATOM    495 2HG  LYS A  32      29.554  39.301 -38.607  1.00  1.280          H  
ATOM    496 1HD  LYS A  32      28.861  38.756 -40.894  1.00  1.280          H  
ATOM    497 2HD  LYS A  32      30.211  39.693 -41.557  1.00  1.280          H  
ATOM    498 1HE  LYS A  32      31.826  38.188 -40.517  1.00  1.280          H  
ATOM    499 2HE  LYS A  32      30.533  37.283 -39.703  1.00  1.280          H  
ATOM    500 1HZ  LYS A  32      31.315  36.149 -41.674  1.00  1.280          H  
ATOM    501 2HZ  LYS A  32      29.722  36.560 -41.877  1.00  1.280          H  
ATOM    502 3HZ  LYS A  32      30.937  37.421 -42.640  1.00  1.280          H  
ATOM    503  N   HIS A  33      27.272  43.484 -37.770  1.00  0.630          N  
ATOM    504  CA  HIS A  33      26.489  44.691 -37.792  1.00  0.740          C  
ATOM    505  C   HIS A  33      25.934  44.893 -36.375  1.00  0.700          C  
ATOM    506  O   HIS A  33      24.893  44.347 -36.042  1.00  0.910          O  
ATOM    507  CB  HIS A  33      25.367  44.540 -38.807  1.00  0.990          C  
ATOM    508  CG  HIS A  33      25.849  44.291 -40.190  1.00  0.990          C  
ATOM    509  ND1 HIS A  33      26.332  45.290 -41.008  1.00  0.990          N  
ATOM    510  CD2 HIS A  33      25.939  43.143 -40.899  1.00  0.990          C  
ATOM    511  CE1 HIS A  33      26.691  44.763 -42.166  1.00  0.990          C  
ATOM    512  NE2 HIS A  33      26.460  43.463 -42.126  1.00  0.990          N  
ATOM    513  H   HIS A  33      26.872  42.694 -37.260  1.00  0.760          H  
ATOM    514  HA  HIS A  33      27.094  45.540 -38.090  1.00  0.890          H  
ATOM    515 1HB  HIS A  33      24.771  43.679 -38.528  1.00  1.190          H  
ATOM    516 2HB  HIS A  33      24.731  45.426 -38.801  1.00  1.190          H  
ATOM    517  HD1 HIS A  33      26.699  46.163 -40.686  1.00  1.190          H  
ATOM    518  HD2 HIS A  33      25.685  42.107 -40.661  1.00  1.190          H  
ATOM    519  HE1 HIS A  33      27.100  45.391 -42.957  1.00  1.190          H  
ATOM    520  N   PRO A  34      26.619  45.629 -35.506  1.00  0.590          N  
ATOM    521  CA  PRO A  34      26.256  45.842 -34.114  1.00  0.550          C  
ATOM    522  C   PRO A  34      24.870  46.454 -34.003  1.00  0.400          C  
ATOM    523  O   PRO A  34      24.415  47.113 -34.928  1.00  0.430          O  
ATOM    524  CB  PRO A  34      27.361  46.785 -33.629  1.00  0.830          C  
ATOM    525  CG  PRO A  34      28.543  46.502 -34.539  1.00  0.830          C  
ATOM    526  CD  PRO A  34      27.947  46.164 -35.881  1.00  0.830          C  
ATOM    527  HA  PRO A  34      26.297  44.881 -33.581  1.00  0.660          H  
ATOM    528 1HB  PRO A  34      27.023  47.812 -33.694  1.00  0.990          H  
ATOM    529 2HB  PRO A  34      27.582  46.599 -32.567  1.00  0.990          H  
ATOM    530 1HG  PRO A  34      29.196  47.388 -34.580  1.00  0.990          H  
ATOM    531 2HG  PRO A  34      29.150  45.681 -34.131  1.00  0.990          H  
ATOM    532 1HD  PRO A  34      27.870  47.034 -36.524  1.00  0.990          H  
ATOM    533 2HD  PRO A  34      28.577  45.382 -36.326  1.00  0.990          H  
ATOM    534  N   LEU A  35      24.209  46.230 -32.872  1.00  0.390          N  
ATOM    535  CA  LEU A  35      22.855  46.717 -32.637  1.00  0.340          C  
ATOM    536  C   LEU A  35      22.663  48.206 -32.993  1.00  0.300          C  
ATOM    537  O   LEU A  35      21.614  48.584 -33.524  1.00  0.340          O  
ATOM    538  CB  LEU A  35      22.496  46.479 -31.169  1.00  0.500          C  
ATOM    539  CG  LEU A  35      22.299  44.987 -30.665  1.00  0.500          C  
ATOM    540  CD1 LEU A  35      22.125  44.984 -29.119  1.00  0.500          C  
ATOM    541  CD2 LEU A  35      21.074  44.369 -31.315  1.00  0.500          C  
ATOM    542  H   LEU A  35      24.658  45.685 -32.150  1.00  0.470          H  
ATOM    543  HA  LEU A  35      22.185  46.143 -33.268  1.00  0.410          H  
ATOM    544 1HB  LEU A  35      23.305  46.901 -30.583  1.00  0.600          H  
ATOM    545 2HB  LEU A  35      21.585  47.017 -30.950  1.00  0.600          H  
ATOM    546  HG  LEU A  35      23.176  44.394 -30.910  1.00  0.600          H  
ATOM    547 1HD1 LEU A  35      21.987  43.966 -28.764  1.00  0.600          H  
ATOM    548 2HD1 LEU A  35      23.008  45.411 -28.641  1.00  0.600          H  
ATOM    549 3HD1 LEU A  35      21.240  45.564 -28.850  1.00  0.600          H  
ATOM    550 1HD2 LEU A  35      20.941  43.347 -30.950  1.00  0.600          H  
ATOM    551 2HD2 LEU A  35      20.193  44.953 -31.058  1.00  0.600          H  
ATOM    552 3HD2 LEU A  35      21.193  44.344 -32.371  1.00  0.600          H  
ATOM    553  N   GLU A  36      23.657  49.076 -32.772  1.00  0.350          N  
ATOM    554  CA  GLU A  36      23.433  50.483 -33.114  1.00  0.440          C  
ATOM    555  C   GLU A  36      23.242  50.703 -34.625  1.00  0.410          C  
ATOM    556  O   GLU A  36      22.797  51.771 -35.045  1.00  0.470          O  
ATOM    557  CB  GLU A  36      24.540  51.407 -32.590  1.00  0.580          C  
ATOM    558  CG  GLU A  36      25.930  51.249 -33.194  1.00  0.580          C  
ATOM    559  CD  GLU A  36      26.729  50.220 -32.495  1.00  0.580          C  
ATOM    560  OE1 GLU A  36      26.126  49.456 -31.778  1.00  0.580          O  
ATOM    561  OE2 GLU A  36      27.931  50.197 -32.611  1.00  0.580          O  
ATOM    562  H   GLU A  36      24.550  48.796 -32.352  1.00  0.420          H  
ATOM    563  HA  GLU A  36      22.516  50.792 -32.619  1.00  0.530          H  
ATOM    564 1HB  GLU A  36      24.236  52.444 -32.733  1.00  0.700          H  
ATOM    565 2HB  GLU A  36      24.630  51.245 -31.538  1.00  0.700          H  
ATOM    566 1HG  GLU A  36      25.832  50.991 -34.227  1.00  0.700          H  
ATOM    567 2HG  GLU A  36      26.448  52.204 -33.140  1.00  0.700          H  
ATOM    568  N   TYR A  37      23.592  49.707 -35.449  1.00  0.390          N  
ATOM    569  CA  TYR A  37      23.445  49.786 -36.893  1.00  0.470          C  
ATOM    570  C   TYR A  37      22.144  49.136 -37.307  1.00  0.370          C  
ATOM    571  O   TYR A  37      21.760  49.183 -38.476  1.00  0.530          O  
ATOM    572  CB  TYR A  37      24.614  49.113 -37.603  1.00  0.630          C  
ATOM    573  CG  TYR A  37      25.888  49.835 -37.398  1.00  0.630          C  
ATOM    574  CD1 TYR A  37      26.688  49.480 -36.362  1.00  0.630          C  
ATOM    575  CD2 TYR A  37      26.259  50.858 -38.252  1.00  0.630          C  
ATOM    576  CE1 TYR A  37      27.868  50.133 -36.142  1.00  0.630          C  
ATOM    577  CE2 TYR A  37      27.445  51.522 -38.045  1.00  0.630          C  
ATOM    578  CZ  TYR A  37      28.248  51.165 -36.988  1.00  0.630          C  
ATOM    579  OH  TYR A  37      29.431  51.830 -36.771  1.00  0.630          O  
ATOM    580  H   TYR A  37      23.958  48.842 -35.059  1.00  0.470          H  
ATOM    581  HA  TYR A  37      23.409  50.834 -37.187  1.00  0.560          H  
ATOM    582 1HB  TYR A  37      24.732  48.090 -37.238  1.00  0.750          H  
ATOM    583 2HB  TYR A  37      24.415  49.061 -38.671  1.00  0.750          H  
ATOM    584  HD1 TYR A  37      26.377  48.682 -35.702  1.00  0.750          H  
ATOM    585  HD2 TYR A  37      25.613  51.139 -39.085  1.00  0.750          H  
ATOM    586  HE1 TYR A  37      28.497  49.845 -35.299  1.00  0.750          H  
ATOM    587  HE2 TYR A  37      27.745  52.331 -38.711  1.00  0.750          H  
ATOM    588  HH  TYR A  37      29.801  51.556 -35.927  1.00  0.750          H  
ATOM    589  N   TYR A  38      21.420  48.589 -36.330  1.00  0.290          N  
ATOM    590  CA  TYR A  38      20.120  48.007 -36.573  1.00  0.310          C  
ATOM    591  C   TYR A  38      19.114  49.083 -36.351  1.00  0.270          C  
ATOM    592  O   TYR A  38      18.049  49.081 -36.960  1.00  0.330          O  
ATOM    593  CB  TYR A  38      19.806  46.849 -35.660  1.00  0.430          C  
ATOM    594  CG  TYR A  38      20.595  45.643 -35.876  1.00  0.430          C  
ATOM    595  CD1 TYR A  38      21.468  45.533 -36.934  1.00  0.430          C  
ATOM    596  CD2 TYR A  38      20.448  44.607 -35.008  1.00  0.430          C  
ATOM    597  CE1 TYR A  38      22.175  44.427 -37.074  1.00  0.430          C  
ATOM    598  CE2 TYR A  38      21.197  43.486 -35.177  1.00  0.430          C  
ATOM    599  CZ  TYR A  38      22.053  43.407 -36.186  1.00  0.430          C  
ATOM    600  OH  TYR A  38      22.805  42.304 -36.332  1.00  0.430          O  
ATOM    601  H   TYR A  38      21.761  48.592 -35.372  1.00  0.350          H  
ATOM    602  HA  TYR A  38      20.033  47.704 -37.612  1.00  0.370          H  
ATOM    603 1HB  TYR A  38      19.972  47.155 -34.655  1.00  0.510          H  
ATOM    604 2HB  TYR A  38      18.793  46.622 -35.729  1.00  0.510          H  
ATOM    605  HD1 TYR A  38      21.616  46.312 -37.662  1.00  0.510          H  
ATOM    606  HD2 TYR A  38      19.752  44.684 -34.175  1.00  0.510          H  
ATOM    607  HE1 TYR A  38      22.848  44.349 -37.887  1.00  0.510          H  
ATOM    608  HE2 TYR A  38      21.127  42.659 -34.498  1.00  0.510          H  
ATOM    609  HH  TYR A  38      23.667  42.562 -36.725  1.00  0.510          H  
ATOM    610  N   LEU A  39      19.504  50.091 -35.592  1.00  0.250          N  
ATOM    611  CA  LEU A  39      18.594  51.180 -35.357  1.00  0.270          C  
ATOM    612  C   LEU A  39      18.064  51.699 -36.725  1.00  0.330          C  
ATOM    613  O   LEU A  39      16.856  51.745 -36.900  1.00  0.330          O  
ATOM    614  CB  LEU A  39      19.312  52.244 -34.503  1.00  0.370          C  
ATOM    615  CG  LEU A  39      19.584  51.892 -33.041  1.00  0.370          C  
ATOM    616  CD1 LEU A  39      20.499  52.962 -32.459  1.00  0.370          C  
ATOM    617  CD2 LEU A  39      18.298  51.821 -32.262  1.00  0.370          C  
ATOM    618  H   LEU A  39      20.387  50.013 -35.082  1.00  0.300          H  
ATOM    619  HA  LEU A  39      17.746  50.798 -34.807  1.00  0.320          H  
ATOM    620 1HB  LEU A  39      20.297  52.385 -34.884  1.00  0.440          H  
ATOM    621 2HB  LEU A  39      18.796  53.180 -34.544  1.00  0.440          H  
ATOM    622  HG  LEU A  39      20.095  50.933 -32.987  1.00  0.440          H  
ATOM    623 1HD1 LEU A  39      20.733  52.727 -31.435  1.00  0.440          H  
ATOM    624 2HD1 LEU A  39      21.426  53.002 -33.033  1.00  0.440          H  
ATOM    625 3HD1 LEU A  39      20.004  53.933 -32.505  1.00  0.440          H  
ATOM    626 1HD2 LEU A  39      18.516  51.582 -31.245  1.00  0.440          H  
ATOM    627 2HD2 LEU A  39      17.792  52.786 -32.308  1.00  0.440          H  
ATOM    628 3HD2 LEU A  39      17.654  51.060 -32.650  1.00  0.440          H  
ATOM    629  N   PRO A  40      18.877  51.982 -37.768  1.00  0.390          N  
ATOM    630  CA  PRO A  40      18.403  52.296 -39.114  1.00  0.450          C  
ATOM    631  C   PRO A  40      17.373  51.305 -39.698  1.00  0.450          C  
ATOM    632  O   PRO A  40      16.479  51.724 -40.431  1.00  0.470          O  
ATOM    633  CB  PRO A  40      19.708  52.272 -39.909  1.00  0.680          C  
ATOM    634  CG  PRO A  40      20.741  52.753 -38.927  1.00  0.680          C  
ATOM    635  CD  PRO A  40      20.321  52.212 -37.597  1.00  0.680          C  
ATOM    636  HA  PRO A  40      17.996  53.312 -39.124  1.00  0.540          H  
ATOM    637 1HB  PRO A  40      19.914  51.247 -40.264  1.00  0.810          H  
ATOM    638 2HB  PRO A  40      19.623  52.912 -40.799  1.00  0.810          H  
ATOM    639 1HG  PRO A  40      21.737  52.378 -39.220  1.00  0.810          H  
ATOM    640 2HG  PRO A  40      20.798  53.849 -38.936  1.00  0.810          H  
ATOM    641 1HD  PRO A  40      20.850  51.347 -37.371  1.00  0.810          H  
ATOM    642 2HD  PRO A  40      20.507  53.010 -36.889  1.00  0.810          H  
ATOM    643  N   ARG A  41      17.432  50.012 -39.352  1.00  0.450          N  
ATOM    644  CA  ARG A  41      16.496  49.016 -39.877  1.00  0.470          C  
ATOM    645  C   ARG A  41      15.120  49.239 -39.276  1.00  0.440          C  
ATOM    646  O   ARG A  41      14.096  48.907 -39.879  1.00  0.490          O  
ATOM    647  CB  ARG A  41      16.924  47.595 -39.535  1.00  0.650          C  
ATOM    648  CG  ARG A  41      18.167  47.065 -40.200  1.00  0.650          C  
ATOM    649  CD  ARG A  41      18.484  45.669 -39.714  1.00  0.650          C  
ATOM    650  NE  ARG A  41      19.709  45.169 -40.306  1.00  0.650          N  
ATOM    651  CZ  ARG A  41      20.303  43.979 -40.041  1.00  0.650          C  
ATOM    652  NH1 ARG A  41      19.793  43.094 -39.185  1.00  0.650          N  
ATOM    653  NH2 ARG A  41      21.441  43.694 -40.663  1.00  0.650          N  
ATOM    654  H   ARG A  41      18.122  49.660 -38.699  1.00  0.540          H  
ATOM    655  HA  ARG A  41      16.432  49.126 -40.960  1.00  0.560          H  
ATOM    656 1HB  ARG A  41      17.112  47.550 -38.505  1.00  0.780          H  
ATOM    657 2HB  ARG A  41      16.108  46.904 -39.746  1.00  0.780          H  
ATOM    658 1HG  ARG A  41      18.025  47.036 -41.278  1.00  0.780          H  
ATOM    659 2HG  ARG A  41      19.012  47.715 -39.958  1.00  0.780          H  
ATOM    660 1HD  ARG A  41      18.609  45.682 -38.630  1.00  0.780          H  
ATOM    661 2HD  ARG A  41      17.671  44.995 -39.978  1.00  0.780          H  
ATOM    662  HE  ARG A  41      20.173  45.776 -40.971  1.00  0.780          H  
ATOM    663 1HH1 ARG A  41      18.908  43.244 -38.670  1.00  0.780          H  
ATOM    664 2HH1 ARG A  41      20.281  42.227 -39.023  1.00  0.780          H  
ATOM    665 1HH2 ARG A  41      21.841  44.356 -41.318  1.00  0.780          H  
ATOM    666 2HH2 ARG A  41      21.918  42.823 -40.487  1.00  0.780          H  
ATOM    667  N   LEU A  42      15.089  49.848 -38.090  1.00  0.380          N  
ATOM    668  CA  LEU A  42      13.850  50.077 -37.374  1.00  0.350          C  
ATOM    669  C   LEU A  42      13.109  51.249 -38.019  1.00  0.390          C  
ATOM    670  O   LEU A  42      11.966  51.559 -37.664  1.00  0.400          O  
ATOM    671  CB  LEU A  42      14.131  50.459 -35.911  1.00  0.500          C  
ATOM    672  CG  LEU A  42      14.858  49.483 -35.002  1.00  0.500          C  
ATOM    673  CD1 LEU A  42      15.074  50.204 -33.691  1.00  0.500          C  
ATOM    674  CD2 LEU A  42      14.088  48.207 -34.798  1.00  0.500          C  
ATOM    675  H   LEU A  42      15.974  50.121 -37.635  1.00  0.460          H  
ATOM    676  HA  LEU A  42      13.234  49.186 -37.433  1.00  0.420          H  
ATOM    677 1HB  LEU A  42      14.719  51.347 -35.909  1.00  0.600          H  
ATOM    678 2HB  LEU A  42      13.212  50.691 -35.437  1.00  0.600          H  
ATOM    679  HG  LEU A  42      15.830  49.245 -35.439  1.00  0.600          H  
ATOM    680 1HD1 LEU A  42      15.616  49.584 -33.016  1.00  0.600          H  
ATOM    681 2HD1 LEU A  42      15.633  51.118 -33.867  1.00  0.600          H  
ATOM    682 3HD1 LEU A  42      14.117  50.459 -33.254  1.00  0.600          H  
ATOM    683 1HD2 LEU A  42      14.650  47.549 -34.150  1.00  0.600          H  
ATOM    684 2HD2 LEU A  42      13.130  48.420 -34.347  1.00  0.600          H  
ATOM    685 3HD2 LEU A  42      13.946  47.725 -35.750  1.00  0.600          H  
ATOM    686  N   SER A  43      13.756  51.933 -38.972  1.00  0.420          N  
ATOM    687  CA  SER A  43      13.169  53.081 -39.638  1.00  0.460          C  
ATOM    688  C   SER A  43      12.000  52.690 -40.520  1.00  0.490          C  
ATOM    689  O   SER A  43      11.201  53.549 -40.898  1.00  0.530          O  
ATOM    690  CB  SER A  43      14.189  53.812 -40.490  1.00  0.630          C  
ATOM    691  OG  SER A  43      14.556  53.057 -41.607  1.00  0.630          O  
ATOM    692  H   SER A  43      14.694  51.658 -39.268  1.00  0.500          H  
ATOM    693  HA  SER A  43      12.801  53.768 -38.882  1.00  0.550          H  
ATOM    694 1HB  SER A  43      13.768  54.761 -40.813  1.00  0.750          H  
ATOM    695 2HB  SER A  43      15.072  54.027 -39.897  1.00  0.750          H  
ATOM    696  HG  SER A  43      15.270  52.464 -41.305  1.00  0.750          H  
ATOM    697  N   THR A  44      11.855  51.401 -40.843  1.00  0.480          N  
ATOM    698  CA  THR A  44      10.747  50.989 -41.691  1.00  0.520          C  
ATOM    699  C   THR A  44       9.582  50.430 -40.875  1.00  0.510          C  
ATOM    700  O   THR A  44       8.504  50.133 -41.411  1.00  0.550          O  
ATOM    701  CB  THR A  44      11.206  49.949 -42.728  1.00  0.710          C  
ATOM    702  OG1 THR A  44      11.671  48.773 -42.057  1.00  0.710          O  
ATOM    703  CG2 THR A  44      12.347  50.538 -43.549  1.00  0.710          C  
ATOM    704  H   THR A  44      12.529  50.693 -40.525  1.00  0.580          H  
ATOM    705  HA  THR A  44      10.383  51.861 -42.233  1.00  0.620          H  
ATOM    706  HB  THR A  44      10.375  49.687 -43.381  1.00  0.850          H  
ATOM    707  HG1 THR A  44      11.785  48.062 -42.694  1.00  0.850          H  
ATOM    708 1HG2 THR A  44      12.679  49.807 -44.283  1.00  0.850          H  
ATOM    709 2HG2 THR A  44      12.000  51.435 -44.058  1.00  0.850          H  
ATOM    710 3HG2 THR A  44      13.179  50.794 -42.893  1.00  0.850          H  
ATOM    711  N   LEU A  45       9.752  50.318 -39.560  1.00  0.480          N  
ATOM    712  CA  LEU A  45       8.713  49.727 -38.731  1.00  0.480          C  
ATOM    713  C   LEU A  45       7.657  50.733 -38.305  1.00  0.460          C  
ATOM    714  O   LEU A  45       7.665  51.185 -37.160  1.00  0.440          O  
ATOM    715  CB  LEU A  45       9.329  49.085 -37.484  1.00  0.670          C  
ATOM    716  CG  LEU A  45      10.349  47.920 -37.679  1.00  0.670          C  
ATOM    717  CD1 LEU A  45      10.885  47.524 -36.301  1.00  0.670          C  
ATOM    718  CD2 LEU A  45       9.693  46.725 -38.357  1.00  0.670          C  
ATOM    719  H   LEU A  45      10.615  50.646 -39.122  1.00  0.580          H  
ATOM    720  HA  LEU A  45       8.207  48.961 -39.313  1.00  0.580          H  
ATOM    721 1HB  LEU A  45       9.871  49.860 -36.993  1.00  0.810          H  
ATOM    722 2HB  LEU A  45       8.529  48.744 -36.827  1.00  0.810          H  
ATOM    723  HG  LEU A  45      11.183  48.263 -38.292  1.00  0.810          H  
ATOM    724 1HD1 LEU A  45      11.617  46.725 -36.407  1.00  0.810          H  
ATOM    725 2HD1 LEU A  45      11.352  48.383 -35.850  1.00  0.810          H  
ATOM    726 3HD1 LEU A  45      10.066  47.184 -35.668  1.00  0.810          H  
ATOM    727 1HD2 LEU A  45      10.430  45.929 -38.468  1.00  0.810          H  
ATOM    728 2HD2 LEU A  45       8.861  46.368 -37.749  1.00  0.810          H  
ATOM    729 3HD2 LEU A  45       9.328  47.008 -39.341  1.00  0.810          H  
ATOM    730  N   THR A  46       6.786  51.108 -39.239  1.00  0.470          N  
ATOM    731  CA  THR A  46       5.764  52.152 -39.012  1.00  0.460          C  
ATOM    732  C   THR A  46       4.868  51.816 -37.813  1.00  0.500          C  
ATOM    733  O   THR A  46       4.279  50.736 -37.778  1.00  0.530          O  
ATOM    734  CB  THR A  46       4.876  52.326 -40.274  1.00  0.650          C  
ATOM    735  OG1 THR A  46       5.695  52.697 -41.401  1.00  0.650          O  
ATOM    736  CG2 THR A  46       3.820  53.413 -40.046  1.00  0.650          C  
ATOM    737  H   THR A  46       6.913  50.669 -40.153  1.00  0.560          H  
ATOM    738  HA  THR A  46       6.251  53.101 -38.834  1.00  0.550          H  
ATOM    739  HB  THR A  46       4.375  51.386 -40.497  1.00  0.780          H  
ATOM    740  HG1 THR A  46       6.267  51.965 -41.643  1.00  0.780          H  
ATOM    741 1HG2 THR A  46       3.210  53.522 -40.940  1.00  0.780          H  
ATOM    742 2HG2 THR A  46       3.176  53.146 -39.215  1.00  0.780          H  
ATOM    743 3HG2 THR A  46       4.309  54.365 -39.827  1.00  0.780          H  
ATOM    744  N   PHE A  47       4.729  52.747 -36.848  1.00  0.520          N  
ATOM    745  CA  PHE A  47       3.879  52.530 -35.677  1.00  0.590          C  
ATOM    746  C   PHE A  47       2.381  52.554 -35.990  1.00  0.560          C  
ATOM    747  O   PHE A  47       1.661  51.623 -35.606  1.00  0.570          O  
ATOM    748  CB  PHE A  47       4.227  53.554 -34.582  1.00  0.800          C  
ATOM    749  CG  PHE A  47       3.380  53.495 -33.314  1.00  0.800          C  
ATOM    750  CD1 PHE A  47       3.440  52.417 -32.444  1.00  0.800          C  
ATOM    751  CD2 PHE A  47       2.559  54.552 -32.977  1.00  0.800          C  
ATOM    752  CE1 PHE A  47       2.672  52.400 -31.285  1.00  0.800          C  
ATOM    753  CE2 PHE A  47       1.794  54.544 -31.823  1.00  0.800          C  
ATOM    754  CZ  PHE A  47       1.847  53.467 -30.979  1.00  0.800          C  
ATOM    755  H   PHE A  47       5.264  53.620 -36.891  1.00  0.620          H  
ATOM    756  HA  PHE A  47       4.113  51.542 -35.284  1.00  0.710          H  
ATOM    757 1HB  PHE A  47       5.275  53.439 -34.304  1.00  0.960          H  
ATOM    758 2HB  PHE A  47       4.126  54.557 -35.002  1.00  0.960          H  
ATOM    759  HD1 PHE A  47       4.090  51.574 -32.682  1.00  0.960          H  
ATOM    760  HD2 PHE A  47       2.525  55.393 -33.639  1.00  0.960          H  
ATOM    761  HE1 PHE A  47       2.719  51.542 -30.615  1.00  0.960          H  
ATOM    762  HE2 PHE A  47       1.148  55.391 -31.580  1.00  0.960          H  
ATOM    763  HZ  PHE A  47       1.245  53.455 -30.068  1.00  0.960          H  
ATOM    764  N   GLN A  48       1.921  53.625 -36.655  1.00  0.560          N  
ATOM    765  CA  GLN A  48       0.513  53.849 -37.004  1.00  0.550          C  
ATOM    766  C   GLN A  48       0.424  54.549 -38.342  1.00  0.480          C  
ATOM    767  O   GLN A  48       1.355  55.220 -38.748  1.00  0.440          O  
ATOM    768  CB  GLN A  48      -0.247  54.674 -35.935  1.00  0.770          C  
ATOM    769  CG  GLN A  48      -0.488  53.968 -34.624  1.00  0.770          C  
ATOM    770  CD  GLN A  48      -1.534  52.898 -34.763  1.00  0.770          C  
ATOM    771  OE1 GLN A  48      -2.741  53.155 -34.703  1.00  0.770          O  
ATOM    772  NE2 GLN A  48      -1.078  51.681 -34.989  1.00  0.770          N  
ATOM    773  H   GLN A  48       2.591  54.339 -36.965  1.00  0.670          H  
ATOM    774  HA  GLN A  48       0.027  52.884 -37.121  1.00  0.660          H  
ATOM    775 1HB  GLN A  48       0.297  55.586 -35.725  1.00  0.930          H  
ATOM    776 2HB  GLN A  48      -1.217  54.967 -36.329  1.00  0.930          H  
ATOM    777 1HG  GLN A  48       0.408  53.483 -34.302  1.00  0.930          H  
ATOM    778 2HG  GLN A  48      -0.812  54.681 -33.870  1.00  0.930          H  
ATOM    779 1HE2 GLN A  48      -1.705  50.913 -35.105  1.00  0.930          H  
ATOM    780 2HE2 GLN A  48      -0.066  51.538 -35.086  1.00  0.930          H  
ATOM    781  N   ALA A  49      -0.719  54.490 -39.013  1.00  0.540          N  
ATOM    782  CA  ALA A  49      -0.825  55.207 -40.289  1.00  0.520          C  
ATOM    783  C   ALA A  49      -0.496  56.700 -40.127  1.00  0.430          C  
ATOM    784  O   ALA A  49       0.039  57.326 -41.042  1.00  0.480          O  
ATOM    785  CB  ALA A  49      -2.222  55.059 -40.861  1.00  0.740          C  
ATOM    786  H   ALA A  49      -1.490  53.933 -38.668  1.00  0.650          H  
ATOM    787  HA  ALA A  49      -0.102  54.774 -40.981  1.00  0.620          H  
ATOM    788 1HB  ALA A  49      -2.275  55.576 -41.818  1.00  0.880          H  
ATOM    789 2HB  ALA A  49      -2.448  54.003 -41.006  1.00  0.880          H  
ATOM    790 3HB  ALA A  49      -2.946  55.495 -40.174  1.00  0.880          H  
ATOM    791  N   LYS A  50      -0.837  57.271 -38.969  1.00  0.400          N  
ATOM    792  CA  LYS A  50      -0.591  58.675 -38.659  1.00  0.440          C  
ATOM    793  C   LYS A  50       0.724  58.963 -37.903  1.00  0.490          C  
ATOM    794  O   LYS A  50       0.955  60.108 -37.510  1.00  0.570          O  
ATOM    795  CB  LYS A  50      -1.760  59.215 -37.843  1.00  0.600          C  
ATOM    796  CG  LYS A  50      -3.079  59.286 -38.588  1.00  0.600          C  
ATOM    797  CD  LYS A  50      -4.187  59.778 -37.664  1.00  0.600          C  
ATOM    798  CE  LYS A  50      -5.519  59.930 -38.380  1.00  0.600          C  
ATOM    799  NZ  LYS A  50      -6.613  60.322 -37.435  1.00  0.600          N  
ATOM    800  H   LYS A  50      -1.305  56.713 -38.272  1.00  0.480          H  
ATOM    801  HA  LYS A  50      -0.546  59.220 -39.602  1.00  0.530          H  
ATOM    802 1HB  LYS A  50      -1.919  58.573 -36.995  1.00  0.720          H  
ATOM    803 2HB  LYS A  50      -1.522  60.210 -37.464  1.00  0.720          H  
ATOM    804 1HG  LYS A  50      -2.981  59.968 -39.433  1.00  0.720          H  
ATOM    805 2HG  LYS A  50      -3.337  58.299 -38.968  1.00  0.720          H  
ATOM    806 1HD  LYS A  50      -4.323  59.063 -36.861  1.00  0.720          H  
ATOM    807 2HD  LYS A  50      -3.905  60.735 -37.219  1.00  0.720          H  
ATOM    808 1HE  LYS A  50      -5.422  60.698 -39.144  1.00  0.720          H  
ATOM    809 2HE  LYS A  50      -5.784  58.987 -38.858  1.00  0.720          H  
ATOM    810 1HZ  LYS A  50      -7.478  60.421 -37.944  1.00  0.720          H  
ATOM    811 2HZ  LYS A  50      -6.727  59.602 -36.722  1.00  0.720          H  
ATOM    812 3HZ  LYS A  50      -6.384  61.205 -36.988  1.00  0.720          H  
ATOM    813  N   LEU A  51       1.536  57.936 -37.619  1.00  0.480          N  
ATOM    814  CA  LEU A  51       2.785  58.104 -36.854  1.00  0.550          C  
ATOM    815  C   LEU A  51       3.970  57.354 -37.440  1.00  0.480          C  
ATOM    816  O   LEU A  51       3.849  56.252 -37.979  1.00  0.530          O  
ATOM    817  CB  LEU A  51       2.626  57.743 -35.376  1.00  0.740          C  
ATOM    818  CG  LEU A  51       1.711  58.658 -34.531  1.00  0.740          C  
ATOM    819  CD1 LEU A  51       1.497  58.029 -33.194  1.00  0.740          C  
ATOM    820  CD2 LEU A  51       2.334  60.031 -34.345  1.00  0.740          C  
ATOM    821  H   LEU A  51       1.331  57.027 -38.035  1.00  0.580          H  
ATOM    822  HA  LEU A  51       3.053  59.153 -36.906  1.00  0.660          H  
ATOM    823 1HB  LEU A  51       2.223  56.749 -35.340  1.00  0.890          H  
ATOM    824 2HB  LEU A  51       3.613  57.723 -34.915  1.00  0.890          H  
ATOM    825  HG  LEU A  51       0.767  58.773 -35.022  1.00  0.890          H  
ATOM    826 1HD1 LEU A  51       0.856  58.658 -32.614  1.00  0.890          H  
ATOM    827 2HD1 LEU A  51       1.023  57.066 -33.321  1.00  0.890          H  
ATOM    828 3HD1 LEU A  51       2.447  57.910 -32.678  1.00  0.890          H  
ATOM    829 1HD2 LEU A  51       1.669  60.638 -33.754  1.00  0.890          H  
ATOM    830 2HD2 LEU A  51       3.287  59.925 -33.839  1.00  0.890          H  
ATOM    831 3HD2 LEU A  51       2.483  60.521 -35.299  1.00  0.890          H  
ATOM    832  N   GLY A  52       5.159  57.919 -37.230  1.00  0.470          N  
ATOM    833  CA  GLY A  52       6.375  57.345 -37.780  1.00  0.430          C  
ATOM    834  C   GLY A  52       6.779  56.002 -37.195  1.00  0.440          C  
ATOM    835  O   GLY A  52       6.070  55.387 -36.394  1.00  0.530          O  
ATOM    836  H   GLY A  52       5.216  58.804 -36.746  1.00  0.560          H  
ATOM    837 1HA  GLY A  52       6.255  57.237 -38.858  1.00  0.520          H  
ATOM    838 2HA  GLY A  52       7.197  58.051 -37.637  1.00  0.520          H  
ATOM    839  N   SER A  53       7.950  55.573 -37.609  1.00  0.420          N  
ATOM    840  CA  SER A  53       8.510  54.271 -37.318  1.00  0.430          C  
ATOM    841  C   SER A  53       9.139  54.076 -35.959  1.00  0.410          C  
ATOM    842  O   SER A  53       9.392  55.032 -35.214  1.00  0.410          O  
ATOM    843  CB  SER A  53       9.523  53.970 -38.384  1.00  0.600          C  
ATOM    844  OG  SER A  53       8.923  53.951 -39.648  1.00  0.600          O  
ATOM    845  H   SER A  53       8.475  56.165 -38.242  1.00  0.500          H  
ATOM    846  HA  SER A  53       7.713  53.556 -37.378  1.00  0.520          H  
ATOM    847 1HB  SER A  53      10.314  54.717 -38.363  1.00  0.720          H  
ATOM    848 2HB  SER A  53       9.977  53.008 -38.190  1.00  0.720          H  
ATOM    849  HG  SER A  53       9.647  53.762 -40.274  1.00  0.720          H  
ATOM    850  N   MET A  54       9.436  52.812 -35.667  1.00  0.410          N  
ATOM    851  CA  MET A  54      10.102  52.407 -34.451  1.00  0.380          C  
ATOM    852  C   MET A  54      11.413  53.151 -34.269  1.00  0.350          C  
ATOM    853  O   MET A  54      11.758  53.471 -33.139  1.00  0.340          O  
ATOM    854  CB  MET A  54      10.350  50.908 -34.469  1.00  0.540          C  
ATOM    855  CG  MET A  54      10.868  50.315 -33.171  1.00  0.540          C  
ATOM    856  SD  MET A  54       9.683  50.447 -31.847  1.00  0.540          S  
ATOM    857  CE  MET A  54       8.541  49.128 -32.270  1.00  0.540          C  
ATOM    858  H   MET A  54       9.106  52.093 -36.313  1.00  0.490          H  
ATOM    859  HA  MET A  54       9.452  52.647 -33.614  1.00  0.460          H  
ATOM    860 1HB  MET A  54       9.430  50.407 -34.736  1.00  0.650          H  
ATOM    861 2HB  MET A  54      11.058  50.688 -35.241  1.00  0.650          H  
ATOM    862 1HG  MET A  54      11.101  49.267 -33.320  1.00  0.650          H  
ATOM    863 2HG  MET A  54      11.777  50.826 -32.865  1.00  0.650          H  
ATOM    864 1HE  MET A  54       7.749  49.082 -31.525  1.00  0.650          H  
ATOM    865 2HE  MET A  54       8.098  49.311 -33.247  1.00  0.650          H  
ATOM    866 3HE  MET A  54       9.071  48.179 -32.288  1.00  0.650          H  
ATOM    867  N   LEU A  55      12.168  53.439 -35.334  1.00  0.350          N  
ATOM    868  CA  LEU A  55      13.404  54.186 -35.079  1.00  0.330          C  
ATOM    869  C   LEU A  55      13.116  55.576 -34.525  1.00  0.340          C  
ATOM    870  O   LEU A  55      13.783  56.023 -33.587  1.00  0.340          O  
ATOM    871  CB  LEU A  55      14.281  54.350 -36.311  1.00  0.470          C  
ATOM    872  CG  LEU A  55      15.580  55.166 -36.096  1.00  0.470          C  
ATOM    873  CD1 LEU A  55      16.434  54.540 -34.989  1.00  0.470          C  
ATOM    874  CD2 LEU A  55      16.337  55.168 -37.388  1.00  0.470          C  
ATOM    875  H   LEU A  55      11.905  53.094 -36.259  1.00  0.420          H  
ATOM    876  HA  LEU A  55      13.962  53.622 -34.339  1.00  0.400          H  
ATOM    877 1HB  LEU A  55      14.564  53.392 -36.688  1.00  0.560          H  
ATOM    878 2HB  LEU A  55      13.705  54.866 -37.069  1.00  0.560          H  
ATOM    879  HG  LEU A  55      15.352  56.183 -35.821  1.00  0.560          H  
ATOM    880 1HD1 LEU A  55      17.353  55.118 -34.882  1.00  0.560          H  
ATOM    881 2HD1 LEU A  55      15.919  54.550 -34.040  1.00  0.560          H  
ATOM    882 3HD1 LEU A  55      16.659  53.539 -35.247  1.00  0.560          H  
ATOM    883 1HD2 LEU A  55      17.264  55.731 -37.270  1.00  0.560          H  
ATOM    884 2HD2 LEU A  55      16.557  54.152 -37.656  1.00  0.560          H  
ATOM    885 3HD2 LEU A  55      15.728  55.629 -38.161  1.00  0.560          H  
ATOM    886  N   ASP A  56      12.143  56.275 -35.111  1.00  0.380          N  
ATOM    887  CA  ASP A  56      11.797  57.607 -34.634  1.00  0.410          C  
ATOM    888  C   ASP A  56      11.335  57.509 -33.184  1.00  0.360          C  
ATOM    889  O   ASP A  56      11.692  58.354 -32.352  1.00  0.360          O  
ATOM    890  CB  ASP A  56      10.668  58.215 -35.469  1.00  0.560          C  
ATOM    891  CG  ASP A  56      11.064  58.614 -36.891  1.00  0.560          C  
ATOM    892  OD1 ASP A  56      12.232  58.707 -37.196  1.00  0.560          O  
ATOM    893  OD2 ASP A  56      10.160  58.807 -37.670  1.00  0.560          O  
ATOM    894  H   ASP A  56      11.656  55.876 -35.901  1.00  0.460          H  
ATOM    895  HA  ASP A  56      12.677  58.245 -34.685  1.00  0.490          H  
ATOM    896 1HB  ASP A  56       9.845  57.503 -35.530  1.00  0.670          H  
ATOM    897 2HB  ASP A  56      10.289  59.099 -34.959  1.00  0.670          H  
ATOM    898  N   LYS A  57      10.569  56.447 -32.876  1.00  0.340          N  
ATOM    899  CA  LYS A  57      10.094  56.206 -31.520  1.00  0.330          C  
ATOM    900  C   LYS A  57      11.270  56.004 -30.601  1.00  0.330          C  
ATOM    901  O   LYS A  57      11.337  56.594 -29.534  1.00  0.310          O  
ATOM    902  CB  LYS A  57       9.160  54.986 -31.444  1.00  0.470          C  
ATOM    903  CG  LYS A  57       8.597  54.688 -30.028  1.00  0.470          C  
ATOM    904  CD  LYS A  57       7.572  53.525 -30.028  1.00  0.470          C  
ATOM    905  CE  LYS A  57       7.029  53.260 -28.602  1.00  0.470          C  
ATOM    906  NZ  LYS A  57       6.026  52.143 -28.566  1.00  0.470          N  
ATOM    907  H   LYS A  57      10.292  55.811 -33.631  1.00  0.410          H  
ATOM    908  HA  LYS A  57       9.562  57.082 -31.173  1.00  0.400          H  
ATOM    909 1HB  LYS A  57       8.329  55.117 -32.136  1.00  0.560          H  
ATOM    910 2HB  LYS A  57       9.705  54.104 -31.754  1.00  0.560          H  
ATOM    911 1HG  LYS A  57       9.420  54.404 -29.375  1.00  0.560          H  
ATOM    912 2HG  LYS A  57       8.136  55.585 -29.616  1.00  0.560          H  
ATOM    913 1HD  LYS A  57       6.735  53.771 -30.687  1.00  0.560          H  
ATOM    914 2HD  LYS A  57       8.049  52.622 -30.396  1.00  0.560          H  
ATOM    915 1HE  LYS A  57       7.860  53.009 -27.939  1.00  0.560          H  
ATOM    916 2HE  LYS A  57       6.548  54.167 -28.235  1.00  0.560          H  
ATOM    917 1HZ  LYS A  57       5.688  52.019 -27.607  1.00  0.560          H  
ATOM    918 2HZ  LYS A  57       5.246  52.376 -29.158  1.00  0.560          H  
ATOM    919 3HZ  LYS A  57       6.447  51.282 -28.879  1.00  0.560          H  
ATOM    920  N   THR A  58      12.222  55.203 -31.030  1.00  0.410          N  
ATOM    921  CA  THR A  58      13.390  54.871 -30.255  1.00  0.440          C  
ATOM    922  C   THR A  58      14.134  56.159 -29.861  1.00  0.410          C  
ATOM    923  O   THR A  58      14.571  56.296 -28.710  1.00  0.420          O  
ATOM    924  CB  THR A  58      14.260  53.887 -31.051  1.00  0.600          C  
ATOM    925  OG1 THR A  58      13.500  52.716 -31.361  1.00  0.600          O  
ATOM    926  CG2 THR A  58      15.332  53.469 -30.242  1.00  0.600          C  
ATOM    927  H   THR A  58      12.092  54.738 -31.922  1.00  0.490          H  
ATOM    928  HA  THR A  58      13.068  54.370 -29.343  1.00  0.530          H  
ATOM    929  HB  THR A  58      14.631  54.349 -31.953  1.00  0.720          H  
ATOM    930  HG1 THR A  58      12.860  52.933 -32.056  1.00  0.720          H  
ATOM    931 1HG2 THR A  58      15.940  52.758 -30.786  1.00  0.720          H  
ATOM    932 2HG2 THR A  58      15.914  54.321 -29.970  1.00  0.720          H  
ATOM    933 3HG2 THR A  58      14.935  52.994 -29.341  1.00  0.720          H  
ATOM    934  N   HIS A  59      14.267  57.107 -30.802  1.00  0.410          N  
ATOM    935  CA  HIS A  59      14.898  58.386 -30.479  1.00  0.410          C  
ATOM    936  C   HIS A  59      14.053  59.147 -29.437  1.00  0.390          C  
ATOM    937  O   HIS A  59      14.600  59.722 -28.487  1.00  0.430          O  
ATOM    938  CB  HIS A  59      15.044  59.270 -31.731  1.00  0.570          C  
ATOM    939  CG  HIS A  59      16.105  58.851 -32.718  1.00  0.570          C  
ATOM    940  ND1 HIS A  59      17.454  58.934 -32.442  1.00  0.570          N  
ATOM    941  CD2 HIS A  59      16.009  58.371 -33.979  1.00  0.570          C  
ATOM    942  CE1 HIS A  59      18.139  58.509 -33.490  1.00  0.570          C  
ATOM    943  NE2 HIS A  59      17.291  58.170 -34.436  1.00  0.570          N  
ATOM    944  H   HIS A  59      13.959  56.890 -31.758  1.00  0.490          H  
ATOM    945  HA  HIS A  59      15.887  58.213 -30.056  1.00  0.490          H  
ATOM    946 1HB  HIS A  59      14.092  59.286 -32.263  1.00  0.690          H  
ATOM    947 2HB  HIS A  59      15.255  60.292 -31.423  1.00  0.690          H  
ATOM    948  HD1 HIS A  59      17.863  59.494 -31.716  1.00  0.690          H  
ATOM    949  HD2 HIS A  59      15.156  58.152 -34.616  1.00  0.690          H  
ATOM    950  HE1 HIS A  59      19.229  58.494 -33.469  1.00  0.690          H  
ATOM    951  N   ARG A  60      12.715  59.129 -29.592  1.00  0.340          N  
ATOM    952  CA  ARG A  60      11.842  59.798 -28.625  1.00  0.340          C  
ATOM    953  C   ARG A  60      11.998  59.170 -27.244  1.00  0.340          C  
ATOM    954  O   ARG A  60      12.008  59.887 -26.234  1.00  0.360          O  
ATOM    955  CB  ARG A  60      10.367  59.711 -28.982  1.00  0.480          C  
ATOM    956  CG  ARG A  60       9.927  60.473 -30.200  1.00  0.480          C  
ATOM    957  CD  ARG A  60       8.460  60.612 -30.220  1.00  0.480          C  
ATOM    958  NE  ARG A  60       7.715  59.358 -30.243  1.00  0.480          N  
ATOM    959  CZ  ARG A  60       7.337  58.655 -31.335  1.00  0.480          C  
ATOM    960  NH1 ARG A  60       7.651  59.065 -32.559  1.00  0.480          N  
ATOM    961  NH2 ARG A  60       6.637  57.543 -31.154  1.00  0.480          N  
ATOM    962  H   ARG A  60      12.319  58.694 -30.434  1.00  0.410          H  
ATOM    963  HA  ARG A  60      12.128  60.848 -28.567  1.00  0.410          H  
ATOM    964 1HB  ARG A  60      10.087  58.677 -29.129  1.00  0.570          H  
ATOM    965 2HB  ARG A  60       9.775  60.079 -28.143  1.00  0.570          H  
ATOM    966 1HG  ARG A  60      10.368  61.469 -30.188  1.00  0.570          H  
ATOM    967 2HG  ARG A  60      10.237  59.945 -31.093  1.00  0.570          H  
ATOM    968 1HD  ARG A  60       8.194  61.107 -29.310  1.00  0.570          H  
ATOM    969 2HD  ARG A  60       8.154  61.225 -31.060  1.00  0.570          H  
ATOM    970  HE  ARG A  60       7.416  58.991 -29.312  1.00  0.570          H  
ATOM    971 1HH1 ARG A  60       8.181  59.916 -32.687  1.00  0.570          H  
ATOM    972 2HH1 ARG A  60       7.363  58.524 -33.366  1.00  0.570          H  
ATOM    973 1HH2 ARG A  60       6.420  57.240 -30.178  1.00  0.570          H  
ATOM    974 2HH2 ARG A  60       6.330  56.989 -31.940  1.00  0.570          H  
ATOM    975  N   ILE A  61      12.130  57.835 -27.206  1.00  0.320          N  
ATOM    976  CA  ILE A  61      12.296  57.112 -25.963  1.00  0.310          C  
ATOM    977  C   ILE A  61      13.598  57.538 -25.340  1.00  0.310          C  
ATOM    978  O   ILE A  61      13.610  57.880 -24.172  1.00  0.310          O  
ATOM    979  CB  ILE A  61      12.281  55.568 -26.134  1.00  0.440          C  
ATOM    980  CG1 ILE A  61      10.914  55.060 -26.655  1.00  0.440          C  
ATOM    981  CG2 ILE A  61      12.631  54.875 -24.822  1.00  0.440          C  
ATOM    982  CD1 ILE A  61       9.734  55.380 -25.806  1.00  0.440          C  
ATOM    983  H   ILE A  61      12.065  57.333 -28.089  1.00  0.380          H  
ATOM    984  HA  ILE A  61      11.506  57.400 -25.281  1.00  0.370          H  
ATOM    985  HB  ILE A  61      13.025  55.296 -26.881  1.00  0.530          H  
ATOM    986 1HG1 ILE A  61      10.729  55.469 -27.611  1.00  0.530          H  
ATOM    987 2HG1 ILE A  61      10.972  53.975 -26.748  1.00  0.530          H  
ATOM    988 1HG2 ILE A  61      12.645  53.795 -24.970  1.00  0.530          H  
ATOM    989 2HG2 ILE A  61      13.589  55.200 -24.494  1.00  0.530          H  
ATOM    990 3HG2 ILE A  61      11.913  55.121 -24.073  1.00  0.530          H  
ATOM    991 1HD1 ILE A  61       8.855  54.954 -26.276  1.00  0.530          H  
ATOM    992 2HD1 ILE A  61       9.852  54.964 -24.831  1.00  0.530          H  
ATOM    993 3HD1 ILE A  61       9.605  56.447 -25.723  1.00  0.530          H  
ATOM    994  N   GLU A  62      14.698  57.614 -26.095  1.00  0.310          N  
ATOM    995  CA  GLU A  62      15.949  58.044 -25.469  1.00  0.300          C  
ATOM    996  C   GLU A  62      15.757  59.359 -24.720  1.00  0.330          C  
ATOM    997  O   GLU A  62      16.216  59.495 -23.581  1.00  0.340          O  
ATOM    998  CB  GLU A  62      17.066  58.262 -26.491  1.00  0.420          C  
ATOM    999  CG  GLU A  62      18.424  58.650 -25.845  1.00  0.420          C  
ATOM   1000  CD  GLU A  62      19.535  58.936 -26.836  1.00  0.420          C  
ATOM   1001  OE1 GLU A  62      19.257  59.065 -28.011  1.00  0.420          O  
ATOM   1002  OE2 GLU A  62      20.663  59.016 -26.415  1.00  0.420          O  
ATOM   1003  H   GLU A  62      14.672  57.321 -27.078  1.00  0.370          H  
ATOM   1004  HA  GLU A  62      16.263  57.279 -24.761  1.00  0.360          H  
ATOM   1005 1HB  GLU A  62      17.204  57.350 -27.072  1.00  0.510          H  
ATOM   1006 2HB  GLU A  62      16.779  59.051 -27.185  1.00  0.510          H  
ATOM   1007 1HG  GLU A  62      18.296  59.528 -25.214  1.00  0.510          H  
ATOM   1008 2HG  GLU A  62      18.722  57.826 -25.211  1.00  0.510          H  
ATOM   1009  N   VAL A  63      15.058  60.316 -25.347  1.00  0.350          N  
ATOM   1010  CA  VAL A  63      14.810  61.608 -24.715  1.00  0.380          C  
ATOM   1011  C   VAL A  63      13.960  61.465 -23.457  1.00  0.390          C  
ATOM   1012  O   VAL A  63      14.279  62.044 -22.415  1.00  0.430          O  
ATOM   1013  CB  VAL A  63      14.109  62.569 -25.699  1.00  0.520          C  
ATOM   1014  CG1 VAL A  63      13.662  63.861 -24.976  1.00  0.520          C  
ATOM   1015  CG2 VAL A  63      15.063  62.881 -26.839  1.00  0.520          C  
ATOM   1016  H   VAL A  63      14.748  60.128 -26.309  1.00  0.420          H  
ATOM   1017  HA  VAL A  63      15.771  62.039 -24.435  1.00  0.460          H  
ATOM   1018  HB  VAL A  63      13.218  62.089 -26.098  1.00  0.620          H  
ATOM   1019 1HG1 VAL A  63      13.168  64.517 -25.692  1.00  0.620          H  
ATOM   1020 2HG1 VAL A  63      12.965  63.628 -24.174  1.00  0.620          H  
ATOM   1021 3HG1 VAL A  63      14.536  64.365 -24.561  1.00  0.620          H  
ATOM   1022 1HG2 VAL A  63      14.577  63.545 -27.552  1.00  0.620          H  
ATOM   1023 2HG2 VAL A  63      15.956  63.362 -26.443  1.00  0.620          H  
ATOM   1024 3HG2 VAL A  63      15.346  61.956 -27.344  1.00  0.620          H  
ATOM   1025  N   LEU A  64      12.879  60.700 -23.548  1.00  0.360          N  
ATOM   1026  CA  LEU A  64      12.006  60.480 -22.409  1.00  0.360          C  
ATOM   1027  C   LEU A  64      12.764  59.796 -21.278  1.00  0.370          C  
ATOM   1028  O   LEU A  64      12.621  60.179 -20.121  1.00  0.380          O  
ATOM   1029  CB  LEU A  64      10.779  59.708 -22.881  1.00  0.500          C  
ATOM   1030  CG  LEU A  64       9.720  59.313 -21.870  1.00  0.500          C  
ATOM   1031  CD1 LEU A  64       9.187  60.506 -21.119  1.00  0.500          C  
ATOM   1032  CD2 LEU A  64       8.593  58.679 -22.677  1.00  0.500          C  
ATOM   1033  H   LEU A  64      12.647  60.279 -24.455  1.00  0.430          H  
ATOM   1034  HA  LEU A  64      11.675  61.453 -22.058  1.00  0.430          H  
ATOM   1035 1HB  LEU A  64      10.294  60.296 -23.660  1.00  0.600          H  
ATOM   1036 2HB  LEU A  64      11.138  58.791 -23.343  1.00  0.600          H  
ATOM   1037  HG  LEU A  64      10.122  58.611 -21.154  1.00  0.600          H  
ATOM   1038 1HD1 LEU A  64       8.395  60.192 -20.433  1.00  0.600          H  
ATOM   1039 2HD1 LEU A  64       9.982  60.975 -20.545  1.00  0.600          H  
ATOM   1040 3HD1 LEU A  64       8.799  61.208 -21.821  1.00  0.600          H  
ATOM   1041 1HD2 LEU A  64       7.810  58.372 -22.025  1.00  0.600          H  
ATOM   1042 2HD2 LEU A  64       8.201  59.391 -23.393  1.00  0.600          H  
ATOM   1043 3HD2 LEU A  64       8.977  57.820 -23.218  1.00  0.600          H  
ATOM   1044  N   VAL A  65      13.595  58.829 -21.622  1.00  0.370          N  
ATOM   1045  CA  VAL A  65      14.433  58.103 -20.694  1.00  0.420          C  
ATOM   1046  C   VAL A  65      15.385  59.048 -19.966  1.00  0.490          C  
ATOM   1047  O   VAL A  65      15.483  58.988 -18.736  1.00  0.550          O  
ATOM   1048  CB  VAL A  65      15.167  56.989 -21.496  1.00  0.570          C  
ATOM   1049  CG1 VAL A  65      16.241  56.387 -20.792  1.00  0.570          C  
ATOM   1050  CG2 VAL A  65      14.180  55.892 -21.766  1.00  0.570          C  
ATOM   1051  H   VAL A  65      13.643  58.588 -22.603  1.00  0.440          H  
ATOM   1052  HA  VAL A  65      13.790  57.625 -19.961  1.00  0.500          H  
ATOM   1053  HB  VAL A  65      15.550  57.401 -22.413  1.00  0.680          H  
ATOM   1054 1HG1 VAL A  65      16.689  55.618 -21.414  1.00  0.680          H  
ATOM   1055 2HG1 VAL A  65      16.962  57.157 -20.595  1.00  0.680          H  
ATOM   1056 3HG1 VAL A  65      15.920  55.961 -19.897  1.00  0.680          H  
ATOM   1057 1HG2 VAL A  65      14.635  55.106 -22.328  1.00  0.680          H  
ATOM   1058 2HG2 VAL A  65      13.812  55.491 -20.828  1.00  0.680          H  
ATOM   1059 3HG2 VAL A  65      13.370  56.306 -22.323  1.00  0.680          H  
ATOM   1060  N   GLU A  66      16.062  59.940 -20.689  1.00  0.510          N  
ATOM   1061  CA  GLU A  66      16.934  60.881 -20.006  1.00  0.590          C  
ATOM   1062  C   GLU A  66      16.137  61.751 -19.028  1.00  0.530          C  
ATOM   1063  O   GLU A  66      16.592  62.002 -17.909  1.00  0.600          O  
ATOM   1064  CB  GLU A  66      17.702  61.761 -20.989  1.00  0.790          C  
ATOM   1065  CG  GLU A  66      18.712  62.705 -20.302  1.00  0.790          C  
ATOM   1066  CD  GLU A  66      19.574  63.477 -21.255  1.00  0.790          C  
ATOM   1067  OE1 GLU A  66      19.449  63.283 -22.436  1.00  0.790          O  
ATOM   1068  OE2 GLU A  66      20.375  64.251 -20.795  1.00  0.790          O  
ATOM   1069  H   GLU A  66      15.990  59.921 -21.711  1.00  0.610          H  
ATOM   1070  HA  GLU A  66      17.664  60.311 -19.431  1.00  0.710          H  
ATOM   1071 1HB  GLU A  66      18.223  61.134 -21.703  1.00  0.950          H  
ATOM   1072 2HB  GLU A  66      16.992  62.372 -21.553  1.00  0.950          H  
ATOM   1073 1HG  GLU A  66      18.163  63.418 -19.687  1.00  0.950          H  
ATOM   1074 2HG  GLU A  66      19.346  62.116 -19.640  1.00  0.950          H  
ATOM   1075  N   ARG A  67      14.946  62.214 -19.447  1.00  0.460          N  
ATOM   1076  CA  ARG A  67      14.072  63.040 -18.605  1.00  0.440          C  
ATOM   1077  C   ARG A  67      13.598  62.302 -17.342  1.00  0.380          C  
ATOM   1078  O   ARG A  67      13.487  62.905 -16.272  1.00  0.400          O  
ATOM   1079  CB  ARG A  67      12.861  63.523 -19.401  1.00  0.620          C  
ATOM   1080  CG  ARG A  67      13.168  64.587 -20.464  1.00  0.620          C  
ATOM   1081  CD  ARG A  67      11.947  64.998 -21.223  1.00  0.620          C  
ATOM   1082  NE  ARG A  67      12.251  65.954 -22.288  1.00  0.620          N  
ATOM   1083  CZ  ARG A  67      12.385  67.293 -22.126  1.00  0.620          C  
ATOM   1084  NH1 ARG A  67      12.250  67.840 -20.934  1.00  0.620          N  
ATOM   1085  NH2 ARG A  67      12.652  68.066 -23.171  1.00  0.620          N  
ATOM   1086  H   ARG A  67      14.656  62.006 -20.409  1.00  0.550          H  
ATOM   1087  HA  ARG A  67      14.640  63.915 -18.295  1.00  0.530          H  
ATOM   1088 1HB  ARG A  67      12.402  62.683 -19.909  1.00  0.750          H  
ATOM   1089 2HB  ARG A  67      12.118  63.934 -18.719  1.00  0.750          H  
ATOM   1090 1HG  ARG A  67      13.586  65.463 -19.975  1.00  0.750          H  
ATOM   1091 2HG  ARG A  67      13.895  64.195 -21.171  1.00  0.750          H  
ATOM   1092 1HD  ARG A  67      11.511  64.112 -21.690  1.00  0.750          H  
ATOM   1093 2HD  ARG A  67      11.213  65.445 -20.555  1.00  0.750          H  
ATOM   1094  HE  ARG A  67      12.359  65.584 -23.223  1.00  0.750          H  
ATOM   1095 1HH1 ARG A  67      12.036  67.269 -20.135  1.00  0.750          H  
ATOM   1096 2HH1 ARG A  67      12.345  68.838 -20.823  1.00  0.750          H  
ATOM   1097 1HH2 ARG A  67      12.752  67.670 -24.095  1.00  0.750          H  
ATOM   1098 2HH2 ARG A  67      12.748  69.063 -23.047  1.00  0.750          H  
ATOM   1099  N   LEU A  68      13.323  61.005 -17.475  1.00  0.360          N  
ATOM   1100  CA  LEU A  68      12.880  60.152 -16.377  1.00  0.340          C  
ATOM   1101  C   LEU A  68      13.979  59.788 -15.376  1.00  0.410          C  
ATOM   1102  O   LEU A  68      13.683  59.601 -14.192  1.00  0.550          O  
ATOM   1103  CB  LEU A  68      12.303  58.870 -16.938  1.00  0.480          C  
ATOM   1104  CG  LEU A  68      10.997  58.945 -17.727  1.00  0.480          C  
ATOM   1105  CD1 LEU A  68      10.790  57.608 -18.346  1.00  0.480          C  
ATOM   1106  CD2 LEU A  68       9.855  59.288 -16.854  1.00  0.480          C  
ATOM   1107  H   LEU A  68      13.365  60.609 -18.420  1.00  0.430          H  
ATOM   1108  HA  LEU A  68      12.113  60.691 -15.832  1.00  0.410          H  
ATOM   1109 1HB  LEU A  68      13.041  58.510 -17.638  1.00  0.580          H  
ATOM   1110 2HB  LEU A  68      12.190  58.144 -16.133  1.00  0.580          H  
ATOM   1111  HG  LEU A  68      11.065  59.685 -18.493  1.00  0.580          H  
ATOM   1112 1HD1 LEU A  68       9.886  57.614 -18.928  1.00  0.580          H  
ATOM   1113 2HD1 LEU A  68      11.634  57.405 -18.976  1.00  0.580          H  
ATOM   1114 3HD1 LEU A  68      10.728  56.846 -17.583  1.00  0.580          H  
ATOM   1115 1HD2 LEU A  68       8.951  59.310 -17.449  1.00  0.580          H  
ATOM   1116 2HD2 LEU A  68       9.774  58.532 -16.089  1.00  0.580          H  
ATOM   1117 3HD2 LEU A  68       9.999  60.258 -16.403  1.00  0.580          H  
ATOM   1118  N   ILE A  69      15.250  59.778 -15.784  1.00  0.410          N  
ATOM   1119  CA  ILE A  69      16.291  59.433 -14.816  1.00  0.550          C  
ATOM   1120  C   ILE A  69      16.235  60.195 -13.500  1.00  0.610          C  
ATOM   1121  O   ILE A  69      16.083  59.524 -12.465  1.00  0.710          O  
ATOM   1122  CB  ILE A  69      17.720  59.592 -15.462  1.00  0.710          C  
ATOM   1123  CG1 ILE A  69      18.026  58.492 -16.403  1.00  0.710          C  
ATOM   1124  CG2 ILE A  69      18.850  59.864 -14.368  1.00  0.710          C  
ATOM   1125  CD1 ILE A  69      18.372  57.254 -15.680  1.00  0.710          C  
ATOM   1126  H   ILE A  69      15.463  59.921 -16.779  1.00  0.490          H  
ATOM   1127  HA  ILE A  69      16.133  58.395 -14.560  1.00  0.660          H  
ATOM   1128  HB  ILE A  69      17.692  60.414 -16.141  1.00  0.860          H  
ATOM   1129 1HG1 ILE A  69      17.147  58.297 -17.007  1.00  0.860          H  
ATOM   1130 2HG1 ILE A  69      18.824  58.792 -17.063  1.00  0.860          H  
ATOM   1131 1HG2 ILE A  69      19.775  60.018 -14.847  1.00  0.860          H  
ATOM   1132 2HG2 ILE A  69      18.648  60.746 -13.789  1.00  0.860          H  
ATOM   1133 3HG2 ILE A  69      18.949  59.068 -13.693  1.00  0.860          H  
ATOM   1134 1HD1 ILE A  69      18.580  56.454 -16.296  1.00  0.860          H  
ATOM   1135 2HD1 ILE A  69      19.254  57.423 -15.092  1.00  0.860          H  
ATOM   1136 3HD1 ILE A  69      17.578  56.985 -15.064  1.00  0.860          H  
ATOM   1137  N   PRO A  70      16.197  61.548 -13.458  1.00  0.630          N  
ATOM   1138  CA  PRO A  70      16.069  62.333 -12.250  1.00  0.800          C  
ATOM   1139  C   PRO A  70      14.784  62.075 -11.479  1.00  0.830          C  
ATOM   1140  O   PRO A  70      14.707  62.399 -10.299  1.00  0.980          O  
ATOM   1141  CB  PRO A  70      16.045  63.778 -12.763  1.00  1.200          C  
ATOM   1142  CG  PRO A  70      16.717  63.734 -14.083  1.00  1.200          C  
ATOM   1143  CD  PRO A  70      16.352  62.406 -14.665  1.00  1.200          C  
ATOM   1144  HA  PRO A  70      16.947  62.154 -11.610  1.00  0.960          H  
ATOM   1145 1HB  PRO A  70      15.001  64.124 -12.835  1.00  1.440          H  
ATOM   1146 2HB  PRO A  70      16.552  64.438 -12.044  1.00  1.440          H  
ATOM   1147 1HG  PRO A  70      16.368  64.568 -14.712  1.00  1.440          H  
ATOM   1148 2HG  PRO A  70      17.801  63.857 -13.967  1.00  1.440          H  
ATOM   1149 1HD  PRO A  70      15.453  62.463 -15.208  1.00  1.440          H  
ATOM   1150 2HD  PRO A  70      17.167  62.170 -15.279  1.00  1.440          H  
ATOM   1151  N   MET A  71      13.759  61.523 -12.139  1.00  0.750          N  
ATOM   1152  CA  MET A  71      12.479  61.304 -11.490  1.00  0.800          C  
ATOM   1153  C   MET A  71      12.468  60.000 -10.735  1.00  0.750          C  
ATOM   1154  O   MET A  71      11.699  59.836  -9.784  1.00  0.870          O  
ATOM   1155  CB  MET A  71      11.336  61.279 -12.493  1.00  1.100          C  
ATOM   1156  CG  MET A  71      11.065  62.590 -13.212  1.00  1.100          C  
ATOM   1157  SD  MET A  71       9.676  62.461 -14.368  1.00  1.100          S  
ATOM   1158  CE  MET A  71       8.305  62.373 -13.219  1.00  1.100          C  
ATOM   1159  H   MET A  71      13.855  61.187 -13.091  1.00  0.900          H  
ATOM   1160  HA  MET A  71      12.310  62.106 -10.774  1.00  0.960          H  
ATOM   1161 1HB  MET A  71      11.542  60.525 -13.246  1.00  1.320          H  
ATOM   1162 2HB  MET A  71      10.446  60.969 -11.970  1.00  1.320          H  
ATOM   1163 1HG  MET A  71      10.853  63.374 -12.490  1.00  1.320          H  
ATOM   1164 2HG  MET A  71      11.959  62.876 -13.778  1.00  1.320          H  
ATOM   1165 1HE  MET A  71       7.384  62.277 -13.769  1.00  1.320          H  
ATOM   1166 2HE  MET A  71       8.397  61.530 -12.567  1.00  1.320          H  
ATOM   1167 3HE  MET A  71       8.285  63.276 -12.614  1.00  1.320          H  
ATOM   1168  N   VAL A  72      13.288  59.054 -11.187  1.00  0.640          N  
ATOM   1169  CA  VAL A  72      13.353  57.745 -10.571  1.00  0.670          C  
ATOM   1170  C   VAL A  72      14.474  57.747  -9.520  1.00  0.690          C  
ATOM   1171  O   VAL A  72      14.397  57.022  -8.530  1.00  0.890          O  
ATOM   1172  CB  VAL A  72      13.493  56.630 -11.635  1.00  0.930          C  
ATOM   1173  CG1 VAL A  72      13.653  55.244 -10.961  1.00  0.930          C  
ATOM   1174  CG2 VAL A  72      12.240  56.629 -12.536  1.00  0.930          C  
ATOM   1175  H   VAL A  72      13.888  59.243 -12.001  1.00  0.770          H  
ATOM   1176  HA  VAL A  72      12.412  57.562 -10.053  1.00  0.800          H  
ATOM   1177  HB  VAL A  72      14.367  56.827 -12.239  1.00  1.110          H  
ATOM   1178 1HG1 VAL A  72      13.750  54.475 -11.727  1.00  1.110          H  
ATOM   1179 2HG1 VAL A  72      14.533  55.226 -10.326  1.00  1.110          H  
ATOM   1180 3HG1 VAL A  72      12.774  55.039 -10.353  1.00  1.110          H  
ATOM   1181 1HG2 VAL A  72      12.327  55.853 -13.292  1.00  1.110          H  
ATOM   1182 2HG2 VAL A  72      11.359  56.441 -11.929  1.00  1.110          H  
ATOM   1183 3HG2 VAL A  72      12.141  57.603 -13.024  1.00  1.110          H  
ATOM   1184  N   GLY A  73      15.544  58.515  -9.762  1.00  0.650          N  
ATOM   1185  CA  GLY A  73      16.648  58.580  -8.809  1.00  0.680          C  
ATOM   1186  C   GLY A  73      17.902  57.871  -9.283  1.00  0.600          C  
ATOM   1187  O   GLY A  73      18.648  57.308  -8.482  1.00  0.670          O  
ATOM   1188  H   GLY A  73      15.578  59.063 -10.620  1.00  0.780          H  
ATOM   1189 1HA  GLY A  73      16.882  59.628  -8.619  1.00  0.820          H  
ATOM   1190 2HA  GLY A  73      16.330  58.155  -7.859  1.00  0.820          H  
ATOM   1191  N   LEU A  74      18.151  57.906 -10.578  1.00  0.530          N  
ATOM   1192  CA  LEU A  74      19.326  57.228 -11.096  1.00  0.540          C  
ATOM   1193  C   LEU A  74      20.483  58.206 -11.243  1.00  0.500          C  
ATOM   1194  O   LEU A  74      20.278  59.420 -11.329  1.00  0.560          O  
ATOM   1195  CB  LEU A  74      18.991  56.562 -12.415  1.00  0.750          C  
ATOM   1196  CG  LEU A  74      18.289  55.222 -12.355  1.00  0.750          C  
ATOM   1197  CD1 LEU A  74      16.830  55.428 -12.091  1.00  0.750          C  
ATOM   1198  CD2 LEU A  74      18.459  54.494 -13.629  1.00  0.750          C  
ATOM   1199  H   LEU A  74      17.494  58.388 -11.198  1.00  0.640          H  
ATOM   1200  HA  LEU A  74      19.631  56.456 -10.391  1.00  0.650          H  
ATOM   1201 1HB  LEU A  74      18.291  57.203 -12.891  1.00  0.900          H  
ATOM   1202 2HB  LEU A  74      19.867  56.494 -13.010  1.00  0.900          H  
ATOM   1203  HG  LEU A  74      18.715  54.632 -11.547  1.00  0.900          H  
ATOM   1204 1HD1 LEU A  74      16.326  54.471 -12.066  1.00  0.900          H  
ATOM   1205 2HD1 LEU A  74      16.672  55.923 -11.154  1.00  0.900          H  
ATOM   1206 3HD1 LEU A  74      16.413  56.025 -12.889  1.00  0.900          H  
ATOM   1207 1HD2 LEU A  74      17.993  53.606 -13.543  1.00  0.900          H  
ATOM   1208 2HD2 LEU A  74      18.038  54.997 -14.436  1.00  0.900          H  
ATOM   1209 3HD2 LEU A  74      19.463  54.332 -13.810  1.00  0.900          H  
ATOM   1210  N   GLU A  75      21.710  57.680 -11.199  1.00  0.520          N  
ATOM   1211  CA  GLU A  75      22.922  58.504 -11.279  1.00  0.570          C  
ATOM   1212  C   GLU A  75      23.271  58.839 -12.713  1.00  0.500          C  
ATOM   1213  O   GLU A  75      22.805  58.169 -13.629  1.00  0.510          O  
ATOM   1214  CB  GLU A  75      24.113  57.798 -10.621  1.00  0.780          C  
ATOM   1215  CG  GLU A  75      23.968  57.533  -9.119  1.00  0.780          C  
ATOM   1216  CD  GLU A  75      23.939  58.783  -8.273  1.00  0.780          C  
ATOM   1217  OE1 GLU A  75      24.420  59.799  -8.712  1.00  0.780          O  
ATOM   1218  OE2 GLU A  75      23.446  58.713  -7.174  1.00  0.780          O  
ATOM   1219  H   GLU A  75      21.828  56.653 -11.145  1.00  0.620          H  
ATOM   1220  HA  GLU A  75      22.739  59.438 -10.745  1.00  0.680          H  
ATOM   1221 1HB  GLU A  75      24.274  56.835 -11.112  1.00  0.930          H  
ATOM   1222 2HB  GLU A  75      25.016  58.390 -10.770  1.00  0.930          H  
ATOM   1223 1HG  GLU A  75      23.042  56.980  -8.954  1.00  0.930          H  
ATOM   1224 2HG  GLU A  75      24.795  56.903  -8.796  1.00  0.930          H  
ATOM   1225  N   ALA A  76      24.143  59.827 -12.926  1.00  0.470          N  
ATOM   1226  CA  ALA A  76      24.564  60.179 -14.286  1.00  0.450          C  
ATOM   1227  C   ALA A  76      25.169  58.976 -15.019  1.00  0.410          C  
ATOM   1228  O   ALA A  76      24.998  58.830 -16.236  1.00  0.400          O  
ATOM   1229  CB  ALA A  76      25.581  61.299 -14.247  1.00  0.640          C  
ATOM   1230  H   ALA A  76      24.518  60.342 -12.137  1.00  0.560          H  
ATOM   1231  HA  ALA A  76      23.686  60.511 -14.836  1.00  0.540          H  
ATOM   1232 1HB  ALA A  76      25.866  61.565 -15.263  1.00  0.770          H  
ATOM   1233 2HB  ALA A  76      25.150  62.166 -13.751  1.00  0.770          H  
ATOM   1234 3HB  ALA A  76      26.466  60.963 -13.696  1.00  0.770          H  
ATOM   1235  N   GLU A  77      25.885  58.127 -14.287  1.00  0.470          N  
ATOM   1236  CA  GLU A  77      26.472  56.926 -14.856  1.00  0.610          C  
ATOM   1237  C   GLU A  77      25.385  55.975 -15.367  1.00  0.610          C  
ATOM   1238  O   GLU A  77      25.573  55.261 -16.364  1.00  0.670          O  
ATOM   1239  CB  GLU A  77      27.363  56.253 -13.813  1.00  0.800          C  
ATOM   1240  CG  GLU A  77      28.631  57.061 -13.478  1.00  0.800          C  
ATOM   1241  CD  GLU A  77      28.384  58.204 -12.522  1.00  0.800          C  
ATOM   1242  OE1 GLU A  77      27.264  58.352 -12.084  1.00  0.800          O  
ATOM   1243  OE2 GLU A  77      29.303  58.929 -12.239  1.00  0.800          O  
ATOM   1244  H   GLU A  77      26.040  58.321 -13.293  1.00  0.560          H  
ATOM   1245  HA  GLU A  77      27.093  57.217 -15.702  1.00  0.730          H  
ATOM   1246 1HB  GLU A  77      26.795  56.100 -12.893  1.00  0.960          H  
ATOM   1247 2HB  GLU A  77      27.669  55.272 -14.175  1.00  0.960          H  
ATOM   1248 1HG  GLU A  77      29.370  56.390 -13.040  1.00  0.960          H  
ATOM   1249 2HG  GLU A  77      29.046  57.456 -14.404  1.00  0.960          H  
ATOM   1250  N   ASP A  78      24.239  55.969 -14.691  1.00  0.610          N  
ATOM   1251  CA  ASP A  78      23.175  55.078 -15.053  1.00  0.700          C  
ATOM   1252  C   ASP A  78      22.411  55.749 -16.168  1.00  0.530          C  
ATOM   1253  O   ASP A  78      21.878  55.086 -17.050  1.00  0.510          O  
ATOM   1254  CB  ASP A  78      22.213  54.865 -13.916  1.00  0.940          C  
ATOM   1255  CG  ASP A  78      22.756  54.238 -12.648  1.00  0.940          C  
ATOM   1256  OD1 ASP A  78      23.398  53.210 -12.702  1.00  0.940          O  
ATOM   1257  OD2 ASP A  78      22.463  54.805 -11.586  1.00  0.940          O  
ATOM   1258  H   ASP A  78      24.094  56.584 -13.897  1.00  0.730          H  
ATOM   1259  HA  ASP A  78      23.585  54.129 -15.397  1.00  0.840          H  
ATOM   1260 1HB  ASP A  78      21.767  55.808 -13.676  1.00  1.130          H  
ATOM   1261 2HB  ASP A  78      21.465  54.211 -14.292  1.00  1.130          H  
ATOM   1262  N   ALA A  79      22.385  57.084 -16.160  1.00  0.440          N  
ATOM   1263  CA  ALA A  79      21.683  57.800 -17.202  1.00  0.420          C  
ATOM   1264  C   ALA A  79      22.257  57.432 -18.543  1.00  0.290          C  
ATOM   1265  O   ALA A  79      21.525  57.223 -19.515  1.00  0.320          O  
ATOM   1266  CB  ALA A  79      21.803  59.290 -17.020  1.00  0.600          C  
ATOM   1267  H   ALA A  79      22.796  57.581 -15.370  1.00  0.530          H  
ATOM   1268  HA  ALA A  79      20.654  57.514 -17.161  1.00  0.500          H  
ATOM   1269 1HB  ALA A  79      21.247  59.798 -17.802  1.00  0.720          H  
ATOM   1270 2HB  ALA A  79      21.420  59.555 -16.068  1.00  0.720          H  
ATOM   1271 3HB  ALA A  79      22.839  59.579 -17.073  1.00  0.720          H  
ATOM   1272  N   ALA A  80      23.580  57.328 -18.601  1.00  0.260          N  
ATOM   1273  CA  ALA A  80      24.200  56.923 -19.837  1.00  0.320          C  
ATOM   1274  C   ALA A  80      23.757  55.510 -20.207  1.00  0.310          C  
ATOM   1275  O   ALA A  80      23.401  55.248 -21.364  1.00  0.320          O  
ATOM   1276  CB  ALA A  80      25.702  56.998 -19.702  1.00  0.420          C  
ATOM   1277  H   ALA A  80      24.139  57.583 -17.776  1.00  0.310          H  
ATOM   1278  HA  ALA A  80      23.869  57.594 -20.624  1.00  0.380          H  
ATOM   1279 1HB  ALA A  80      26.169  56.706 -20.639  1.00  0.510          H  
ATOM   1280 2HB  ALA A  80      25.989  58.017 -19.449  1.00  0.510          H  
ATOM   1281 3HB  ALA A  80      26.025  56.323 -18.906  1.00  0.510          H  
ATOM   1282  N   ALA A  81      23.727  54.604 -19.212  1.00  0.350          N  
ATOM   1283  CA  ALA A  81      23.303  53.230 -19.462  1.00  0.430          C  
ATOM   1284  C   ALA A  81      21.865  53.143 -19.967  1.00  0.370          C  
ATOM   1285  O   ALA A  81      21.567  52.338 -20.852  1.00  0.400          O  
ATOM   1286  CB  ALA A  81      23.435  52.390 -18.203  1.00  0.570          C  
ATOM   1287  H   ALA A  81      24.078  54.864 -18.282  1.00  0.420          H  
ATOM   1288  HA  ALA A  81      23.958  52.826 -20.230  1.00  0.520          H  
ATOM   1289 1HB  ALA A  81      23.150  51.362 -18.423  1.00  0.680          H  
ATOM   1290 2HB  ALA A  81      24.466  52.422 -17.855  1.00  0.680          H  
ATOM   1291 3HB  ALA A  81      22.781  52.782 -17.433  1.00  0.680          H  
ATOM   1292  N   VAL A  82      20.962  53.964 -19.439  1.00  0.330          N  
ATOM   1293  CA  VAL A  82      19.595  53.857 -19.920  1.00  0.350          C  
ATOM   1294  C   VAL A  82      19.431  54.451 -21.292  1.00  0.320          C  
ATOM   1295  O   VAL A  82      18.647  53.946 -22.082  1.00  0.370          O  
ATOM   1296  CB  VAL A  82      18.544  54.488 -19.014  1.00  0.480          C  
ATOM   1297  CG1 VAL A  82      18.541  53.832 -17.729  1.00  0.480          C  
ATOM   1298  CG2 VAL A  82      18.778  55.908 -18.848  1.00  0.480          C  
ATOM   1299  H   VAL A  82      21.248  54.585 -18.678  1.00  0.400          H  
ATOM   1300  HA  VAL A  82      19.352  52.799 -19.979  1.00  0.420          H  
ATOM   1301  HB  VAL A  82      17.589  54.333 -19.462  1.00  0.580          H  
ATOM   1302 1HG1 VAL A  82      17.766  54.252 -17.099  1.00  0.580          H  
ATOM   1303 2HG1 VAL A  82      18.344  52.790 -17.912  1.00  0.580          H  
ATOM   1304 3HG1 VAL A  82      19.508  53.950 -17.243  1.00  0.580          H  
ATOM   1305 1HG2 VAL A  82      17.986  56.296 -18.259  1.00  0.580          H  
ATOM   1306 2HG2 VAL A  82      19.709  56.016 -18.371  1.00  0.580          H  
ATOM   1307 3HG2 VAL A  82      18.792  56.449 -19.741  1.00  0.580          H  
ATOM   1308  N   ARG A  83      20.120  55.544 -21.606  1.00  0.290          N  
ATOM   1309  CA  ARG A  83      19.950  56.090 -22.934  1.00  0.310          C  
ATOM   1310  C   ARG A  83      20.391  55.048 -23.953  1.00  0.290          C  
ATOM   1311  O   ARG A  83      19.700  54.774 -24.947  1.00  0.300          O  
ATOM   1312  CB  ARG A  83      20.761  57.368 -23.101  1.00  0.430          C  
ATOM   1313  CG  ARG A  83      20.219  58.607 -22.362  1.00  0.430          C  
ATOM   1314  CD  ARG A  83      20.898  59.862 -22.837  1.00  0.430          C  
ATOM   1315  NE  ARG A  83      22.346  59.880 -22.539  1.00  0.430          N  
ATOM   1316  CZ  ARG A  83      22.930  60.357 -21.407  1.00  0.430          C  
ATOM   1317  NH1 ARG A  83      22.216  60.873 -20.432  1.00  0.430          N  
ATOM   1318  NH2 ARG A  83      24.251  60.312 -21.291  1.00  0.430          N  
ATOM   1319  H   ARG A  83      20.731  56.002 -20.916  1.00  0.350          H  
ATOM   1320  HA  ARG A  83      18.896  56.319 -23.090  1.00  0.370          H  
ATOM   1321 1HB  ARG A  83      21.765  57.190 -22.712  1.00  0.510          H  
ATOM   1322 2HB  ARG A  83      20.861  57.610 -24.156  1.00  0.510          H  
ATOM   1323 1HG  ARG A  83      19.147  58.707 -22.562  1.00  0.510          H  
ATOM   1324 2HG  ARG A  83      20.373  58.508 -21.296  1.00  0.510          H  
ATOM   1325 1HD  ARG A  83      20.776  59.936 -23.919  1.00  0.510          H  
ATOM   1326 2HD  ARG A  83      20.440  60.728 -22.378  1.00  0.510          H  
ATOM   1327  HE  ARG A  83      22.959  59.508 -23.253  1.00  0.510          H  
ATOM   1328 1HH1 ARG A  83      21.210  60.932 -20.511  1.00  0.510          H  
ATOM   1329 2HH1 ARG A  83      22.680  61.249 -19.617  1.00  0.510          H  
ATOM   1330 1HH2 ARG A  83      24.810  59.925 -22.040  1.00  0.510          H  
ATOM   1331 2HH2 ARG A  83      24.700  60.667 -20.457  1.00  0.510          H  
ATOM   1332  N   ARG A  84      21.507  54.381 -23.657  1.00  0.310          N  
ATOM   1333  CA  ARG A  84      22.000  53.386 -24.572  1.00  0.340          C  
ATOM   1334  C   ARG A  84      21.064  52.189 -24.636  1.00  0.280          C  
ATOM   1335  O   ARG A  84      20.738  51.716 -25.731  1.00  0.280          O  
ATOM   1336  CB  ARG A  84      23.387  52.941 -24.148  1.00  0.460          C  
ATOM   1337  CG  ARG A  84      24.042  51.917 -25.039  1.00  0.460          C  
ATOM   1338  CD  ARG A  84      24.278  52.438 -26.405  1.00  0.460          C  
ATOM   1339  NE  ARG A  84      24.981  51.488 -27.211  1.00  0.460          N  
ATOM   1340  CZ  ARG A  84      25.206  51.580 -28.512  1.00  0.460          C  
ATOM   1341  NH1 ARG A  84      24.796  52.628 -29.206  1.00  0.460          N  
ATOM   1342  NH2 ARG A  84      25.851  50.569 -29.050  1.00  0.460          N  
ATOM   1343  H   ARG A  84      22.051  54.622 -22.818  1.00  0.370          H  
ATOM   1344  HA  ARG A  84      22.052  53.845 -25.555  1.00  0.410          H  
ATOM   1345 1HB  ARG A  84      24.043  53.807 -24.091  1.00  0.560          H  
ATOM   1346 2HB  ARG A  84      23.332  52.516 -23.144  1.00  0.560          H  
ATOM   1347 1HG  ARG A  84      25.002  51.620 -24.614  1.00  0.560          H  
ATOM   1348 2HG  ARG A  84      23.409  51.051 -25.108  1.00  0.560          H  
ATOM   1349 1HD  ARG A  84      23.328  52.626 -26.891  1.00  0.560          H  
ATOM   1350 2HD  ARG A  84      24.865  53.353 -26.355  1.00  0.560          H  
ATOM   1351  HE  ARG A  84      25.346  50.634 -26.771  1.00  0.560          H  
ATOM   1352 1HH1 ARG A  84      24.305  53.377 -28.748  1.00  0.560          H  
ATOM   1353 2HH1 ARG A  84      24.985  52.690 -30.197  1.00  0.560          H  
ATOM   1354 1HH2 ARG A  84      26.124  49.803 -28.427  1.00  0.560          H  
ATOM   1355 2HH2 ARG A  84      26.059  50.502 -30.046  1.00  0.560          H  
ATOM   1356  N   ALA A  85      20.620  51.703 -23.474  1.00  0.250          N  
ATOM   1357  CA  ALA A  85      19.723  50.570 -23.426  1.00  0.230          C  
ATOM   1358  C   ALA A  85      18.421  50.877 -24.126  1.00  0.190          C  
ATOM   1359  O   ALA A  85      17.832  49.993 -24.738  1.00  0.190          O  
ATOM   1360  CB  ALA A  85      19.459  50.167 -22.003  1.00  0.330          C  
ATOM   1361  H   ALA A  85      20.930  52.113 -22.589  1.00  0.300          H  
ATOM   1362  HA  ALA A  85      20.196  49.743 -23.945  1.00  0.280          H  
ATOM   1363 1HB  ALA A  85      18.811  49.301 -21.987  1.00  0.400          H  
ATOM   1364 2HB  ALA A  85      20.375  49.933 -21.527  1.00  0.400          H  
ATOM   1365 3HB  ALA A  85      18.994  50.979 -21.482  1.00  0.400          H  
ATOM   1366  N   ALA A  86      17.941  52.118 -24.024  1.00  0.180          N  
ATOM   1367  CA  ALA A  86      16.685  52.495 -24.639  1.00  0.180          C  
ATOM   1368  C   ALA A  86      16.728  52.258 -26.125  1.00  0.190          C  
ATOM   1369  O   ALA A  86      15.805  51.671 -26.697  1.00  0.200          O  
ATOM   1370  CB  ALA A  86      16.404  53.950 -24.360  1.00  0.250          C  
ATOM   1371  H   ALA A  86      18.440  52.804 -23.460  1.00  0.220          H  
ATOM   1372  HA  ALA A  86      15.898  51.875 -24.228  1.00  0.220          H  
ATOM   1373 1HB  ALA A  86      15.478  54.213 -24.812  1.00  0.300          H  
ATOM   1374 2HB  ALA A  86      16.365  54.096 -23.294  1.00  0.300          H  
ATOM   1375 3HB  ALA A  86      17.194  54.566 -24.778  1.00  0.300          H  
ATOM   1376  N   HIS A  87      17.860  52.580 -26.737  1.00  0.210          N  
ATOM   1377  CA  HIS A  87      18.001  52.329 -28.153  1.00  0.240          C  
ATOM   1378  C   HIS A  87      18.091  50.853 -28.464  1.00  0.240          C  
ATOM   1379  O   HIS A  87      17.360  50.309 -29.312  1.00  0.260          O  
ATOM   1380  CB  HIS A  87      19.258  53.018 -28.683  1.00  0.320          C  
ATOM   1381  CG  HIS A  87      19.088  54.439 -29.023  1.00  0.320          C  
ATOM   1382  ND1 HIS A  87      18.410  54.835 -30.150  1.00  0.320          N  
ATOM   1383  CD2 HIS A  87      19.484  55.567 -28.415  1.00  0.320          C  
ATOM   1384  CE1 HIS A  87      18.406  56.134 -30.228  1.00  0.320          C  
ATOM   1385  NE2 HIS A  87      19.047  56.612 -29.191  1.00  0.320          N  
ATOM   1386  H   HIS A  87      18.585  53.088 -26.215  1.00  0.250          H  
ATOM   1387  HA  HIS A  87      17.158  52.728 -28.660  1.00  0.290          H  
ATOM   1388 1HB  HIS A  87      20.033  52.962 -27.915  1.00  0.390          H  
ATOM   1389 2HB  HIS A  87      19.630  52.489 -29.527  1.00  0.390          H  
ATOM   1390  HD2 HIS A  87      20.047  55.649 -27.482  1.00  0.390          H  
ATOM   1391  HE1 HIS A  87      17.939  56.706 -31.014  1.00  0.390          H  
ATOM   1392  HE2 HIS A  87      19.199  57.610 -28.975  1.00  0.390          H  
ATOM   1393  N   LEU A  88      18.916  50.172 -27.705  1.00  0.230          N  
ATOM   1394  CA  LEU A  88      19.166  48.773 -27.941  1.00  0.230          C  
ATOM   1395  C   LEU A  88      17.916  47.918 -27.695  1.00  0.210          C  
ATOM   1396  O   LEU A  88      17.665  46.936 -28.405  1.00  0.230          O  
ATOM   1397  CB  LEU A  88      20.315  48.366 -27.065  1.00  0.320          C  
ATOM   1398  CG  LEU A  88      21.688  49.057 -27.368  1.00  0.320          C  
ATOM   1399  CD1 LEU A  88      22.649  48.621 -26.339  1.00  0.320          C  
ATOM   1400  CD2 LEU A  88      22.192  48.744 -28.703  1.00  0.320          C  
ATOM   1401  H   LEU A  88      19.449  50.665 -26.977  1.00  0.280          H  
ATOM   1402  HA  LEU A  88      19.446  48.653 -28.973  1.00  0.280          H  
ATOM   1403 1HB  LEU A  88      20.037  48.640 -26.065  1.00  0.390          H  
ATOM   1404 2HB  LEU A  88      20.441  47.288 -27.129  1.00  0.390          H  
ATOM   1405  HG  LEU A  88      21.579  50.125 -27.295  1.00  0.390          H  
ATOM   1406 1HD1 LEU A  88      23.598  49.104 -26.508  1.00  0.390          H  
ATOM   1407 2HD1 LEU A  88      22.268  48.906 -25.382  1.00  0.390          H  
ATOM   1408 3HD1 LEU A  88      22.783  47.542 -26.383  1.00  0.390          H  
ATOM   1409 1HD2 LEU A  88      23.153  49.233 -28.852  1.00  0.390          H  
ATOM   1410 2HD2 LEU A  88      22.314  47.701 -28.743  1.00  0.390          H  
ATOM   1411 3HD2 LEU A  88      21.512  49.076 -29.480  1.00  0.390          H  
ATOM   1412  N   SER A  89      17.038  48.371 -26.793  1.00  0.210          N  
ATOM   1413  CA  SER A  89      15.813  47.656 -26.458  1.00  0.210          C  
ATOM   1414  C   SER A  89      14.922  47.492 -27.678  1.00  0.190          C  
ATOM   1415  O   SER A  89      14.038  46.634 -27.678  1.00  0.200          O  
ATOM   1416  CB  SER A  89      15.012  48.381 -25.390  1.00  0.290          C  
ATOM   1417  OG  SER A  89      14.355  49.530 -25.903  1.00  0.290          O  
ATOM   1418  H   SER A  89      17.289  49.179 -26.228  1.00  0.250          H  
ATOM   1419  HA  SER A  89      16.076  46.668 -26.096  1.00  0.250          H  
ATOM   1420 1HB  SER A  89      14.276  47.698 -24.969  1.00  0.350          H  
ATOM   1421 2HB  SER A  89      15.678  48.672 -24.589  1.00  0.350          H  
ATOM   1422  HG  SER A  89      15.030  50.216 -26.117  1.00  0.350          H  
ATOM   1423  N   LYS A  90      15.126  48.310 -28.720  1.00  0.190          N  
ATOM   1424  CA  LYS A  90      14.350  48.180 -29.935  1.00  0.210          C  
ATOM   1425  C   LYS A  90      15.256  47.619 -31.025  1.00  0.200          C  
ATOM   1426  O   LYS A  90      14.824  46.836 -31.857  1.00  0.210          O  
ATOM   1427  CB  LYS A  90      13.728  49.507 -30.334  1.00  0.290          C  
ATOM   1428  CG  LYS A  90      12.813  50.107 -29.259  1.00  0.290          C  
ATOM   1429  CD  LYS A  90      11.622  49.204 -28.899  1.00  0.290          C  
ATOM   1430  CE  LYS A  90      10.732  49.895 -27.899  1.00  0.290          C  
ATOM   1431  NZ  LYS A  90       9.559  49.078 -27.504  1.00  0.290          N  
ATOM   1432  H   LYS A  90      15.872  49.008 -28.682  1.00  0.230          H  
ATOM   1433  HA  LYS A  90      13.558  47.455 -29.779  1.00  0.250          H  
ATOM   1434 1HB  LYS A  90      14.519  50.231 -30.543  1.00  0.340          H  
ATOM   1435 2HB  LYS A  90      13.145  49.380 -31.241  1.00  0.340          H  
ATOM   1436 1HG  LYS A  90      13.402  50.295 -28.359  1.00  0.340          H  
ATOM   1437 2HG  LYS A  90      12.432  51.062 -29.618  1.00  0.340          H  
ATOM   1438 1HD  LYS A  90      11.060  48.939 -29.782  1.00  0.340          H  
ATOM   1439 2HD  LYS A  90      11.975  48.291 -28.427  1.00  0.340          H  
ATOM   1440 1HE  LYS A  90      11.323  50.105 -27.006  1.00  0.340          H  
ATOM   1441 2HE  LYS A  90      10.378  50.838 -28.317  1.00  0.340          H  
ATOM   1442 1HZ  LYS A  90       9.040  49.627 -26.817  1.00  0.340          H  
ATOM   1443 2HZ  LYS A  90       8.966  48.898 -28.289  1.00  0.340          H  
ATOM   1444 3HZ  LYS A  90       9.853  48.213 -27.085  1.00  0.340          H  
ATOM   1445  N   ALA A  91      16.556  47.937 -31.001  1.00  0.180          N  
ATOM   1446  CA  ALA A  91      17.471  47.448 -32.047  1.00  0.210          C  
ATOM   1447  C   ALA A  91      17.440  45.919 -32.122  1.00  0.230          C  
ATOM   1448  O   ALA A  91      17.452  45.334 -33.209  1.00  0.300          O  
ATOM   1449  CB  ALA A  91      18.885  47.905 -31.775  1.00  0.280          C  
ATOM   1450  H   ALA A  91      16.897  48.595 -30.298  1.00  0.220          H  
ATOM   1451  HA  ALA A  91      17.145  47.847 -33.007  1.00  0.250          H  
ATOM   1452 1HB  ALA A  91      19.534  47.552 -32.547  1.00  0.340          H  
ATOM   1453 2HB  ALA A  91      18.925  48.985 -31.733  1.00  0.340          H  
ATOM   1454 3HB  ALA A  91      19.201  47.489 -30.832  1.00  0.340          H  
ATOM   1455  N   ASP A  92      17.278  45.264 -30.963  1.00  0.220          N  
ATOM   1456  CA  ASP A  92      17.220  43.796 -30.883  1.00  0.240          C  
ATOM   1457  C   ASP A  92      16.125  43.204 -31.778  1.00  0.240          C  
ATOM   1458  O   ASP A  92      16.232  42.073 -32.254  1.00  0.290          O  
ATOM   1459  CB  ASP A  92      16.892  43.303 -29.460  1.00  0.330          C  
ATOM   1460  CG  ASP A  92      17.991  43.402 -28.406  1.00  0.330          C  
ATOM   1461  OD1 ASP A  92      19.117  43.643 -28.717  1.00  0.330          O  
ATOM   1462  OD2 ASP A  92      17.661  43.187 -27.273  1.00  0.330          O  
ATOM   1463  H   ASP A  92      17.286  45.813 -30.093  1.00  0.260          H  
ATOM   1464  HA  ASP A  92      18.184  43.395 -31.186  1.00  0.290          H  
ATOM   1465 1HB  ASP A  92      16.030  43.870 -29.090  1.00  0.390          H  
ATOM   1466 2HB  ASP A  92      16.577  42.265 -29.513  1.00  0.390          H  
ATOM   1467  N   LEU A  93      15.059  43.958 -32.020  1.00  0.240          N  
ATOM   1468  CA  LEU A  93      13.879  43.496 -32.746  1.00  0.260          C  
ATOM   1469  C   LEU A  93      14.149  43.051 -34.164  1.00  0.220          C  
ATOM   1470  O   LEU A  93      13.343  42.324 -34.744  1.00  0.280          O  
ATOM   1471  CB  LEU A  93      12.843  44.626 -32.831  1.00  0.360          C  
ATOM   1472  CG  LEU A  93      12.187  45.097 -31.511  1.00  0.360          C  
ATOM   1473  CD1 LEU A  93      11.360  46.354 -31.814  1.00  0.360          C  
ATOM   1474  CD2 LEU A  93      11.318  43.991 -30.906  1.00  0.360          C  
ATOM   1475  H   LEU A  93      15.062  44.928 -31.700  1.00  0.290          H  
ATOM   1476  HA  LEU A  93      13.469  42.646 -32.210  1.00  0.310          H  
ATOM   1477 1HB  LEU A  93      13.323  45.487 -33.290  1.00  0.430          H  
ATOM   1478 2HB  LEU A  93      12.045  44.301 -33.496  1.00  0.430          H  
ATOM   1479  HG  LEU A  93      12.958  45.361 -30.793  1.00  0.430          H  
ATOM   1480 1HD1 LEU A  93      10.906  46.716 -30.896  1.00  0.430          H  
ATOM   1481 2HD1 LEU A  93      12.018  47.126 -32.222  1.00  0.430          H  
ATOM   1482 3HD1 LEU A  93      10.583  46.117 -32.538  1.00  0.430          H  
ATOM   1483 1HD2 LEU A  93      10.871  44.358 -29.982  1.00  0.430          H  
ATOM   1484 2HD2 LEU A  93      10.532  43.715 -31.608  1.00  0.430          H  
ATOM   1485 3HD2 LEU A  93      11.923  43.121 -30.677  1.00  0.430          H  
ATOM   1486  N   VAL A  94      15.230  43.540 -34.752  1.00  0.170          N  
ATOM   1487  CA  VAL A  94      15.560  43.224 -36.132  1.00  0.230          C  
ATOM   1488  C   VAL A  94      16.871  42.441 -36.268  1.00  0.280          C  
ATOM   1489  O   VAL A  94      17.481  42.424 -37.343  1.00  0.360          O  
ATOM   1490  CB  VAL A  94      15.580  44.518 -36.964  1.00  0.300          C  
ATOM   1491  CG1 VAL A  94      14.186  45.136 -37.044  1.00  0.300          C  
ATOM   1492  CG2 VAL A  94      16.497  45.474 -36.302  1.00  0.300          C  
ATOM   1493  H   VAL A  94      15.865  44.123 -34.198  1.00  0.200          H  
ATOM   1494  HA  VAL A  94      14.763  42.597 -36.531  1.00  0.280          H  
ATOM   1495  HB  VAL A  94      15.920  44.299 -37.973  1.00  0.360          H  
ATOM   1496 1HG1 VAL A  94      14.225  46.058 -37.631  1.00  0.360          H  
ATOM   1497 2HG1 VAL A  94      13.505  44.432 -37.519  1.00  0.360          H  
ATOM   1498 3HG1 VAL A  94      13.830  45.358 -36.042  1.00  0.360          H  
ATOM   1499 1HG2 VAL A  94      16.542  46.384 -36.846  1.00  0.360          H  
ATOM   1500 2HG2 VAL A  94      16.154  45.700 -35.300  1.00  0.360          H  
ATOM   1501 3HG2 VAL A  94      17.474  45.012 -36.261  1.00  0.360          H  
ATOM   1502  N   THR A  95      17.283  41.801 -35.173  1.00  0.280          N  
ATOM   1503  CA  THR A  95      18.448  40.918 -35.096  1.00  0.390          C  
ATOM   1504  C   THR A  95      17.995  39.554 -35.656  1.00  0.430          C  
ATOM   1505  O   THR A  95      16.851  39.154 -35.409  1.00  0.530          O  
ATOM   1506  CB  THR A  95      18.913  40.848 -33.615  1.00  0.500          C  
ATOM   1507  OG1 THR A  95      19.296  42.146 -33.176  1.00  0.500          O  
ATOM   1508  CG2 THR A  95      20.059  39.927 -33.401  1.00  0.500          C  
ATOM   1509  H   THR A  95      16.726  41.900 -34.317  1.00  0.340          H  
ATOM   1510  HA  THR A  95      19.252  41.308 -35.720  1.00  0.470          H  
ATOM   1511  HB  THR A  95      18.101  40.529 -33.026  1.00  0.600          H  
ATOM   1512  HG1 THR A  95      18.547  42.752 -33.233  1.00  0.600          H  
ATOM   1513 1HG2 THR A  95      20.329  39.929 -32.350  1.00  0.600          H  
ATOM   1514 2HG2 THR A  95      19.793  38.920 -33.698  1.00  0.600          H  
ATOM   1515 3HG2 THR A  95      20.900  40.270 -33.985  1.00  0.600          H  
ATOM   1516  N   HIS A  96      18.824  38.824 -36.434  1.00  0.370          N  
ATOM   1517  CA  HIS A  96      18.310  37.563 -36.991  1.00  0.380          C  
ATOM   1518  C   HIS A  96      18.032  36.539 -35.919  1.00  0.400          C  
ATOM   1519  O   HIS A  96      16.973  35.898 -35.936  1.00  0.440          O  
ATOM   1520  CB  HIS A  96      19.300  36.895 -37.956  1.00  0.530          C  
ATOM   1521  CG  HIS A  96      19.517  37.606 -39.219  1.00  0.530          C  
ATOM   1522  ND1 HIS A  96      20.407  38.631 -39.319  1.00  0.530          N  
ATOM   1523  CD2 HIS A  96      18.977  37.445 -40.451  1.00  0.530          C  
ATOM   1524  CE1 HIS A  96      20.421  39.087 -40.560  1.00  0.530          C  
ATOM   1525  NE2 HIS A  96      19.556  38.381 -41.274  1.00  0.530          N  
ATOM   1526  H   HIS A  96      19.794  39.104 -36.643  1.00  0.440          H  
ATOM   1527  HA  HIS A  96      17.380  37.754 -37.526  1.00  0.460          H  
ATOM   1528 1HB  HIS A  96      20.269  36.794 -37.460  1.00  0.630          H  
ATOM   1529 2HB  HIS A  96      18.953  35.888 -38.186  1.00  0.630          H  
ATOM   1530  HD1 HIS A  96      21.036  38.900 -38.548  1.00  0.630          H  
ATOM   1531  HD2 HIS A  96      18.233  36.754 -40.848  1.00  0.630          H  
ATOM   1532  HE1 HIS A  96      21.075  39.911 -40.838  1.00  0.630          H  
ATOM   1533  N   MET A  97      18.941  36.399 -34.949  1.00  0.400          N  
ATOM   1534  CA  MET A  97      18.655  35.405 -33.931  1.00  0.450          C  
ATOM   1535  C   MET A  97      17.404  35.758 -33.180  1.00  0.410          C  
ATOM   1536  O   MET A  97      16.625  34.875 -32.834  1.00  0.450          O  
ATOM   1537  CB  MET A  97      19.746  35.250 -32.900  1.00  0.610          C  
ATOM   1538  CG  MET A  97      19.464  34.081 -31.932  1.00  0.610          C  
ATOM   1539  SD  MET A  97      20.685  33.824 -30.674  1.00  0.610          S  
ATOM   1540  CE  MET A  97      19.802  32.605 -29.656  1.00  0.610          C  
ATOM   1541  H   MET A  97      19.833  36.930 -34.975  1.00  0.480          H  
ATOM   1542  HA  MET A  97      18.477  34.452 -34.415  1.00  0.540          H  
ATOM   1543 1HB  MET A  97      20.712  35.118 -33.381  1.00  0.730          H  
ATOM   1544 2HB  MET A  97      19.773  36.161 -32.315  1.00  0.730          H  
ATOM   1545 1HG  MET A  97      18.514  34.198 -31.451  1.00  0.730          H  
ATOM   1546 2HG  MET A  97      19.412  33.174 -32.522  1.00  0.730          H  
ATOM   1547 1HE  MET A  97      20.431  32.306 -28.818  1.00  0.730          H  
ATOM   1548 2HE  MET A  97      18.888  33.024 -29.279  1.00  0.730          H  
ATOM   1549 3HE  MET A  97      19.549  31.738 -30.248  1.00  0.730          H  
ATOM   1550  N   VAL A  98      17.218  37.040 -32.891  1.00  0.370          N  
ATOM   1551  CA  VAL A  98      16.092  37.413 -32.080  1.00  0.400          C  
ATOM   1552  C   VAL A  98      14.791  37.083 -32.760  1.00  0.420          C  
ATOM   1553  O   VAL A  98      13.886  36.565 -32.121  1.00  0.470          O  
ATOM   1554  CB  VAL A  98      16.145  38.880 -31.657  1.00  0.550          C  
ATOM   1555  CG1 VAL A  98      14.848  39.269 -30.951  1.00  0.550          C  
ATOM   1556  CG2 VAL A  98      17.361  39.085 -30.712  1.00  0.550          C  
ATOM   1557  H   VAL A  98      17.884  37.724 -33.219  1.00  0.440          H  
ATOM   1558  HA  VAL A  98      16.158  36.846 -31.193  1.00  0.480          H  
ATOM   1559  HB  VAL A  98      16.231  39.502 -32.538  1.00  0.660          H  
ATOM   1560 1HG1 VAL A  98      14.899  40.317 -30.652  1.00  0.660          H  
ATOM   1561 2HG1 VAL A  98      13.992  39.133 -31.609  1.00  0.660          H  
ATOM   1562 3HG1 VAL A  98      14.745  38.637 -30.083  1.00  0.660          H  
ATOM   1563 1HG2 VAL A  98      17.416  40.132 -30.412  1.00  0.660          H  
ATOM   1564 2HG2 VAL A  98      17.246  38.462 -29.833  1.00  0.660          H  
ATOM   1565 3HG2 VAL A  98      18.277  38.808 -31.224  1.00  0.660          H  
ATOM   1566  N   VAL A  99      14.684  37.373 -34.045  1.00  0.410          N  
ATOM   1567  CA  VAL A  99      13.461  37.071 -34.758  1.00  0.440          C  
ATOM   1568  C   VAL A  99      13.176  35.567 -34.804  1.00  0.470          C  
ATOM   1569  O   VAL A  99      12.038  35.148 -34.591  1.00  0.540          O  
ATOM   1570  CB  VAL A  99      13.519  37.656 -36.181  1.00  0.600          C  
ATOM   1571  CG1 VAL A  99      12.315  37.170 -37.019  1.00  0.600          C  
ATOM   1572  CG2 VAL A  99      13.524  39.193 -36.077  1.00  0.600          C  
ATOM   1573  H   VAL A  99      15.463  37.841 -34.521  1.00  0.490          H  
ATOM   1574  HA  VAL A  99      12.643  37.561 -34.235  1.00  0.530          H  
ATOM   1575  HB  VAL A  99      14.437  37.318 -36.673  1.00  0.720          H  
ATOM   1576 1HG1 VAL A  99      12.377  37.598 -38.018  1.00  0.720          H  
ATOM   1577 2HG1 VAL A  99      12.321  36.080 -37.103  1.00  0.720          H  
ATOM   1578 3HG1 VAL A  99      11.388  37.490 -36.544  1.00  0.720          H  
ATOM   1579 1HG2 VAL A  99      13.582  39.630 -37.071  1.00  0.720          H  
ATOM   1580 2HG2 VAL A  99      12.612  39.531 -35.586  1.00  0.720          H  
ATOM   1581 3HG2 VAL A  99      14.380  39.528 -35.494  1.00  0.720          H  
ATOM   1582  N   GLU A 100      14.186  34.755 -35.102  1.00  0.440          N  
ATOM   1583  CA  GLU A 100      13.968  33.316 -35.186  1.00  0.470          C  
ATOM   1584  C   GLU A 100      13.707  32.646 -33.821  1.00  0.440          C  
ATOM   1585  O   GLU A 100      12.934  31.688 -33.725  1.00  0.480          O  
ATOM   1586  CB  GLU A 100      15.142  32.684 -35.920  1.00  0.650          C  
ATOM   1587  CG  GLU A 100      15.197  33.072 -37.409  1.00  0.650          C  
ATOM   1588  CD  GLU A 100      14.008  32.609 -38.189  1.00  0.650          C  
ATOM   1589  OE1 GLU A 100      13.620  31.481 -38.018  1.00  0.650          O  
ATOM   1590  OE2 GLU A 100      13.490  33.374 -38.965  1.00  0.650          O  
ATOM   1591  H   GLU A 100      15.118  35.143 -35.291  1.00  0.530          H  
ATOM   1592  HA  GLU A 100      13.080  33.154 -35.796  1.00  0.560          H  
ATOM   1593 1HB  GLU A 100      16.072  33.024 -35.458  1.00  0.780          H  
ATOM   1594 2HB  GLU A 100      15.100  31.600 -35.833  1.00  0.780          H  
ATOM   1595 1HG  GLU A 100      15.260  34.159 -37.479  1.00  0.780          H  
ATOM   1596 2HG  GLU A 100      16.074  32.670 -37.857  1.00  0.780          H  
ATOM   1597  N   MET A 101      14.336  33.153 -32.763  1.00  0.400          N  
ATOM   1598  CA  MET A 101      14.209  32.616 -31.415  1.00  0.390          C  
ATOM   1599  C   MET A 101      13.489  33.560 -30.429  1.00  0.370          C  
ATOM   1600  O   MET A 101      13.848  33.559 -29.249  1.00  0.370          O  
ATOM   1601  CB  MET A 101      15.592  32.229 -30.854  1.00  0.550          C  
ATOM   1602  CG  MET A 101      16.258  30.978 -31.501  1.00  0.550          C  
ATOM   1603  SD  MET A 101      17.162  31.306 -33.053  1.00  0.550          S  
ATOM   1604  CE  MET A 101      17.745  29.654 -33.523  1.00  0.550          C  
ATOM   1605  H   MET A 101      14.994  33.925 -32.900  1.00  0.480          H  
ATOM   1606  HA  MET A 101      13.610  31.709 -31.475  1.00  0.470          H  
ATOM   1607 1HB  MET A 101      16.273  33.069 -30.986  1.00  0.660          H  
ATOM   1608 2HB  MET A 101      15.514  32.043 -29.784  1.00  0.660          H  
ATOM   1609 1HG  MET A 101      16.954  30.540 -30.789  1.00  0.660          H  
ATOM   1610 2HG  MET A 101      15.483  30.242 -31.713  1.00  0.660          H  
ATOM   1611 1HE  MET A 101      18.328  29.709 -34.438  1.00  0.660          H  
ATOM   1612 2HE  MET A 101      18.354  29.235 -32.734  1.00  0.660          H  
ATOM   1613 3HE  MET A 101      16.888  28.995 -33.683  1.00  0.660          H  
ATOM   1614  N   THR A 102      12.454  34.312 -30.863  1.00  0.380          N  
ATOM   1615  CA  THR A 102      11.804  35.340 -30.016  1.00  0.350          C  
ATOM   1616  C   THR A 102      11.300  34.891 -28.651  1.00  0.350          C  
ATOM   1617  O   THR A 102      11.183  35.712 -27.735  1.00  0.330          O  
ATOM   1618  CB  THR A 102      10.574  35.991 -30.694  1.00  0.500          C  
ATOM   1619  OG1 THR A 102       9.635  34.964 -31.069  1.00  0.500          O  
ATOM   1620  CG2 THR A 102      10.961  36.810 -31.870  1.00  0.500          C  
ATOM   1621  H   THR A 102      12.151  34.239 -31.829  1.00  0.460          H  
ATOM   1622  HA  THR A 102      12.544  36.122 -29.862  1.00  0.420          H  
ATOM   1623  HB  THR A 102      10.090  36.646 -29.969  1.00  0.600          H  
ATOM   1624  HG1 THR A 102       8.804  35.373 -31.330  1.00  0.600          H  
ATOM   1625 1HG2 THR A 102      10.078  37.263 -32.311  1.00  0.600          H  
ATOM   1626 2HG2 THR A 102      11.651  37.591 -31.556  1.00  0.600          H  
ATOM   1627 3HG2 THR A 102      11.427  36.181 -32.575  1.00  0.600          H  
ATOM   1628  N   SER A 103      11.051  33.603 -28.451  1.00  0.410          N  
ATOM   1629  CA  SER A 103      10.582  33.143 -27.143  1.00  0.450          C  
ATOM   1630  C   SER A 103      11.632  33.429 -26.050  1.00  0.400          C  
ATOM   1631  O   SER A 103      11.316  33.456 -24.857  1.00  0.450          O  
ATOM   1632  CB  SER A 103      10.265  31.659 -27.184  1.00  0.610          C  
ATOM   1633  OG  SER A 103      11.424  30.893 -27.380  1.00  0.610          O  
ATOM   1634  H   SER A 103      11.154  32.943 -29.209  1.00  0.490          H  
ATOM   1635  HA  SER A 103       9.671  33.687 -26.894  1.00  0.540          H  
ATOM   1636 1HB  SER A 103       9.790  31.369 -26.248  1.00  0.740          H  
ATOM   1637 2HB  SER A 103       9.556  31.463 -27.986  1.00  0.740          H  
ATOM   1638  HG  SER A 103      11.152  29.974 -27.298  1.00  0.740          H  
ATOM   1639  N   LEU A 104      12.881  33.657 -26.475  1.00  0.340          N  
ATOM   1640  CA  LEU A 104      14.019  33.960 -25.629  1.00  0.320          C  
ATOM   1641  C   LEU A 104      14.432  35.445 -25.650  1.00  0.250          C  
ATOM   1642  O   LEU A 104      15.555  35.771 -25.267  1.00  0.270          O  
ATOM   1643  CB  LEU A 104      15.229  33.104 -26.049  1.00  0.460          C  
ATOM   1644  CG  LEU A 104      15.117  31.586 -25.936  1.00  0.460          C  
ATOM   1645  CD1 LEU A 104      16.398  30.985 -26.515  1.00  0.460          C  
ATOM   1646  CD2 LEU A 104      14.933  31.165 -24.471  1.00  0.460          C  
ATOM   1647  H   LEU A 104      13.044  33.609 -27.484  1.00  0.410          H  
ATOM   1648  HA  LEU A 104      13.748  33.722 -24.605  1.00  0.380          H  
ATOM   1649 1HB  LEU A 104      15.429  33.297 -27.092  1.00  0.550          H  
ATOM   1650 2HB  LEU A 104      16.090  33.408 -25.483  1.00  0.550          H  
ATOM   1651  HG  LEU A 104      14.269  31.232 -26.527  1.00  0.550          H  
ATOM   1652 1HD1 LEU A 104      16.345  29.899 -26.464  1.00  0.550          H  
ATOM   1653 2HD1 LEU A 104      16.505  31.294 -27.555  1.00  0.550          H  
ATOM   1654 3HD1 LEU A 104      17.256  31.336 -25.942  1.00  0.550          H  
ATOM   1655 1HD2 LEU A 104      14.873  30.079 -24.416  1.00  0.550          H  
ATOM   1656 2HD2 LEU A 104      15.783  31.510 -23.883  1.00  0.550          H  
ATOM   1657 3HD2 LEU A 104      14.017  31.587 -24.068  1.00  0.550          H  
ATOM   1658  N   GLN A 105      13.571  36.387 -26.084  1.00  0.220          N  
ATOM   1659  CA  GLN A 105      14.004  37.814 -26.112  1.00  0.210          C  
ATOM   1660  C   GLN A 105      14.491  38.293 -24.758  1.00  0.210          C  
ATOM   1661  O   GLN A 105      15.489  39.021 -24.652  1.00  0.230          O  
ATOM   1662  CB  GLN A 105      12.881  38.771 -26.547  1.00  0.300          C  
ATOM   1663  CG  GLN A 105      12.519  38.761 -27.997  1.00  0.300          C  
ATOM   1664  CD  GLN A 105      11.278  39.582 -28.309  1.00  0.300          C  
ATOM   1665  OE1 GLN A 105      10.332  39.593 -27.520  1.00  0.300          O  
ATOM   1666  NE2 GLN A 105      11.263  40.266 -29.449  1.00  0.300          N  
ATOM   1667  H   GLN A 105      12.643  36.113 -26.428  1.00  0.260          H  
ATOM   1668  HA  GLN A 105      14.825  37.919 -26.808  1.00  0.250          H  
ATOM   1669 1HB  GLN A 105      11.980  38.554 -25.974  1.00  0.360          H  
ATOM   1670 2HB  GLN A 105      13.180  39.784 -26.309  1.00  0.360          H  
ATOM   1671 1HG  GLN A 105      13.331  39.221 -28.514  1.00  0.360          H  
ATOM   1672 2HG  GLN A 105      12.381  37.763 -28.330  1.00  0.360          H  
ATOM   1673 1HE2 GLN A 105      10.451  40.804 -29.687  1.00  0.360          H  
ATOM   1674 2HE2 GLN A 105      12.048  40.237 -30.068  1.00  0.360          H  
ATOM   1675  N   GLY A 106      13.852  37.794 -23.706  1.00  0.220          N  
ATOM   1676  CA  GLY A 106      14.164  38.148 -22.330  1.00  0.260          C  
ATOM   1677  C   GLY A 106      15.458  37.511 -21.840  1.00  0.270          C  
ATOM   1678  O   GLY A 106      15.797  37.661 -20.684  1.00  0.330          O  
ATOM   1679  H   GLY A 106      13.060  37.184 -23.874  1.00  0.260          H  
ATOM   1680 1HA  GLY A 106      14.246  39.229 -22.232  1.00  0.310          H  
ATOM   1681 2HA  GLY A 106      13.342  37.837 -21.691  1.00  0.310          H  
ATOM   1682  N   VAL A 107      16.134  36.749 -22.700  1.00  0.270          N  
ATOM   1683  CA  VAL A 107      17.416  36.112 -22.434  1.00  0.340          C  
ATOM   1684  C   VAL A 107      18.494  36.711 -23.375  1.00  0.370          C  
ATOM   1685  O   VAL A 107      19.619  37.038 -22.954  1.00  0.590          O  
ATOM   1686  CB  VAL A 107      17.294  34.588 -22.640  1.00  0.450          C  
ATOM   1687  CG1 VAL A 107      18.635  33.904 -22.429  1.00  0.450          C  
ATOM   1688  CG2 VAL A 107      16.228  34.045 -21.689  1.00  0.450          C  
ATOM   1689  H   VAL A 107      15.743  36.610 -23.627  1.00  0.320          H  
ATOM   1690  HA  VAL A 107      17.696  36.304 -21.406  1.00  0.410          H  
ATOM   1691  HB  VAL A 107      16.998  34.392 -23.656  1.00  0.540          H  
ATOM   1692 1HG1 VAL A 107      18.521  32.833 -22.594  1.00  0.540          H  
ATOM   1693 2HG1 VAL A 107      19.372  34.295 -23.130  1.00  0.540          H  
ATOM   1694 3HG1 VAL A 107      18.977  34.082 -21.409  1.00  0.540          H  
ATOM   1695 1HG2 VAL A 107      16.119  32.973 -21.835  1.00  0.540          H  
ATOM   1696 2HG2 VAL A 107      16.526  34.246 -20.661  1.00  0.540          H  
ATOM   1697 3HG2 VAL A 107      15.276  34.533 -21.892  1.00  0.540          H  
ATOM   1698  N   MET A 108      18.147  36.758 -24.669  1.00  0.230          N  
ATOM   1699  CA  MET A 108      19.003  37.205 -25.764  1.00  0.250          C  
ATOM   1700  C   MET A 108      19.403  38.662 -25.678  1.00  0.240          C  
ATOM   1701  O   MET A 108      20.550  39.000 -25.963  1.00  0.270          O  
ATOM   1702  CB  MET A 108      18.274  37.003 -27.076  1.00  0.340          C  
ATOM   1703  CG  MET A 108      18.112  35.579 -27.477  1.00  0.340          C  
ATOM   1704  SD  MET A 108      17.416  35.404 -29.104  1.00  0.340          S  
ATOM   1705  CE  MET A 108      15.729  35.854 -28.832  1.00  0.340          C  
ATOM   1706  H   MET A 108      17.209  36.452 -24.909  1.00  0.280          H  
ATOM   1707  HA  MET A 108      19.909  36.603 -25.752  1.00  0.300          H  
ATOM   1708 1HB  MET A 108      17.292  37.449 -26.989  1.00  0.410          H  
ATOM   1709 2HB  MET A 108      18.803  37.523 -27.873  1.00  0.410          H  
ATOM   1710 1HG  MET A 108      19.087  35.092 -27.465  1.00  0.410          H  
ATOM   1711 2HG  MET A 108      17.473  35.066 -26.768  1.00  0.410          H  
ATOM   1712 1HE  MET A 108      15.154  35.735 -29.733  1.00  0.410          H  
ATOM   1713 2HE  MET A 108      15.317  35.225 -28.115  1.00  0.410          H  
ATOM   1714 3HE  MET A 108      15.669  36.866 -28.512  1.00  0.410          H  
ATOM   1715  N   GLY A 109      18.497  39.528 -25.220  1.00  0.210          N  
ATOM   1716  CA  GLY A 109      18.812  40.949 -25.120  1.00  0.220          C  
ATOM   1717  C   GLY A 109      20.119  41.165 -24.358  1.00  0.250          C  
ATOM   1718  O   GLY A 109      21.031  41.859 -24.832  1.00  0.350          O  
ATOM   1719  H   GLY A 109      17.546  39.216 -25.001  1.00  0.250          H  
ATOM   1720 1HA  GLY A 109      18.884  41.384 -26.119  1.00  0.260          H  
ATOM   1721 2HA  GLY A 109      17.994  41.451 -24.611  1.00  0.260          H  
ATOM   1722  N   ARG A 110      20.208  40.577 -23.159  1.00  0.230          N  
ATOM   1723  CA  ARG A 110      21.413  40.705 -22.351  1.00  0.220          C  
ATOM   1724  C   ARG A 110      22.612  40.162 -23.090  1.00  0.270          C  
ATOM   1725  O   ARG A 110      23.656  40.815 -23.130  1.00  0.280          O  
ATOM   1726  CB  ARG A 110      21.294  39.968 -21.028  1.00  0.310          C  
ATOM   1727  CG  ARG A 110      22.495  40.021 -20.130  1.00  0.310          C  
ATOM   1728  CD  ARG A 110      22.213  39.444 -18.825  1.00  0.310          C  
ATOM   1729  NE  ARG A 110      21.933  38.031 -18.876  1.00  0.310          N  
ATOM   1730  CZ  ARG A 110      21.417  37.325 -17.850  1.00  0.310          C  
ATOM   1731  NH1 ARG A 110      21.141  37.923 -16.702  1.00  0.310          N  
ATOM   1732  NH2 ARG A 110      21.191  36.025 -17.996  1.00  0.310          N  
ATOM   1733  H   ARG A 110      19.422  40.026 -22.844  1.00  0.280          H  
ATOM   1734  HA  ARG A 110      21.569  41.761 -22.151  1.00  0.260          H  
ATOM   1735 1HB  ARG A 110      20.542  40.388 -20.450  1.00  0.370          H  
ATOM   1736 2HB  ARG A 110      21.036  38.925 -21.209  1.00  0.370          H  
ATOM   1737 1HG  ARG A 110      23.318  39.480 -20.578  1.00  0.370          H  
ATOM   1738 2HG  ARG A 110      22.776  41.034 -19.942  1.00  0.370          H  
ATOM   1739 1HD  ARG A 110      23.069  39.605 -18.167  1.00  0.370          H  
ATOM   1740 2HD  ARG A 110      21.336  39.949 -18.420  1.00  0.370          H  
ATOM   1741  HE  ARG A 110      22.137  37.540 -19.735  1.00  0.370          H  
ATOM   1742 1HH1 ARG A 110      21.317  38.936 -16.577  1.00  0.370          H  
ATOM   1743 2HH1 ARG A 110      20.761  37.393 -15.939  1.00  0.370          H  
ATOM   1744 1HH2 ARG A 110      21.404  35.572 -18.876  1.00  0.370          H  
ATOM   1745 2HH2 ARG A 110      20.809  35.487 -17.233  1.00  0.370          H  
ATOM   1746  N   TYR A 111      22.465  38.982 -23.710  1.00  0.290          N  
ATOM   1747  CA  TYR A 111      23.584  38.398 -24.435  1.00  0.350          C  
ATOM   1748  C   TYR A 111      24.152  39.323 -25.484  1.00  0.350          C  
ATOM   1749  O   TYR A 111      25.362  39.551 -25.519  1.00  0.380          O  
ATOM   1750  CB  TYR A 111      23.195  37.098 -25.145  1.00  0.470          C  
ATOM   1751  CG  TYR A 111      24.317  36.582 -26.038  1.00  0.470          C  
ATOM   1752  CD1 TYR A 111      25.362  35.875 -25.487  1.00  0.470          C  
ATOM   1753  CD2 TYR A 111      24.306  36.849 -27.416  1.00  0.470          C  
ATOM   1754  CE1 TYR A 111      26.386  35.432 -26.287  1.00  0.470          C  
ATOM   1755  CE2 TYR A 111      25.335  36.412 -28.208  1.00  0.470          C  
ATOM   1756  CZ  TYR A 111      26.374  35.698 -27.641  1.00  0.470          C  
ATOM   1757  OH  TYR A 111      27.415  35.250 -28.404  1.00  0.470          O  
ATOM   1758  H   TYR A 111      21.578  38.468 -23.635  1.00  0.350          H  
ATOM   1759  HA  TYR A 111      24.377  38.185 -23.719  1.00  0.420          H  
ATOM   1760 1HB  TYR A 111      22.947  36.332 -24.412  1.00  0.560          H  
ATOM   1761 2HB  TYR A 111      22.323  37.261 -25.762  1.00  0.560          H  
ATOM   1762  HD1 TYR A 111      25.380  35.671 -24.418  1.00  0.560          H  
ATOM   1763  HD2 TYR A 111      23.488  37.409 -27.858  1.00  0.560          H  
ATOM   1764  HE1 TYR A 111      27.214  34.876 -25.850  1.00  0.560          H  
ATOM   1765  HE2 TYR A 111      25.329  36.626 -29.273  1.00  0.560          H  
ATOM   1766  HH  TYR A 111      27.376  35.658 -29.264  1.00  0.560          H  
ATOM   1767  N   TYR A 112      23.299  39.849 -26.357  1.00  0.330          N  
ATOM   1768  CA  TYR A 112      23.814  40.678 -27.432  1.00  0.350          C  
ATOM   1769  C   TYR A 112      24.476  41.932 -26.922  1.00  0.340          C  
ATOM   1770  O   TYR A 112      25.511  42.355 -27.459  1.00  0.400          O  
ATOM   1771  CB  TYR A 112      22.726  40.993 -28.454  1.00  0.480          C  
ATOM   1772  CG  TYR A 112      22.527  39.850 -29.375  1.00  0.480          C  
ATOM   1773  CD1 TYR A 112      21.410  39.030 -29.283  1.00  0.480          C  
ATOM   1774  CD2 TYR A 112      23.516  39.598 -30.321  1.00  0.480          C  
ATOM   1775  CE1 TYR A 112      21.300  37.956 -30.135  1.00  0.480          C  
ATOM   1776  CE2 TYR A 112      23.401  38.542 -31.161  1.00  0.480          C  
ATOM   1777  CZ  TYR A 112      22.313  37.727 -31.070  1.00  0.480          C  
ATOM   1778  OH  TYR A 112      22.231  36.682 -31.889  1.00  0.480          O  
ATOM   1779  H   TYR A 112      22.298  39.640 -26.260  1.00  0.400          H  
ATOM   1780  HA  TYR A 112      24.581  40.103 -27.944  1.00  0.420          H  
ATOM   1781 1HB  TYR A 112      21.780  41.207 -27.941  1.00  0.580          H  
ATOM   1782 2HB  TYR A 112      23.004  41.864 -29.037  1.00  0.580          H  
ATOM   1783  HD1 TYR A 112      20.637  39.227 -28.539  1.00  0.580          H  
ATOM   1784  HD2 TYR A 112      24.391  40.247 -30.383  1.00  0.580          H  
ATOM   1785  HE1 TYR A 112      20.437  37.289 -30.076  1.00  0.580          H  
ATOM   1786  HE2 TYR A 112      24.179  38.337 -31.899  1.00  0.580          H  
ATOM   1787  HH  TYR A 112      21.468  36.160 -31.657  1.00  0.580          H  
ATOM   1788  N   ALA A 113      23.883  42.563 -25.917  1.00  0.260          N  
ATOM   1789  CA  ALA A 113      24.492  43.756 -25.386  1.00  0.240          C  
ATOM   1790  C   ALA A 113      25.862  43.446 -24.768  1.00  0.270          C  
ATOM   1791  O   ALA A 113      26.838  44.148 -25.049  1.00  0.290          O  
ATOM   1792  CB  ALA A 113      23.565  44.362 -24.372  1.00  0.340          C  
ATOM   1793  H   ALA A 113      22.997  42.209 -25.533  1.00  0.310          H  
ATOM   1794  HA  ALA A 113      24.642  44.461 -26.202  1.00  0.290          H  
ATOM   1795 1HB  ALA A 113      23.977  45.274 -23.960  1.00  0.410          H  
ATOM   1796 2HB  ALA A 113      22.620  44.569 -24.856  1.00  0.410          H  
ATOM   1797 3HB  ALA A 113      23.419  43.631 -23.593  1.00  0.410          H  
ATOM   1798  N   LEU A 114      25.984  42.342 -24.018  1.00  0.290          N  
ATOM   1799  CA  LEU A 114      27.281  42.036 -23.418  1.00  0.340          C  
ATOM   1800  C   LEU A 114      28.297  41.629 -24.477  1.00  0.370          C  
ATOM   1801  O   LEU A 114      29.454  42.051 -24.442  1.00  0.400          O  
ATOM   1802  CB  LEU A 114      27.152  40.921 -22.372  1.00  0.460          C  
ATOM   1803  CG  LEU A 114      26.353  41.270 -21.086  1.00  0.460          C  
ATOM   1804  CD1 LEU A 114      26.200  40.022 -20.240  1.00  0.460          C  
ATOM   1805  CD2 LEU A 114      27.040  42.389 -20.283  1.00  0.460          C  
ATOM   1806  H   LEU A 114      25.167  41.755 -23.811  1.00  0.350          H  
ATOM   1807  HA  LEU A 114      27.657  42.937 -22.944  1.00  0.410          H  
ATOM   1808 1HB  LEU A 114      26.646  40.077 -22.848  1.00  0.550          H  
ATOM   1809 2HB  LEU A 114      28.149  40.603 -22.077  1.00  0.550          H  
ATOM   1810  HG  LEU A 114      25.372  41.585 -21.371  1.00  0.550          H  
ATOM   1811 1HD1 LEU A 114      25.610  40.253 -19.351  1.00  0.550          H  
ATOM   1812 2HD1 LEU A 114      25.695  39.251 -20.821  1.00  0.550          H  
ATOM   1813 3HD1 LEU A 114      27.181  39.662 -19.938  1.00  0.550          H  
ATOM   1814 1HD2 LEU A 114      26.453  42.583 -19.420  1.00  0.550          H  
ATOM   1815 2HD2 LEU A 114      28.036  42.069 -19.981  1.00  0.550          H  
ATOM   1816 3HD2 LEU A 114      27.120  43.307 -20.867  1.00  0.550          H  
ATOM   1817  N   GLN A 115      27.851  40.872 -25.475  1.00  0.370          N  
ATOM   1818  CA  GLN A 115      28.703  40.401 -26.561  1.00  0.410          C  
ATOM   1819  C   GLN A 115      29.263  41.579 -27.353  1.00  0.420          C  
ATOM   1820  O   GLN A 115      30.391  41.532 -27.849  1.00  0.470          O  
ATOM   1821  CB  GLN A 115      27.934  39.425 -27.452  1.00  0.560          C  
ATOM   1822  CG  GLN A 115      28.745  38.785 -28.548  1.00  0.560          C  
ATOM   1823  CD  GLN A 115      29.876  37.923 -28.059  1.00  0.560          C  
ATOM   1824  OE1 GLN A 115      29.709  37.066 -27.190  1.00  0.560          O  
ATOM   1825  NE2 GLN A 115      31.061  38.148 -28.619  1.00  0.560          N  
ATOM   1826  H   GLN A 115      26.885  40.547 -25.450  1.00  0.440          H  
ATOM   1827  HA  GLN A 115      29.542  39.863 -26.122  1.00  0.490          H  
ATOM   1828 1HB  GLN A 115      27.508  38.632 -26.835  1.00  0.670          H  
ATOM   1829 2HB  GLN A 115      27.100  39.950 -27.917  1.00  0.670          H  
ATOM   1830 1HG  GLN A 115      28.069  38.154 -29.107  1.00  0.670          H  
ATOM   1831 2HG  GLN A 115      29.161  39.559 -29.188  1.00  0.670          H  
ATOM   1832 1HE2 GLN A 115      31.859  37.611 -28.339  1.00  0.670          H  
ATOM   1833 2HE2 GLN A 115      31.162  38.869 -29.310  1.00  0.670          H  
ATOM   1834  N   SER A 116      28.479  42.652 -27.434  1.00  0.380          N  
ATOM   1835  CA  SER A 116      28.831  43.873 -28.133  1.00  0.400          C  
ATOM   1836  C   SER A 116      29.703  44.816 -27.276  1.00  0.410          C  
ATOM   1837  O   SER A 116      30.121  45.876 -27.752  1.00  0.440          O  
ATOM   1838  CB  SER A 116      27.560  44.594 -28.535  1.00  0.550          C  
ATOM   1839  OG  SER A 116      26.796  43.811 -29.417  1.00  0.550          O  
ATOM   1840  H   SER A 116      27.529  42.603 -27.055  1.00  0.460          H  
ATOM   1841  HA  SER A 116      29.389  43.604 -29.029  1.00  0.480          H  
ATOM   1842 1HB  SER A 116      26.972  44.824 -27.645  1.00  0.660          H  
ATOM   1843 2HB  SER A 116      27.817  45.538 -29.011  1.00  0.660          H  
ATOM   1844  HG  SER A 116      26.329  43.158 -28.845  1.00  0.660          H  
ATOM   1845  N   GLY A 117      29.972  44.452 -26.011  1.00  0.400          N  
ATOM   1846  CA  GLY A 117      30.769  45.279 -25.110  1.00  0.410          C  
ATOM   1847  C   GLY A 117      30.010  46.352 -24.316  1.00  0.360          C  
ATOM   1848  O   GLY A 117      30.626  47.317 -23.852  1.00  0.380          O  
ATOM   1849  H   GLY A 117      29.637  43.557 -25.652  1.00  0.480          H  
ATOM   1850 1HA  GLY A 117      31.266  44.614 -24.403  1.00  0.490          H  
ATOM   1851 2HA  GLY A 117      31.560  45.756 -25.684  1.00  0.490          H  
ATOM   1852  N   GLU A 118      28.693  46.212 -24.154  1.00  0.310          N  
ATOM   1853  CA  GLU A 118      27.935  47.211 -23.414  1.00  0.270          C  
ATOM   1854  C   GLU A 118      28.127  47.012 -21.910  1.00  0.270          C  
ATOM   1855  O   GLU A 118      28.496  45.916 -21.487  1.00  0.290          O  
ATOM   1856  CB  GLU A 118      26.440  47.102 -23.708  1.00  0.390          C  
ATOM   1857  CG  GLU A 118      26.047  47.307 -25.141  1.00  0.390          C  
ATOM   1858  CD  GLU A 118      26.311  48.656 -25.645  1.00  0.390          C  
ATOM   1859  OE1 GLU A 118      26.689  49.521 -24.893  1.00  0.390          O  
ATOM   1860  OE2 GLU A 118      26.112  48.843 -26.810  1.00  0.390          O  
ATOM   1861  H   GLU A 118      28.191  45.405 -24.532  1.00  0.370          H  
ATOM   1862  HA  GLU A 118      28.294  48.182 -23.728  1.00  0.320          H  
ATOM   1863 1HB  GLU A 118      26.092  46.126 -23.390  1.00  0.470          H  
ATOM   1864 2HB  GLU A 118      25.909  47.826 -23.133  1.00  0.470          H  
ATOM   1865 1HG  GLU A 118      26.594  46.599 -25.761  1.00  0.470          H  
ATOM   1866 2HG  GLU A 118      24.992  47.089 -25.244  1.00  0.470          H  
ATOM   1867  N   PRO A 119      27.938  48.053 -21.080  1.00  0.260          N  
ATOM   1868  CA  PRO A 119      27.915  47.975 -19.632  1.00  0.270          C  
ATOM   1869  C   PRO A 119      26.855  46.980 -19.203  1.00  0.250          C  
ATOM   1870  O   PRO A 119      25.788  46.913 -19.814  1.00  0.240          O  
ATOM   1871  CB  PRO A 119      27.540  49.405 -19.220  1.00  0.410          C  
ATOM   1872  CG  PRO A 119      28.032  50.274 -20.356  1.00  0.410          C  
ATOM   1873  CD  PRO A 119      27.852  49.436 -21.611  1.00  0.410          C  
ATOM   1874  HA  PRO A 119      28.911  47.684 -19.263  1.00  0.320          H  
ATOM   1875 1HB  PRO A 119      26.462  49.476 -19.055  1.00  0.490          H  
ATOM   1876 2HB  PRO A 119      28.021  49.655 -18.264  1.00  0.490          H  
ATOM   1877 1HG  PRO A 119      27.450  51.211 -20.393  1.00  0.490          H  
ATOM   1878 2HG  PRO A 119      29.081  50.560 -20.189  1.00  0.490          H  
ATOM   1879 1HD  PRO A 119      26.900  49.623 -22.102  1.00  0.490          H  
ATOM   1880 2HD  PRO A 119      28.704  49.660 -22.267  1.00  0.490          H  
ATOM   1881  N   ARG A 120      27.111  46.252 -18.123  1.00  0.260          N  
ATOM   1882  CA  ARG A 120      26.140  45.277 -17.639  1.00  0.270          C  
ATOM   1883  C   ARG A 120      24.769  45.912 -17.417  1.00  0.260          C  
ATOM   1884  O   ARG A 120      23.750  45.319 -17.756  1.00  0.250          O  
ATOM   1885  CB  ARG A 120      26.638  44.617 -16.362  1.00  0.370          C  
ATOM   1886  CG  ARG A 120      25.716  43.560 -15.745  1.00  0.370          C  
ATOM   1887  CD  ARG A 120      25.577  42.351 -16.624  1.00  0.370          C  
ATOM   1888  NE  ARG A 120      24.739  41.347 -16.025  1.00  0.370          N  
ATOM   1889  CZ  ARG A 120      25.127  40.373 -15.181  1.00  0.370          C  
ATOM   1890  NH1 ARG A 120      26.388  40.233 -14.810  1.00  0.370          N  
ATOM   1891  NH2 ARG A 120      24.195  39.560 -14.730  1.00  0.370          N  
ATOM   1892  H   ARG A 120      28.003  46.347 -17.655  1.00  0.310          H  
ATOM   1893  HA  ARG A 120      26.036  44.518 -18.402  1.00  0.320          H  
ATOM   1894 1HB  ARG A 120      27.596  44.139 -16.558  1.00  0.450          H  
ATOM   1895 2HB  ARG A 120      26.804  45.380 -15.603  1.00  0.450          H  
ATOM   1896 1HG  ARG A 120      26.124  43.241 -14.789  1.00  0.450          H  
ATOM   1897 2HG  ARG A 120      24.721  43.976 -15.585  1.00  0.450          H  
ATOM   1898 1HD  ARG A 120      25.086  42.647 -17.545  1.00  0.450          H  
ATOM   1899 2HD  ARG A 120      26.547  41.919 -16.853  1.00  0.450          H  
ATOM   1900  HE  ARG A 120      23.736  41.367 -16.253  1.00  0.450          H  
ATOM   1901 1HH1 ARG A 120      27.094  40.861 -15.157  1.00  0.450          H  
ATOM   1902 2HH1 ARG A 120      26.648  39.492 -14.173  1.00  0.450          H  
ATOM   1903 1HH2 ARG A 120      23.227  39.721 -15.047  1.00  0.450          H  
ATOM   1904 2HH2 ARG A 120      24.422  38.814 -14.092  1.00  0.450          H  
ATOM   1905  N   ALA A 121      24.735  47.140 -16.891  1.00  0.280          N  
ATOM   1906  CA  ALA A 121      23.464  47.816 -16.635  1.00  0.290          C  
ATOM   1907  C   ALA A 121      22.634  47.953 -17.905  1.00  0.270          C  
ATOM   1908  O   ALA A 121      21.404  47.846 -17.848  1.00  0.270          O  
ATOM   1909  CB  ALA A 121      23.708  49.192 -16.052  1.00  0.400          C  
ATOM   1910  H   ALA A 121      25.604  47.582 -16.630  1.00  0.340          H  
ATOM   1911  HA  ALA A 121      22.899  47.215 -15.923  1.00  0.350          H  
ATOM   1912 1HB  ALA A 121      22.753  49.677 -15.845  1.00  0.480          H  
ATOM   1913 2HB  ALA A 121      24.275  49.102 -15.126  1.00  0.480          H  
ATOM   1914 3HB  ALA A 121      24.270  49.789 -16.763  1.00  0.480          H  
ATOM   1915  N   VAL A 122      23.300  48.163 -19.046  1.00  0.250          N  
ATOM   1916  CA  VAL A 122      22.621  48.299 -20.312  1.00  0.230          C  
ATOM   1917  C   VAL A 122      22.022  46.965 -20.664  1.00  0.200          C  
ATOM   1918  O   VAL A 122      20.840  46.860 -20.996  1.00  0.190          O  
ATOM   1919  CB  VAL A 122      23.627  48.721 -21.416  1.00  0.330          C  
ATOM   1920  CG1 VAL A 122      23.022  48.678 -22.769  1.00  0.330          C  
ATOM   1921  CG2 VAL A 122      24.084  50.093 -21.165  1.00  0.330          C  
ATOM   1922  H   VAL A 122      24.316  48.173 -19.055  1.00  0.300          H  
ATOM   1923  HA  VAL A 122      21.840  49.043 -20.206  1.00  0.280          H  
ATOM   1924  HB  VAL A 122      24.459  48.047 -21.407  1.00  0.400          H  
ATOM   1925 1HG1 VAL A 122      23.770  48.982 -23.499  1.00  0.400          H  
ATOM   1926 2HG1 VAL A 122      22.695  47.677 -22.999  1.00  0.400          H  
ATOM   1927 3HG1 VAL A 122      22.198  49.347 -22.812  1.00  0.400          H  
ATOM   1928 1HG2 VAL A 122      24.788  50.397 -21.929  1.00  0.400          H  
ATOM   1929 2HG2 VAL A 122      23.236  50.728 -21.199  1.00  0.400          H  
ATOM   1930 3HG2 VAL A 122      24.550  50.157 -20.195  1.00  0.400          H  
ATOM   1931  N   ALA A 123      22.857  45.938 -20.583  1.00  0.200          N  
ATOM   1932  CA  ALA A 123      22.448  44.601 -20.946  1.00  0.190          C  
ATOM   1933  C   ALA A 123      21.269  44.111 -20.109  1.00  0.200          C  
ATOM   1934  O   ALA A 123      20.351  43.466 -20.638  1.00  0.210          O  
ATOM   1935  CB  ALA A 123      23.642  43.689 -20.801  1.00  0.270          C  
ATOM   1936  H   ALA A 123      23.822  46.123 -20.283  1.00  0.240          H  
ATOM   1937  HA  ALA A 123      22.125  44.622 -21.978  1.00  0.230          H  
ATOM   1938 1HB  ALA A 123      23.383  42.716 -21.120  1.00  0.320          H  
ATOM   1939 2HB  ALA A 123      24.459  44.061 -21.421  1.00  0.320          H  
ATOM   1940 3HB  ALA A 123      23.962  43.668 -19.764  1.00  0.320          H  
ATOM   1941  N   GLU A 124      21.274  44.440 -18.813  1.00  0.210          N  
ATOM   1942  CA  GLU A 124      20.187  44.039 -17.936  1.00  0.230          C  
ATOM   1943  C   GLU A 124      18.929  44.842 -18.243  1.00  0.230          C  
ATOM   1944  O   GLU A 124      17.844  44.278 -18.319  1.00  0.240          O  
ATOM   1945  CB  GLU A 124      20.566  44.222 -16.459  1.00  0.310          C  
ATOM   1946  CG  GLU A 124      21.635  43.241 -15.909  1.00  0.310          C  
ATOM   1947  CD  GLU A 124      21.189  41.775 -15.824  1.00  0.310          C  
ATOM   1948  OE1 GLU A 124      20.143  41.505 -15.310  1.00  0.310          O  
ATOM   1949  OE2 GLU A 124      21.934  40.928 -16.269  1.00  0.310          O  
ATOM   1950  H   GLU A 124      22.077  44.947 -18.433  1.00  0.250          H  
ATOM   1951  HA  GLU A 124      19.980  42.984 -18.104  1.00  0.280          H  
ATOM   1952 1HB  GLU A 124      20.955  45.234 -16.319  1.00  0.380          H  
ATOM   1953 2HB  GLU A 124      19.671  44.130 -15.841  1.00  0.380          H  
ATOM   1954 1HG  GLU A 124      22.496  43.295 -16.569  1.00  0.380          H  
ATOM   1955 2HG  GLU A 124      21.951  43.581 -14.924  1.00  0.380          H  
ATOM   1956  N   ALA A 125      19.047  46.149 -18.506  1.00  0.230          N  
ATOM   1957  CA  ALA A 125      17.848  46.929 -18.805  1.00  0.220          C  
ATOM   1958  C   ALA A 125      17.136  46.394 -20.060  1.00  0.210          C  
ATOM   1959  O   ALA A 125      15.900  46.347 -20.117  1.00  0.220          O  
ATOM   1960  CB  ALA A 125      18.227  48.389 -18.978  1.00  0.310          C  
ATOM   1961  H   ALA A 125      19.952  46.627 -18.423  1.00  0.280          H  
ATOM   1962  HA  ALA A 125      17.166  46.834 -17.961  1.00  0.260          H  
ATOM   1963 1HB  ALA A 125      17.354  48.992 -19.166  1.00  0.370          H  
ATOM   1964 2HB  ALA A 125      18.709  48.728 -18.079  1.00  0.370          H  
ATOM   1965 3HB  ALA A 125      18.917  48.471 -19.802  1.00  0.370          H  
ATOM   1966  N   ILE A 126      17.920  45.971 -21.055  1.00  0.210          N  
ATOM   1967  CA  ILE A 126      17.387  45.445 -22.309  1.00  0.220          C  
ATOM   1968  C   ILE A 126      16.660  44.133 -22.043  1.00  0.220          C  
ATOM   1969  O   ILE A 126      15.553  43.920 -22.518  1.00  0.260          O  
ATOM   1970  CB  ILE A 126      18.523  45.206 -23.298  1.00  0.300          C  
ATOM   1971  CG1 ILE A 126      19.146  46.540 -23.668  1.00  0.300          C  
ATOM   1972  CG2 ILE A 126      17.958  44.514 -24.556  1.00  0.300          C  
ATOM   1973  CD1 ILE A 126      20.462  46.396 -24.314  1.00  0.300          C  
ATOM   1974  H   ILE A 126      18.936  46.077 -20.939  1.00  0.250          H  
ATOM   1975  HA  ILE A 126      16.683  46.166 -22.724  1.00  0.260          H  
ATOM   1976  HB  ILE A 126      19.293  44.581 -22.839  1.00  0.360          H  
ATOM   1977 1HG1 ILE A 126      18.482  47.083 -24.343  1.00  0.360          H  
ATOM   1978 2HG1 ILE A 126      19.268  47.126 -22.779  1.00  0.360          H  
ATOM   1979 1HG2 ILE A 126      18.743  44.327 -25.285  1.00  0.360          H  
ATOM   1980 2HG2 ILE A 126      17.509  43.575 -24.302  1.00  0.360          H  
ATOM   1981 3HG2 ILE A 126      17.209  45.134 -25.007  1.00  0.360          H  
ATOM   1982 1HD1 ILE A 126      20.850  47.356 -24.506  1.00  0.360          H  
ATOM   1983 2HD1 ILE A 126      21.118  45.885 -23.629  1.00  0.360          H  
ATOM   1984 3HD1 ILE A 126      20.391  45.835 -25.236  1.00  0.360          H  
ATOM   1985  N   PHE A 127      17.311  43.248 -21.288  1.00  0.220          N  
ATOM   1986  CA  PHE A 127      16.796  41.948 -20.872  1.00  0.240          C  
ATOM   1987  C   PHE A 127      15.455  42.123 -20.164  1.00  0.230          C  
ATOM   1988  O   PHE A 127      14.435  41.552 -20.562  1.00  0.260          O  
ATOM   1989  CB  PHE A 127      17.850  41.402 -19.912  1.00  0.330          C  
ATOM   1990  CG  PHE A 127      17.702  40.115 -19.175  1.00  0.330          C  
ATOM   1991  CD1 PHE A 127      18.165  38.915 -19.679  1.00  0.330          C  
ATOM   1992  CD2 PHE A 127      17.127  40.119 -17.919  1.00  0.330          C  
ATOM   1993  CE1 PHE A 127      18.050  37.758 -18.934  1.00  0.330          C  
ATOM   1994  CE2 PHE A 127      17.005  38.971 -17.196  1.00  0.330          C  
ATOM   1995  CZ  PHE A 127      17.468  37.788 -17.702  1.00  0.330          C  
ATOM   1996  H   PHE A 127      18.256  43.491 -20.974  1.00  0.260          H  
ATOM   1997  HA  PHE A 127      16.675  41.305 -21.745  1.00  0.290          H  
ATOM   1998 1HB  PHE A 127      18.732  41.363 -20.468  1.00  0.390          H  
ATOM   1999 2HB  PHE A 127      18.025  42.130 -19.175  1.00  0.390          H  
ATOM   2000  HD1 PHE A 127      18.621  38.876 -20.661  1.00  0.390          H  
ATOM   2001  HD2 PHE A 127      16.766  41.057 -17.501  1.00  0.390          H  
ATOM   2002  HE1 PHE A 127      18.414  36.818 -19.332  1.00  0.390          H  
ATOM   2003  HE2 PHE A 127      16.544  39.003 -16.218  1.00  0.390          H  
ATOM   2004  HZ  PHE A 127      17.372  36.875 -17.130  1.00  0.390          H  
ATOM   2005  N   GLU A 128      15.442  42.997 -19.155  1.00  0.220          N  
ATOM   2006  CA  GLU A 128      14.261  43.252 -18.355  1.00  0.230          C  
ATOM   2007  C   GLU A 128      13.095  43.778 -19.167  1.00  0.210          C  
ATOM   2008  O   GLU A 128      11.942  43.416 -18.915  1.00  0.210          O  
ATOM   2009  CB  GLU A 128      14.570  44.198 -17.216  1.00  0.320          C  
ATOM   2010  CG  GLU A 128      15.389  43.597 -16.075  1.00  0.320          C  
ATOM   2011  CD  GLU A 128      15.640  44.607 -15.036  1.00  0.320          C  
ATOM   2012  OE1 GLU A 128      15.488  45.740 -15.346  1.00  0.320          O  
ATOM   2013  OE2 GLU A 128      15.874  44.278 -13.889  1.00  0.320          O  
ATOM   2014  H   GLU A 128      16.309  43.472 -18.901  1.00  0.260          H  
ATOM   2015  HA  GLU A 128      13.968  42.326 -17.907  1.00  0.280          H  
ATOM   2016 1HB  GLU A 128      15.124  45.054 -17.611  1.00  0.380          H  
ATOM   2017 2HB  GLU A 128      13.658  44.565 -16.826  1.00  0.380          H  
ATOM   2018 1HG  GLU A 128      14.845  42.757 -15.643  1.00  0.380          H  
ATOM   2019 2HG  GLU A 128      16.336  43.228 -16.464  1.00  0.380          H  
ATOM   2020  N   ALA A 129      13.384  44.559 -20.202  1.00  0.210          N  
ATOM   2021  CA  ALA A 129      12.366  45.147 -21.060  1.00  0.220          C  
ATOM   2022  C   ALA A 129      11.455  44.091 -21.698  1.00  0.200          C  
ATOM   2023  O   ALA A 129      10.351  44.426 -22.146  1.00  0.250          O  
ATOM   2024  CB  ALA A 129      13.018  45.977 -22.162  1.00  0.300          C  
ATOM   2025  H   ALA A 129      14.361  44.843 -20.340  1.00  0.250          H  
ATOM   2026  HA  ALA A 129      11.752  45.799 -20.441  1.00  0.260          H  
ATOM   2027 1HB  ALA A 129      12.249  46.444 -22.773  1.00  0.360          H  
ATOM   2028 2HB  ALA A 129      13.647  46.748 -21.710  1.00  0.360          H  
ATOM   2029 3HB  ALA A 129      13.627  45.338 -22.788  1.00  0.360          H  
ATOM   2030  N   TYR A 130      11.921  42.840 -21.806  1.00  0.210          N  
ATOM   2031  CA  TYR A 130      11.153  41.763 -22.420  1.00  0.250          C  
ATOM   2032  C   TYR A 130      10.601  40.732 -21.428  1.00  0.340          C  
ATOM   2033  O   TYR A 130      10.128  39.667 -21.837  1.00  0.460          O  
ATOM   2034  CB  TYR A 130      12.002  41.084 -23.487  1.00  0.330          C  
ATOM   2035  CG  TYR A 130      12.257  41.963 -24.665  1.00  0.330          C  
ATOM   2036  CD1 TYR A 130      13.434  42.685 -24.775  1.00  0.330          C  
ATOM   2037  CD2 TYR A 130      11.303  42.040 -25.652  1.00  0.330          C  
ATOM   2038  CE1 TYR A 130      13.637  43.500 -25.880  1.00  0.330          C  
ATOM   2039  CE2 TYR A 130      11.502  42.830 -26.746  1.00  0.330          C  
ATOM   2040  CZ  TYR A 130      12.648  43.564 -26.867  1.00  0.330          C  
ATOM   2041  OH  TYR A 130      12.810  44.344 -27.978  1.00  0.330          O  
ATOM   2042  H   TYR A 130      12.833  42.597 -21.399  1.00  0.250          H  
ATOM   2043  HA  TYR A 130      10.294  42.210 -22.918  1.00  0.300          H  
ATOM   2044 1HB  TYR A 130      12.959  40.830 -23.059  1.00  0.400          H  
ATOM   2045 2HB  TYR A 130      11.528  40.166 -23.830  1.00  0.400          H  
ATOM   2046  HD1 TYR A 130      14.189  42.616 -23.997  1.00  0.400          H  
ATOM   2047  HD2 TYR A 130      10.382  41.462 -25.564  1.00  0.400          H  
ATOM   2048  HE1 TYR A 130      14.560  44.080 -25.979  1.00  0.400          H  
ATOM   2049  HE2 TYR A 130      10.741  42.881 -27.524  1.00  0.400          H  
ATOM   2050  HH  TYR A 130      13.480  45.035 -27.813  1.00  0.400          H  
ATOM   2051  N   LEU A 131      10.649  41.028 -20.133  1.00  0.300          N  
ATOM   2052  CA  LEU A 131      10.160  40.070 -19.150  1.00  0.380          C  
ATOM   2053  C   LEU A 131       8.679  40.342 -18.817  1.00  0.370          C  
ATOM   2054  O   LEU A 131       8.166  41.424 -19.109  1.00  0.380          O  
ATOM   2055  CB  LEU A 131      11.037  40.118 -17.896  1.00  0.500          C  
ATOM   2056  CG  LEU A 131      12.555  39.843 -18.094  1.00  0.500          C  
ATOM   2057  CD1 LEU A 131      13.234  39.994 -16.753  1.00  0.500          C  
ATOM   2058  CD2 LEU A 131      12.827  38.459 -18.664  1.00  0.500          C  
ATOM   2059  H   LEU A 131      11.048  41.920 -19.822  1.00  0.360          H  
ATOM   2060  HA  LEU A 131      10.249  39.094 -19.594  1.00  0.460          H  
ATOM   2061 1HB  LEU A 131      10.942  41.111 -17.445  1.00  0.600          H  
ATOM   2062 2HB  LEU A 131      10.684  39.401 -17.190  1.00  0.600          H  
ATOM   2063  HG  LEU A 131      12.949  40.571 -18.776  1.00  0.600          H  
ATOM   2064 1HD1 LEU A 131      14.295  39.838 -16.866  1.00  0.600          H  
ATOM   2065 2HD1 LEU A 131      13.048  40.985 -16.340  1.00  0.600          H  
ATOM   2066 3HD1 LEU A 131      12.828  39.258 -16.093  1.00  0.600          H  
ATOM   2067 1HD2 LEU A 131      13.911  38.327 -18.784  1.00  0.600          H  
ATOM   2068 2HD2 LEU A 131      12.439  37.701 -17.986  1.00  0.600          H  
ATOM   2069 3HD2 LEU A 131      12.353  38.359 -19.630  1.00  0.600          H  
ATOM   2070  N   PRO A 132       7.916  39.366 -18.292  1.00  0.390          N  
ATOM   2071  CA  PRO A 132       6.530  39.537 -17.889  1.00  0.390          C  
ATOM   2072  C   PRO A 132       6.400  40.619 -16.833  1.00  0.370          C  
ATOM   2073  O   PRO A 132       7.290  40.796 -16.014  1.00  0.390          O  
ATOM   2074  CB  PRO A 132       6.176  38.172 -17.304  1.00  0.580          C  
ATOM   2075  CG  PRO A 132       7.136  37.203 -17.947  1.00  0.580          C  
ATOM   2076  CD  PRO A 132       8.424  37.982 -18.099  1.00  0.580          C  
ATOM   2077  HA  PRO A 132       5.918  39.773 -18.771  1.00  0.470          H  
ATOM   2078 1HB  PRO A 132       6.281  38.208 -16.217  1.00  0.700          H  
ATOM   2079 2HB  PRO A 132       5.123  37.928 -17.505  1.00  0.700          H  
ATOM   2080 1HG  PRO A 132       7.246  36.322 -17.280  1.00  0.700          H  
ATOM   2081 2HG  PRO A 132       6.733  36.835 -18.900  1.00  0.700          H  
ATOM   2082 1HD  PRO A 132       9.013  37.904 -17.172  1.00  0.700          H  
ATOM   2083 2HD  PRO A 132       8.944  37.586 -18.971  1.00  0.700          H  
ATOM   2084  N   ARG A 133       5.294  41.344 -16.854  1.00  0.370          N  
ATOM   2085  CA  ARG A 133       5.048  42.397 -15.873  1.00  0.390          C  
ATOM   2086  C   ARG A 133       4.077  41.924 -14.804  1.00  0.550          C  
ATOM   2087  O   ARG A 133       3.261  41.054 -15.080  1.00  1.250          O  
ATOM   2088  CB  ARG A 133       4.468  43.622 -16.557  1.00  0.540          C  
ATOM   2089  CG  ARG A 133       5.470  44.608 -17.160  1.00  0.540          C  
ATOM   2090  CD  ARG A 133       6.269  44.047 -18.289  1.00  0.540          C  
ATOM   2091  NE  ARG A 133       6.899  45.121 -19.060  1.00  0.540          N  
ATOM   2092  CZ  ARG A 133       7.844  44.975 -20.022  1.00  0.540          C  
ATOM   2093  NH1 ARG A 133       8.347  43.825 -20.349  1.00  0.540          N  
ATOM   2094  NH2 ARG A 133       8.300  46.024 -20.684  1.00  0.540          N  
ATOM   2095  H   ARG A 133       4.593  41.158 -17.558  1.00  0.440          H  
ATOM   2096  HA  ARG A 133       5.990  42.667 -15.402  1.00  0.470          H  
ATOM   2097 1HB  ARG A 133       3.803  43.304 -17.355  1.00  0.650          H  
ATOM   2098 2HB  ARG A 133       3.859  44.181 -15.839  1.00  0.650          H  
ATOM   2099 1HG  ARG A 133       4.944  45.498 -17.510  1.00  0.650          H  
ATOM   2100 2HG  ARG A 133       6.179  44.892 -16.386  1.00  0.650          H  
ATOM   2101 1HD  ARG A 133       7.061  43.415 -17.881  1.00  0.650          H  
ATOM   2102 2HD  ARG A 133       5.636  43.463 -18.953  1.00  0.650          H  
ATOM   2103  HE  ARG A 133       6.569  46.053 -18.882  1.00  0.650          H  
ATOM   2104 1HH1 ARG A 133       8.090  42.956 -19.882  1.00  0.650          H  
ATOM   2105 2HH1 ARG A 133       9.050  43.818 -21.088  1.00  0.650          H  
ATOM   2106 1HH2 ARG A 133       7.950  46.952 -20.499  1.00  0.650          H  
ATOM   2107 2HH2 ARG A 133       9.029  45.849 -21.401  1.00  0.650          H  
ATOM   2108  N   PHE A 134       4.129  42.552 -13.622  1.00  0.470          N  
ATOM   2109  CA  PHE A 134       3.216  42.323 -12.487  1.00  0.580          C  
ATOM   2110  C   PHE A 134       3.731  41.264 -11.500  1.00  0.560          C  
ATOM   2111  O   PHE A 134       4.068  40.129 -11.866  1.00  0.710          O  
ATOM   2112  CB  PHE A 134       1.814  41.921 -12.965  1.00  0.770          C  
ATOM   2113  CG  PHE A 134       0.755  41.954 -11.917  1.00  0.770          C  
ATOM   2114  CD1 PHE A 134       0.212  43.150 -11.542  1.00  0.770          C  
ATOM   2115  CD2 PHE A 134       0.285  40.811 -11.331  1.00  0.770          C  
ATOM   2116  CE1 PHE A 134      -0.789  43.225 -10.605  1.00  0.770          C  
ATOM   2117  CE2 PHE A 134      -0.709  40.867 -10.381  1.00  0.770          C  
ATOM   2118  CZ  PHE A 134      -1.249  42.079 -10.021  1.00  0.770          C  
ATOM   2119  H   PHE A 134       4.846  43.253 -13.508  1.00  0.560          H  
ATOM   2120  HA  PHE A 134       3.124  43.261 -11.941  1.00  0.700          H  
ATOM   2121 1HB  PHE A 134       1.504  42.545 -13.794  1.00  0.920          H  
ATOM   2122 2HB  PHE A 134       1.831  40.895 -13.312  1.00  0.920          H  
ATOM   2123  HD1 PHE A 134       0.589  44.036 -11.998  1.00  0.920          H  
ATOM   2124  HD2 PHE A 134       0.713  39.847 -11.616  1.00  0.920          H  
ATOM   2125  HE1 PHE A 134      -1.216  44.195 -10.325  1.00  0.920          H  
ATOM   2126  HE2 PHE A 134      -1.067  39.948  -9.917  1.00  0.920          H  
ATOM   2127  HZ  PHE A 134      -2.038  42.121  -9.273  1.00  0.920          H  
ATOM   2128  N   ALA A 135       3.814  41.652 -10.235  1.00  0.590          N  
ATOM   2129  CA  ALA A 135       4.283  40.762  -9.189  1.00  0.650          C  
ATOM   2130  C   ALA A 135       3.351  39.566  -9.090  1.00  0.770          C  
ATOM   2131  O   ALA A 135       2.154  39.704  -9.307  1.00  0.950          O  
ATOM   2132  CB  ALA A 135       4.342  41.474  -7.856  1.00  0.890          C  
ATOM   2133  H   ALA A 135       3.524  42.588  -9.982  1.00  0.710          H  
ATOM   2134  HA  ALA A 135       5.275  40.425  -9.469  1.00  0.780          H  
ATOM   2135 1HB  ALA A 135       4.702  40.811  -7.084  1.00  1.060          H  
ATOM   2136 2HB  ALA A 135       5.002  42.334  -7.920  1.00  1.060          H  
ATOM   2137 3HB  ALA A 135       3.347  41.798  -7.597  1.00  1.060          H  
ATOM   2138  N   GLY A 136       3.854  38.384  -8.731  1.00  0.780          N  
ATOM   2139  CA  GLY A 136       5.230  38.079  -8.338  1.00  0.660          C  
ATOM   2140  C   GLY A 136       6.123  37.577  -9.462  1.00  0.630          C  
ATOM   2141  O   GLY A 136       7.048  36.815  -9.192  1.00  0.650          O  
ATOM   2142  H   GLY A 136       3.202  37.614  -8.696  1.00  0.940          H  
ATOM   2143 1HA  GLY A 136       5.698  38.937  -7.866  1.00  0.790          H  
ATOM   2144 2HA  GLY A 136       5.195  37.314  -7.565  1.00  0.790          H  
ATOM   2145  N   ASP A 137       5.840  37.931 -10.720  1.00  0.630          N  
ATOM   2146  CA  ASP A 137       6.642  37.380 -11.801  1.00  0.680          C  
ATOM   2147  C   ASP A 137       7.954  38.153 -11.910  1.00  0.570          C  
ATOM   2148  O   ASP A 137       8.202  39.103 -11.163  1.00  0.490          O  
ATOM   2149  CB  ASP A 137       5.835  37.426 -13.109  1.00  0.930          C  
ATOM   2150  CG  ASP A 137       6.249  36.358 -14.147  1.00  0.930          C  
ATOM   2151  OD1 ASP A 137       7.395  35.950 -14.137  1.00  0.930          O  
ATOM   2152  OD2 ASP A 137       5.422  35.977 -14.936  1.00  0.930          O  
ATOM   2153  H   ASP A 137       5.089  38.588 -10.952  1.00  0.760          H  
ATOM   2154  HA  ASP A 137       6.873  36.339 -11.577  1.00  0.820          H  
ATOM   2155 1HB  ASP A 137       4.775  37.309 -12.882  1.00  1.120          H  
ATOM   2156 2HB  ASP A 137       5.952  38.419 -13.562  1.00  1.120          H  
ATOM   2157  N   ARG A 138       8.812  37.782 -12.847  1.00  0.680          N  
ATOM   2158  CA  ARG A 138      10.110  38.442 -12.930  1.00  0.680          C  
ATOM   2159  C   ARG A 138      10.054  39.741 -13.735  1.00  0.550          C  
ATOM   2160  O   ARG A 138      10.571  39.827 -14.842  1.00  0.660          O  
ATOM   2161  CB  ARG A 138      11.152  37.515 -13.528  1.00  0.950          C  
ATOM   2162  CG  ARG A 138      12.585  38.022 -13.425  1.00  0.950          C  
ATOM   2163  CD  ARG A 138      13.543  37.069 -14.008  1.00  0.950          C  
ATOM   2164  NE  ARG A 138      14.910  37.531 -13.854  1.00  0.950          N  
ATOM   2165  CZ  ARG A 138      16.005  36.842 -14.225  1.00  0.950          C  
ATOM   2166  NH1 ARG A 138      15.887  35.656 -14.789  1.00  0.950          N  
ATOM   2167  NH2 ARG A 138      17.203  37.362 -14.014  1.00  0.950          N  
ATOM   2168  H   ARG A 138       8.557  37.005 -13.460  1.00  0.820          H  
ATOM   2169  HA  ARG A 138      10.429  38.691 -11.917  1.00  0.820          H  
ATOM   2170 1HB  ARG A 138      11.101  36.546 -13.034  1.00  1.140          H  
ATOM   2171 2HB  ARG A 138      10.930  37.357 -14.586  1.00  1.140          H  
ATOM   2172 1HG  ARG A 138      12.703  38.984 -13.898  1.00  1.140          H  
ATOM   2173 2HG  ARG A 138      12.835  38.126 -12.370  1.00  1.140          H  
ATOM   2174 1HD  ARG A 138      13.442  36.107 -13.507  1.00  1.140          H  
ATOM   2175 2HD  ARG A 138      13.334  36.957 -15.073  1.00  1.140          H  
ATOM   2176  HE  ARG A 138      15.049  38.436 -13.422  1.00  1.140          H  
ATOM   2177 1HH1 ARG A 138      14.975  35.256 -14.948  1.00  1.140          H  
ATOM   2178 2HH1 ARG A 138      16.710  35.139 -15.060  1.00  1.140          H  
ATOM   2179 1HH2 ARG A 138      17.295  38.272 -13.578  1.00  1.140          H  
ATOM   2180 2HH2 ARG A 138      18.031  36.854 -14.282  1.00  1.140          H  
ATOM   2181  N   TYR A 139       9.433  40.743 -13.146  1.00  0.410          N  
ATOM   2182  CA  TYR A 139       9.232  42.050 -13.760  1.00  0.370          C  
ATOM   2183  C   TYR A 139      10.538  42.845 -13.627  1.00  0.360          C  
ATOM   2184  O   TYR A 139      11.372  42.471 -12.812  1.00  0.390          O  
ATOM   2185  CB  TYR A 139       7.996  42.730 -13.133  1.00  0.530          C  
ATOM   2186  CG  TYR A 139       8.046  43.003 -11.648  1.00  0.530          C  
ATOM   2187  CD1 TYR A 139       8.618  44.163 -11.181  1.00  0.530          C  
ATOM   2188  CD2 TYR A 139       7.500  42.098 -10.754  1.00  0.530          C  
ATOM   2189  CE1 TYR A 139       8.642  44.428  -9.840  1.00  0.530          C  
ATOM   2190  CE2 TYR A 139       7.537  42.363  -9.403  1.00  0.530          C  
ATOM   2191  CZ  TYR A 139       8.096  43.531  -8.949  1.00  0.530          C  
ATOM   2192  OH  TYR A 139       8.096  43.837  -7.594  1.00  0.530          O  
ATOM   2193  H   TYR A 139       9.046  40.526 -12.224  1.00  0.490          H  
ATOM   2194  HA  TYR A 139       9.036  41.890 -14.813  1.00  0.440          H  
ATOM   2195 1HB  TYR A 139       7.776  43.659 -13.633  1.00  0.640          H  
ATOM   2196 2HB  TYR A 139       7.141  42.075 -13.307  1.00  0.640          H  
ATOM   2197  HD1 TYR A 139       9.044  44.876 -11.879  1.00  0.640          H  
ATOM   2198  HD2 TYR A 139       7.039  41.182 -11.116  1.00  0.640          H  
ATOM   2199  HE1 TYR A 139       9.084  45.347  -9.474  1.00  0.640          H  
ATOM   2200  HE2 TYR A 139       7.112  41.661  -8.698  1.00  0.640          H  
ATOM   2201  HH  TYR A 139       8.226  44.811  -7.476  1.00  0.640          H  
ATOM   2202  N   PRO A 140      10.795  43.905 -14.424  1.00  0.350          N  
ATOM   2203  CA  PRO A 140      12.009  44.707 -14.335  1.00  0.310          C  
ATOM   2204  C   PRO A 140      12.235  45.215 -12.924  1.00  0.270          C  
ATOM   2205  O   PRO A 140      11.298  45.720 -12.309  1.00  0.300          O  
ATOM   2206  CB  PRO A 140      11.690  45.884 -15.273  1.00  0.460          C  
ATOM   2207  CG  PRO A 140      10.705  45.309 -16.279  1.00  0.460          C  
ATOM   2208  CD  PRO A 140       9.843  44.354 -15.476  1.00  0.460          C  
ATOM   2209  HA  PRO A 140      12.861  44.109 -14.676  1.00  0.370          H  
ATOM   2210 1HB  PRO A 140      11.281  46.719 -14.699  1.00  0.560          H  
ATOM   2211 2HB  PRO A 140      12.620  46.262 -15.730  1.00  0.560          H  
ATOM   2212 1HG  PRO A 140      10.121  46.117 -16.744  1.00  0.560          H  
ATOM   2213 2HG  PRO A 140      11.235  44.810 -17.086  1.00  0.560          H  
ATOM   2214 1HD  PRO A 140       9.000  44.900 -15.041  1.00  0.560          H  
ATOM   2215 2HD  PRO A 140       9.524  43.528 -16.135  1.00  0.560          H  
ATOM   2216  N   GLU A 141      13.478  45.157 -12.440  1.00  0.260          N  
ATOM   2217  CA  GLU A 141      13.798  45.631 -11.092  1.00  0.240          C  
ATOM   2218  C   GLU A 141      14.950  46.629 -11.112  1.00  0.250          C  
ATOM   2219  O   GLU A 141      14.988  47.556 -10.300  1.00  0.250          O  
ATOM   2220  CB  GLU A 141      14.167  44.474 -10.152  1.00  0.340          C  
ATOM   2221  CG  GLU A 141      13.056  43.458  -9.855  1.00  0.340          C  
ATOM   2222  CD  GLU A 141      13.523  42.363  -8.902  1.00  0.340          C  
ATOM   2223  OE1 GLU A 141      14.675  42.396  -8.531  1.00  0.340          O  
ATOM   2224  OE2 GLU A 141      12.743  41.505  -8.551  1.00  0.340          O  
ATOM   2225  H   GLU A 141      14.230  44.746 -13.001  1.00  0.310          H  
ATOM   2226  HA  GLU A 141      12.922  46.136 -10.687  1.00  0.290          H  
ATOM   2227 1HB  GLU A 141      15.004  43.924 -10.581  1.00  0.410          H  
ATOM   2228 2HB  GLU A 141      14.503  44.882  -9.200  1.00  0.410          H  
ATOM   2229 1HG  GLU A 141      12.197  43.975  -9.425  1.00  0.410          H  
ATOM   2230 2HG  GLU A 141      12.739  43.007 -10.787  1.00  0.410          H  
ATOM   2231  N   THR A 142      15.914  46.412 -12.003  1.00  0.290          N  
ATOM   2232  CA  THR A 142      17.091  47.254 -12.095  1.00  0.310          C  
ATOM   2233  C   THR A 142      16.601  48.657 -12.442  1.00  0.250          C  
ATOM   2234  O   THR A 142      15.920  48.798 -13.460  1.00  0.190          O  
ATOM   2235  CB  THR A 142      18.025  46.742 -13.226  1.00  0.430          C  
ATOM   2236  OG1 THR A 142      18.364  45.380 -12.982  1.00  0.430          O  
ATOM   2237  CG2 THR A 142      19.309  47.558 -13.292  1.00  0.430          C  
ATOM   2238  H   THR A 142      15.839  45.631 -12.653  1.00  0.350          H  
ATOM   2239  HA  THR A 142      17.621  47.216 -11.153  1.00  0.370          H  
ATOM   2240  HB  THR A 142      17.509  46.813 -14.183  1.00  0.510          H  
ATOM   2241  HG1 THR A 142      17.578  44.823 -13.206  1.00  0.510          H  
ATOM   2242 1HG2 THR A 142      19.937  47.168 -14.093  1.00  0.510          H  
ATOM   2243 2HG2 THR A 142      19.084  48.585 -13.489  1.00  0.510          H  
ATOM   2244 3HG2 THR A 142      19.838  47.478 -12.345  1.00  0.510          H  
ATOM   2245  N   PRO A 143      16.992  49.723 -11.723  1.00  0.290          N  
ATOM   2246  CA  PRO A 143      16.585  51.091 -11.991  1.00  0.280          C  
ATOM   2247  C   PRO A 143      16.728  51.456 -13.468  1.00  0.240          C  
ATOM   2248  O   PRO A 143      15.910  52.202 -14.014  1.00  0.240          O  
ATOM   2249  CB  PRO A 143      17.553  51.867 -11.089  1.00  0.420          C  
ATOM   2250  CG  PRO A 143      17.800  50.938  -9.927  1.00  0.420          C  
ATOM   2251  CD  PRO A 143      17.853  49.563 -10.532  1.00  0.420          C  
ATOM   2252  HA  PRO A 143      15.560  51.230 -11.652  1.00  0.340          H  
ATOM   2253 1HB  PRO A 143      18.474  52.126 -11.635  1.00  0.500          H  
ATOM   2254 2HB  PRO A 143      17.095  52.800 -10.757  1.00  0.500          H  
ATOM   2255 1HG  PRO A 143      18.734  51.214  -9.410  1.00  0.500          H  
ATOM   2256 2HG  PRO A 143      16.989  51.039  -9.187  1.00  0.500          H  
ATOM   2257 1HD  PRO A 143      18.881  49.284 -10.801  1.00  0.500          H  
ATOM   2258 2HD  PRO A 143      17.392  48.868  -9.805  1.00  0.500          H  
ATOM   2259  N   ALA A 144      17.778  50.948 -14.120  1.00  0.250          N  
ATOM   2260  CA  ALA A 144      17.971  51.221 -15.529  1.00  0.220          C  
ATOM   2261  C   ALA A 144      16.789  50.698 -16.359  1.00  0.200          C  
ATOM   2262  O   ALA A 144      16.347  51.345 -17.315  1.00  0.210          O  
ATOM   2263  CB  ALA A 144      19.285  50.613 -16.004  1.00  0.320          C  
ATOM   2264  H   ALA A 144      18.465  50.388 -13.638  1.00  0.300          H  
ATOM   2265  HA  ALA A 144      18.011  52.295 -15.644  1.00  0.260          H  
ATOM   2266 1HB  ALA A 144      19.448  50.849 -17.055  1.00  0.380          H  
ATOM   2267 2HB  ALA A 144      20.103  51.024 -15.414  1.00  0.380          H  
ATOM   2268 3HB  ALA A 144      19.256  49.532 -15.880  1.00  0.380          H  
ATOM   2269  N   GLY A 145      16.327  49.489 -16.020  1.00  0.190          N  
ATOM   2270  CA  GLY A 145      15.236  48.809 -16.701  1.00  0.170          C  
ATOM   2271  C   GLY A 145      13.939  49.522 -16.410  1.00  0.150          C  
ATOM   2272  O   GLY A 145      13.062  49.625 -17.276  1.00  0.150          O  
ATOM   2273  H   GLY A 145      16.697  49.038 -15.190  1.00  0.230          H  
ATOM   2274 1HA  GLY A 145      15.416  48.781 -17.774  1.00  0.200          H  
ATOM   2275 2HA  GLY A 145      15.176  47.784 -16.351  1.00  0.200          H  
ATOM   2276  N   LEU A 146      13.837  50.044 -15.184  1.00  0.170          N  
ATOM   2277  CA  LEU A 146      12.653  50.766 -14.752  1.00  0.210          C  
ATOM   2278  C   LEU A 146      12.413  51.948 -15.647  1.00  0.200          C  
ATOM   2279  O   LEU A 146      11.318  52.121 -16.185  1.00  0.220          O  
ATOM   2280  CB  LEU A 146      12.803  51.319 -13.327  1.00  0.280          C  
ATOM   2281  CG  LEU A 146      12.315  50.483 -12.193  1.00  0.280          C  
ATOM   2282  CD1 LEU A 146      12.963  49.144 -12.170  1.00  0.280          C  
ATOM   2283  CD2 LEU A 146      12.533  51.224 -10.904  1.00  0.280          C  
ATOM   2284  H   LEU A 146      14.605  49.832 -14.539  1.00  0.200          H  
ATOM   2285  HA  LEU A 146      11.803  50.101 -14.807  1.00  0.250          H  
ATOM   2286 1HB  LEU A 146      13.822  51.512 -13.150  1.00  0.330          H  
ATOM   2287 2HB  LEU A 146      12.270  52.269 -13.279  1.00  0.330          H  
ATOM   2288  HG  LEU A 146      11.343  50.338 -12.317  1.00  0.330          H  
ATOM   2289 1HD1 LEU A 146      12.555  48.568 -11.343  1.00  0.330          H  
ATOM   2290 2HD1 LEU A 146      12.778  48.603 -13.096  1.00  0.330          H  
ATOM   2291 3HD1 LEU A 146      14.002  49.275 -12.029  1.00  0.330          H  
ATOM   2292 1HD2 LEU A 146      12.137  50.636 -10.076  1.00  0.330          H  
ATOM   2293 2HD2 LEU A 146      13.578  51.402 -10.736  1.00  0.330          H  
ATOM   2294 3HD2 LEU A 146      12.015  52.171 -10.954  1.00  0.330          H  
ATOM   2295  N   VAL A 147      13.459  52.740 -15.854  1.00  0.210          N  
ATOM   2296  CA  VAL A 147      13.325  53.925 -16.669  1.00  0.210          C  
ATOM   2297  C   VAL A 147      12.967  53.563 -18.111  1.00  0.240          C  
ATOM   2298  O   VAL A 147      12.122  54.228 -18.721  1.00  0.270          O  
ATOM   2299  CB  VAL A 147      14.597  54.770 -16.609  1.00  0.290          C  
ATOM   2300  CG1 VAL A 147      14.499  55.875 -17.579  1.00  0.290          C  
ATOM   2301  CG2 VAL A 147      14.764  55.335 -15.224  1.00  0.290          C  
ATOM   2302  H   VAL A 147      14.344  52.523 -15.377  1.00  0.250          H  
ATOM   2303  HA  VAL A 147      12.514  54.525 -16.257  1.00  0.250          H  
ATOM   2304  HB  VAL A 147      15.452  54.148 -16.869  1.00  0.350          H  
ATOM   2305 1HG1 VAL A 147      15.397  56.494 -17.548  1.00  0.350          H  
ATOM   2306 2HG1 VAL A 147      14.368  55.486 -18.558  1.00  0.350          H  
ATOM   2307 3HG1 VAL A 147      13.650  56.460 -17.321  1.00  0.350          H  
ATOM   2308 1HG2 VAL A 147      15.653  55.924 -15.196  1.00  0.350          H  
ATOM   2309 2HG2 VAL A 147      13.913  55.960 -14.985  1.00  0.350          H  
ATOM   2310 3HG2 VAL A 147      14.841  54.526 -14.497  1.00  0.350          H  
ATOM   2311  N   LEU A 148      13.627  52.551 -18.692  1.00  0.240          N  
ATOM   2312  CA  LEU A 148      13.269  52.171 -20.057  1.00  0.280          C  
ATOM   2313  C   LEU A 148      11.836  51.736 -20.200  1.00  0.270          C  
ATOM   2314  O   LEU A 148      11.135  52.180 -21.117  1.00  0.310          O  
ATOM   2315  CB  LEU A 148      14.062  50.968 -20.552  1.00  0.380          C  
ATOM   2316  CG  LEU A 148      15.264  51.204 -21.353  1.00  0.380          C  
ATOM   2317  CD1 LEU A 148      16.293  51.993 -20.576  1.00  0.380          C  
ATOM   2318  CD2 LEU A 148      15.764  49.820 -21.821  1.00  0.380          C  
ATOM   2319  H   LEU A 148      14.370  52.050 -18.189  1.00  0.290          H  
ATOM   2320  HA  LEU A 148      13.436  53.025 -20.708  1.00  0.340          H  
ATOM   2321 1HB  LEU A 148      14.367  50.392 -19.677  1.00  0.450          H  
ATOM   2322 2HB  LEU A 148      13.393  50.342 -21.143  1.00  0.450          H  
ATOM   2323  HG  LEU A 148      14.996  51.800 -22.208  1.00  0.450          H  
ATOM   2324 1HD1 LEU A 148      17.143  52.165 -21.201  1.00  0.450          H  
ATOM   2325 2HD1 LEU A 148      15.878  52.951 -20.278  1.00  0.450          H  
ATOM   2326 3HD1 LEU A 148      16.598  51.443 -19.701  1.00  0.450          H  
ATOM   2327 1HD2 LEU A 148      16.610  49.926 -22.437  1.00  0.450          H  
ATOM   2328 2HD2 LEU A 148      16.016  49.209 -20.968  1.00  0.450          H  
ATOM   2329 3HD2 LEU A 148      14.975  49.328 -22.387  1.00  0.450          H  
ATOM   2330  N   GLY A 149      11.403  50.835 -19.312  1.00  0.240          N  
ATOM   2331  CA  GLY A 149      10.061  50.287 -19.380  1.00  0.260          C  
ATOM   2332  C   GLY A 149       9.026  51.379 -19.238  1.00  0.230          C  
ATOM   2333  O   GLY A 149       7.986  51.355 -19.910  1.00  0.200          O  
ATOM   2334  H   GLY A 149      12.030  50.508 -18.570  1.00  0.290          H  
ATOM   2335 1HA  GLY A 149       9.927  49.768 -20.328  1.00  0.310          H  
ATOM   2336 2HA  GLY A 149       9.937  49.554 -18.582  1.00  0.310          H  
ATOM   2337  N   LEU A 150       9.325  52.332 -18.364  1.00  0.280          N  
ATOM   2338  CA  LEU A 150       8.468  53.446 -18.074  1.00  0.320          C  
ATOM   2339  C   LEU A 150       8.348  54.343 -19.287  1.00  0.290          C  
ATOM   2340  O   LEU A 150       7.235  54.675 -19.698  1.00  0.280          O  
ATOM   2341  CB  LEU A 150       9.081  54.147 -16.860  1.00  0.430          C  
ATOM   2342  CG  LEU A 150       8.472  55.376 -16.277  1.00  0.430          C  
ATOM   2343  CD1 LEU A 150       7.058  55.129 -15.878  1.00  0.430          C  
ATOM   2344  CD2 LEU A 150       9.311  55.719 -15.041  1.00  0.430          C  
ATOM   2345  H   LEU A 150      10.188  52.250 -17.817  1.00  0.340          H  
ATOM   2346  HA  LEU A 150       7.484  53.061 -17.820  1.00  0.380          H  
ATOM   2347 1HB  LEU A 150       9.171  53.434 -16.086  1.00  0.520          H  
ATOM   2348 2HB  LEU A 150      10.091  54.424 -17.141  1.00  0.520          H  
ATOM   2349  HG  LEU A 150       8.494  56.190 -16.986  1.00  0.520          H  
ATOM   2350 1HD1 LEU A 150       6.645  56.026 -15.429  1.00  0.520          H  
ATOM   2351 2HD1 LEU A 150       6.487  54.878 -16.758  1.00  0.520          H  
ATOM   2352 3HD1 LEU A 150       7.015  54.310 -15.167  1.00  0.520          H  
ATOM   2353 1HD2 LEU A 150       8.918  56.586 -14.575  1.00  0.520          H  
ATOM   2354 2HD2 LEU A 150       9.281  54.891 -14.332  1.00  0.520          H  
ATOM   2355 3HD2 LEU A 150      10.345  55.902 -15.335  1.00  0.520          H  
ATOM   2356  N   ALA A 151       9.479  54.696 -19.905  1.00  0.280          N  
ATOM   2357  CA  ALA A 151       9.452  55.545 -21.085  1.00  0.280          C  
ATOM   2358  C   ALA A 151       8.684  54.908 -22.221  1.00  0.250          C  
ATOM   2359  O   ALA A 151       7.955  55.580 -22.958  1.00  0.260          O  
ATOM   2360  CB  ALA A 151      10.849  55.815 -21.560  1.00  0.390          C  
ATOM   2361  H   ALA A 151      10.384  54.396 -19.525  1.00  0.340          H  
ATOM   2362  HA  ALA A 151       8.962  56.474 -20.815  1.00  0.340          H  
ATOM   2363 1HB  ALA A 151      10.830  56.460 -22.430  1.00  0.470          H  
ATOM   2364 2HB  ALA A 151      11.414  56.277 -20.791  1.00  0.470          H  
ATOM   2365 3HB  ALA A 151      11.310  54.862 -21.816  1.00  0.470          H  
ATOM   2366  N   ASP A 152       8.837  53.596 -22.374  1.00  0.240          N  
ATOM   2367  CA  ASP A 152       8.185  52.871 -23.443  1.00  0.230          C  
ATOM   2368  C   ASP A 152       6.677  52.972 -23.291  1.00  0.240          C  
ATOM   2369  O   ASP A 152       5.966  53.309 -24.255  1.00  0.280          O  
ATOM   2370  CB  ASP A 152       8.673  51.421 -23.425  1.00  0.330          C  
ATOM   2371  CG  ASP A 152       8.231  50.555 -24.593  1.00  0.330          C  
ATOM   2372  OD1 ASP A 152       8.551  50.872 -25.723  1.00  0.330          O  
ATOM   2373  OD2 ASP A 152       7.619  49.552 -24.357  1.00  0.330          O  
ATOM   2374  H   ASP A 152       9.482  53.090 -21.756  1.00  0.290          H  
ATOM   2375  HA  ASP A 152       8.457  53.307 -24.393  1.00  0.280          H  
ATOM   2376 1HB  ASP A 152       9.764  51.422 -23.384  1.00  0.390          H  
ATOM   2377 2HB  ASP A 152       8.331  50.948 -22.503  1.00  0.390          H  
ATOM   2378  N   ARG A 153       6.167  52.705 -22.082  1.00  0.220          N  
ATOM   2379  CA  ARG A 153       4.728  52.769 -21.890  1.00  0.220          C  
ATOM   2380  C   ARG A 153       4.200  54.199 -21.960  1.00  0.240          C  
ATOM   2381  O   ARG A 153       3.154  54.434 -22.569  1.00  0.250          O  
ATOM   2382  CB  ARG A 153       4.330  52.131 -20.571  1.00  0.310          C  
ATOM   2383  CG  ARG A 153       4.591  50.611 -20.467  1.00  0.310          C  
ATOM   2384  CD  ARG A 153       3.861  49.858 -21.516  1.00  0.310          C  
ATOM   2385  NE  ARG A 153       3.883  48.419 -21.306  1.00  0.310          N  
ATOM   2386  CZ  ARG A 153       3.372  47.506 -22.170  1.00  0.310          C  
ATOM   2387  NH1 ARG A 153       2.825  47.897 -23.304  1.00  0.310          N  
ATOM   2388  NH2 ARG A 153       3.422  46.216 -21.879  1.00  0.310          N  
ATOM   2389  H   ARG A 153       6.792  52.418 -21.319  1.00  0.260          H  
ATOM   2390  HA  ARG A 153       4.255  52.220 -22.697  1.00  0.260          H  
ATOM   2391 1HB  ARG A 153       4.869  52.619 -19.755  1.00  0.370          H  
ATOM   2392 2HB  ARG A 153       3.267  52.291 -20.410  1.00  0.370          H  
ATOM   2393 1HG  ARG A 153       5.655  50.416 -20.588  1.00  0.370          H  
ATOM   2394 2HG  ARG A 153       4.263  50.253 -19.492  1.00  0.370          H  
ATOM   2395 1HD  ARG A 153       2.846  50.193 -21.522  1.00  0.370          H  
ATOM   2396 2HD  ARG A 153       4.326  50.046 -22.480  1.00  0.370          H  
ATOM   2397  HE  ARG A 153       4.312  48.082 -20.456  1.00  0.370          H  
ATOM   2398 1HH1 ARG A 153       2.806  48.874 -23.549  1.00  0.370          H  
ATOM   2399 2HH1 ARG A 153       2.445  47.213 -23.945  1.00  0.370          H  
ATOM   2400 1HH2 ARG A 153       3.834  45.904 -21.014  1.00  0.370          H  
ATOM   2401 2HH2 ARG A 153       3.040  45.537 -22.523  1.00  0.370          H  
ATOM   2402  N   LEU A 154       4.929  55.163 -21.384  1.00  0.250          N  
ATOM   2403  CA  LEU A 154       4.476  56.548 -21.390  1.00  0.250          C  
ATOM   2404  C   LEU A 154       4.391  57.099 -22.821  1.00  0.250          C  
ATOM   2405  O   LEU A 154       3.428  57.798 -23.162  1.00  0.270          O  
ATOM   2406  CB  LEU A 154       5.437  57.399 -20.553  1.00  0.350          C  
ATOM   2407  CG  LEU A 154       5.475  57.211 -19.014  1.00  0.350          C  
ATOM   2408  CD1 LEU A 154       6.669  57.954 -18.491  1.00  0.350          C  
ATOM   2409  CD2 LEU A 154       4.250  57.754 -18.375  1.00  0.350          C  
ATOM   2410  H   LEU A 154       5.796  54.928 -20.891  1.00  0.300          H  
ATOM   2411  HA  LEU A 154       3.484  56.586 -20.955  1.00  0.300          H  
ATOM   2412 1HB  LEU A 154       6.428  57.172 -20.897  1.00  0.420          H  
ATOM   2413 2HB  LEU A 154       5.224  58.433 -20.737  1.00  0.420          H  
ATOM   2414  HG  LEU A 154       5.568  56.162 -18.770  1.00  0.420          H  
ATOM   2415 1HD1 LEU A 154       6.727  57.838 -17.414  1.00  0.420          H  
ATOM   2416 2HD1 LEU A 154       7.563  57.547 -18.949  1.00  0.420          H  
ATOM   2417 3HD1 LEU A 154       6.585  59.006 -18.738  1.00  0.420          H  
ATOM   2418 1HD2 LEU A 154       4.322  57.621 -17.303  1.00  0.420          H  
ATOM   2419 2HD2 LEU A 154       4.164  58.806 -18.602  1.00  0.420          H  
ATOM   2420 3HD2 LEU A 154       3.385  57.228 -18.743  1.00  0.420          H  
ATOM   2421  N   ASP A 155       5.370  56.756 -23.682  1.00  0.250          N  
ATOM   2422  CA  ASP A 155       5.345  57.193 -25.075  1.00  0.250          C  
ATOM   2423  C   ASP A 155       4.222  56.511 -25.832  1.00  0.260          C  
ATOM   2424  O   ASP A 155       3.505  57.164 -26.593  1.00  0.300          O  
ATOM   2425  CB  ASP A 155       6.644  56.877 -25.800  1.00  0.350          C  
ATOM   2426  CG  ASP A 155       6.695  57.442 -27.269  1.00  0.350          C  
ATOM   2427  OD1 ASP A 155       6.977  58.603 -27.460  1.00  0.350          O  
ATOM   2428  OD2 ASP A 155       6.402  56.688 -28.180  1.00  0.350          O  
ATOM   2429  H   ASP A 155       6.175  56.209 -23.360  1.00  0.300          H  
ATOM   2430  HA  ASP A 155       5.179  58.268 -25.102  1.00  0.300          H  
ATOM   2431 1HB  ASP A 155       7.470  57.288 -25.229  1.00  0.420          H  
ATOM   2432 2HB  ASP A 155       6.767  55.794 -25.823  1.00  0.420          H  
ATOM   2433  N   THR A 156       4.037  55.201 -25.605  1.00  0.250          N  
ATOM   2434  CA  THR A 156       3.010  54.449 -26.308  1.00  0.260          C  
ATOM   2435  C   THR A 156       1.667  55.103 -26.047  1.00  0.270          C  
ATOM   2436  O   THR A 156       0.846  55.248 -26.958  1.00  0.280          O  
ATOM   2437  CB  THR A 156       2.985  52.968 -25.873  1.00  0.360          C  
ATOM   2438  OG1 THR A 156       4.276  52.355 -26.164  1.00  0.360          O  
ATOM   2439  CG2 THR A 156       1.874  52.220 -26.646  1.00  0.360          C  
ATOM   2440  H   THR A 156       4.657  54.696 -24.970  1.00  0.300          H  
ATOM   2441  HA  THR A 156       3.212  54.493 -27.376  1.00  0.310          H  
ATOM   2442  HB  THR A 156       2.795  52.903 -24.803  1.00  0.430          H  
ATOM   2443  HG1 THR A 156       4.932  52.680 -25.496  1.00  0.430          H  
ATOM   2444 1HG2 THR A 156       1.868  51.177 -26.341  1.00  0.430          H  
ATOM   2445 2HG2 THR A 156       0.905  52.661 -26.429  1.00  0.430          H  
ATOM   2446 3HG2 THR A 156       2.069  52.285 -27.714  1.00  0.430          H  
ATOM   2447  N   LEU A 157       1.428  55.483 -24.793  1.00  0.270          N  
ATOM   2448  CA  LEU A 157       0.206  56.170 -24.444  1.00  0.290          C  
ATOM   2449  C   LEU A 157       0.083  57.540 -25.119  1.00  0.280          C  
ATOM   2450  O   LEU A 157      -0.926  57.840 -25.745  1.00  0.310          O  
ATOM   2451  CB  LEU A 157       0.179  56.327 -22.932  1.00  0.400          C  
ATOM   2452  CG  LEU A 157      -0.050  55.045 -22.174  1.00  0.400          C  
ATOM   2453  CD1 LEU A 157       0.314  55.242 -20.764  1.00  0.400          C  
ATOM   2454  CD2 LEU A 157      -1.518  54.678 -22.270  1.00  0.400          C  
ATOM   2455  H   LEU A 157       2.122  55.275 -24.068  1.00  0.320          H  
ATOM   2456  HA  LEU A 157      -0.608  55.548 -24.775  1.00  0.350          H  
ATOM   2457 1HB  LEU A 157       1.136  56.738 -22.612  1.00  0.480          H  
ATOM   2458 2HB  LEU A 157      -0.606  57.034 -22.666  1.00  0.480          H  
ATOM   2459  HG  LEU A 157       0.565  54.262 -22.575  1.00  0.480          H  
ATOM   2460 1HD1 LEU A 157       0.150  54.329 -20.213  1.00  0.480          H  
ATOM   2461 2HD1 LEU A 157       1.364  55.507 -20.720  1.00  0.480          H  
ATOM   2462 3HD1 LEU A 157      -0.262  56.027 -20.358  1.00  0.480          H  
ATOM   2463 1HD2 LEU A 157      -1.705  53.790 -21.720  1.00  0.480          H  
ATOM   2464 2HD2 LEU A 157      -2.077  55.490 -21.855  1.00  0.480          H  
ATOM   2465 3HD2 LEU A 157      -1.822  54.519 -23.290  1.00  0.480          H  
ATOM   2466  N   MET A 158       1.131  58.359 -25.122  1.00  0.280          N  
ATOM   2467  CA  MET A 158       0.983  59.635 -25.828  1.00  0.300          C  
ATOM   2468  C   MET A 158       0.760  59.431 -27.312  1.00  0.330          C  
ATOM   2469  O   MET A 158       0.031  60.206 -27.931  1.00  0.360          O  
ATOM   2470  CB  MET A 158       2.124  60.583 -25.533  1.00  0.410          C  
ATOM   2471  CG  MET A 158       2.127  61.164 -24.111  1.00  0.410          C  
ATOM   2472  SD  MET A 158       0.668  62.235 -23.757  1.00  0.410          S  
ATOM   2473  CE  MET A 158      -0.471  61.310 -22.768  1.00  0.410          C  
ATOM   2474  H   MET A 158       1.990  58.120 -24.612  1.00  0.340          H  
ATOM   2475  HA  MET A 158       0.089  60.116 -25.457  1.00  0.360          H  
ATOM   2476 1HB  MET A 158       3.071  60.048 -25.670  1.00  0.490          H  
ATOM   2477 2HB  MET A 158       2.111  61.411 -26.244  1.00  0.490          H  
ATOM   2478 1HG  MET A 158       2.153  60.351 -23.384  1.00  0.490          H  
ATOM   2479 2HG  MET A 158       2.985  61.747 -23.986  1.00  0.490          H  
ATOM   2480 1HE  MET A 158      -1.353  61.923 -22.577  1.00  0.490          H  
ATOM   2481 2HE  MET A 158      -0.760  60.399 -23.274  1.00  0.490          H  
ATOM   2482 3HE  MET A 158      -0.006  61.068 -21.838  1.00  0.490          H  
ATOM   2483  N   GLY A 159       1.286  58.336 -27.851  1.00  0.360          N  
ATOM   2484  CA  GLY A 159       1.105  57.936 -29.231  1.00  0.430          C  
ATOM   2485  C   GLY A 159      -0.381  57.798 -29.597  1.00  0.410          C  
ATOM   2486  O   GLY A 159      -0.757  57.978 -30.759  1.00  0.430          O  
ATOM   2487  H   GLY A 159       1.924  57.778 -27.275  1.00  0.430          H  
ATOM   2488 1HA  GLY A 159       1.588  58.634 -29.892  1.00  0.520          H  
ATOM   2489 2HA  GLY A 159       1.602  56.975 -29.373  1.00  0.520          H  
ATOM   2490  N   LEU A 160      -1.243  57.437 -28.625  1.00  0.600          N  
ATOM   2491  CA  LEU A 160      -2.664  57.271 -28.914  1.00  0.670          C  
ATOM   2492  C   LEU A 160      -3.305  58.632 -29.069  1.00  0.630          C  
ATOM   2493  O   LEU A 160      -4.213  58.839 -29.883  1.00  0.810          O  
ATOM   2494  CB  LEU A 160      -3.377  56.525 -27.743  1.00  0.910          C  
ATOM   2495  CG  LEU A 160      -3.728  57.289 -26.361  1.00  0.910          C  
ATOM   2496  CD1 LEU A 160      -5.029  57.816 -26.395  1.00  0.910          C  
ATOM   2497  CD2 LEU A 160      -3.656  56.372 -25.203  1.00  0.910          C  
ATOM   2498  H   LEU A 160      -0.927  57.314 -27.658  1.00  0.720          H  
ATOM   2499  HA  LEU A 160      -2.777  56.706 -29.836  1.00  0.800          H  
ATOM   2500 1HB  LEU A 160      -4.315  56.155 -28.124  1.00  1.090          H  
ATOM   2501 2HB  LEU A 160      -2.740  55.696 -27.469  1.00  1.090          H  
ATOM   2502  HG  LEU A 160      -3.087  58.085 -26.232  1.00  1.090          H  
ATOM   2503 1HD1 LEU A 160      -5.252  58.306 -25.483  1.00  1.090          H  
ATOM   2504 2HD1 LEU A 160      -5.180  58.500 -27.199  1.00  1.090          H  
ATOM   2505 3HD1 LEU A 160      -5.622  56.993 -26.476  1.00  1.090          H  
ATOM   2506 1HD2 LEU A 160      -3.899  56.923 -24.297  1.00  1.090          H  
ATOM   2507 2HD2 LEU A 160      -4.360  55.551 -25.337  1.00  1.090          H  
ATOM   2508 3HD2 LEU A 160      -2.682  56.002 -25.123  1.00  1.090          H  
ATOM   2509  N   PHE A 161      -2.795  59.584 -28.307  1.00  0.610          N  
ATOM   2510  CA  PHE A 161      -3.367  60.914 -28.368  1.00  0.780          C  
ATOM   2511  C   PHE A 161      -2.841  61.609 -29.600  1.00  0.710          C  
ATOM   2512  O   PHE A 161      -3.544  62.365 -30.268  1.00  0.880          O  
ATOM   2513  CB  PHE A 161      -3.065  61.706 -27.114  1.00  1.020          C  
ATOM   2514  CG  PHE A 161      -3.829  61.224 -25.909  1.00  1.020          C  
ATOM   2515  CD1 PHE A 161      -3.206  60.482 -24.955  1.00  1.020          C  
ATOM   2516  CD2 PHE A 161      -5.185  61.525 -25.736  1.00  1.020          C  
ATOM   2517  CE1 PHE A 161      -3.881  60.035 -23.849  1.00  1.020          C  
ATOM   2518  CE2 PHE A 161      -5.871  61.093 -24.616  1.00  1.020          C  
ATOM   2519  CZ  PHE A 161      -5.216  60.345 -23.668  1.00  1.020          C  
ATOM   2520  H   PHE A 161      -2.040  59.335 -27.650  1.00  0.730          H  
ATOM   2521  HA  PHE A 161      -4.449  60.824 -28.456  1.00  0.940          H  
ATOM   2522 1HB  PHE A 161      -1.995  61.641 -26.893  1.00  1.230          H  
ATOM   2523 2HB  PHE A 161      -3.306  62.749 -27.284  1.00  1.230          H  
ATOM   2524  HD1 PHE A 161      -2.161  60.232 -25.085  1.00  1.230          H  
ATOM   2525  HD2 PHE A 161      -5.707  62.119 -26.491  1.00  1.230          H  
ATOM   2526  HE1 PHE A 161      -3.356  59.430 -23.114  1.00  1.230          H  
ATOM   2527  HE2 PHE A 161      -6.935  61.345 -24.489  1.00  1.230          H  
ATOM   2528  HZ  PHE A 161      -5.752  59.994 -22.788  1.00  1.230          H  
ATOM   2529  N   ALA A 162      -1.610  61.286 -29.928  1.00  0.540          N  
ATOM   2530  CA  ALA A 162      -0.878  61.808 -31.053  1.00  0.640          C  
ATOM   2531  C   ALA A 162      -1.611  61.534 -32.375  1.00  0.650          C  
ATOM   2532  O   ALA A 162      -1.723  62.410 -33.233  1.00  0.840          O  
ATOM   2533  CB  ALA A 162       0.469  61.147 -30.996  1.00  0.860          C  
ATOM   2534  H   ALA A 162      -1.112  60.657 -29.298  1.00  0.650          H  
ATOM   2535  HA  ALA A 162      -0.779  62.888 -30.947  1.00  0.770          H  
ATOM   2536 1HB  ALA A 162       1.117  61.420 -31.747  1.00  1.030          H  
ATOM   2537 2HB  ALA A 162       0.925  61.381 -30.037  1.00  1.030          H  
ATOM   2538 3HB  ALA A 162       0.310  60.118 -31.070  1.00  1.030          H  
ATOM   2539  N   VAL A 163      -2.235  60.355 -32.484  1.00  0.540          N  
ATOM   2540  CA  VAL A 163      -3.019  59.998 -33.676  1.00  0.540          C  
ATOM   2541  C   VAL A 163      -4.437  60.603 -33.690  1.00  0.660          C  
ATOM   2542  O   VAL A 163      -5.173  60.403 -34.660  1.00  1.040          O  
ATOM   2543  CB  VAL A 163      -3.175  58.457 -33.877  1.00  0.760          C  
ATOM   2544  CG1 VAL A 163      -1.856  57.804 -34.031  1.00  0.760          C  
ATOM   2545  CG2 VAL A 163      -3.885  57.832 -32.711  1.00  0.760          C  
ATOM   2546  H   VAL A 163      -2.068  59.662 -31.749  1.00  0.650          H  
ATOM   2547  HA  VAL A 163      -2.484  60.383 -34.544  1.00  0.650          H  
ATOM   2548  HB  VAL A 163      -3.742  58.286 -34.777  1.00  0.910          H  
ATOM   2549 1HG1 VAL A 163      -1.995  56.740 -34.190  1.00  0.910          H  
ATOM   2550 2HG1 VAL A 163      -1.348  58.229 -34.867  1.00  0.910          H  
ATOM   2551 3HG1 VAL A 163      -1.290  57.963 -33.141  1.00  0.910          H  
ATOM   2552 1HG2 VAL A 163      -3.996  56.761 -32.877  1.00  0.910          H  
ATOM   2553 2HG2 VAL A 163      -3.284  57.991 -31.850  1.00  0.910          H  
ATOM   2554 3HG2 VAL A 163      -4.871  58.276 -32.568  1.00  0.910          H  
ATOM   2555  N   GLY A 164      -4.853  61.276 -32.610  1.00  0.720          N  
ATOM   2556  CA  GLY A 164      -6.191  61.861 -32.504  1.00  0.930          C  
ATOM   2557  C   GLY A 164      -7.301  60.989 -31.859  1.00  0.930          C  
ATOM   2558  O   GLY A 164      -8.440  61.031 -32.317  1.00  1.190          O  
ATOM   2559  H   GLY A 164      -4.203  61.453 -31.845  1.00  0.860          H  
ATOM   2560 1HA  GLY A 164      -6.102  62.781 -31.927  1.00  1.120          H  
ATOM   2561 2HA  GLY A 164      -6.515  62.163 -33.498  1.00  1.120          H  
ATOM   2562  N   LEU A 165      -7.004  60.220 -30.798  1.00  1.020          N  
ATOM   2563  CA  LEU A 165      -8.025  59.361 -30.126  1.00  1.240          C  
ATOM   2564  C   LEU A 165      -9.183  59.996 -29.282  1.00  1.180          C  
ATOM   2565  O   LEU A 165      -9.071  61.042 -28.646  1.00  1.890          O  
ATOM   2566  CB  LEU A 165      -7.404  58.337 -29.183  1.00  1.650          C  
ATOM   2567  CG  LEU A 165      -8.329  57.055 -28.769  1.00  1.650          C  
ATOM   2568  CD1 LEU A 165      -8.508  56.124 -29.987  1.00  1.650          C  
ATOM   2569  CD2 LEU A 165      -7.747  56.445 -27.724  1.00  1.650          C  
ATOM   2570  H   LEU A 165      -6.040  60.152 -30.461  1.00  1.220          H  
ATOM   2571  HA  LEU A 165      -8.504  58.811 -30.930  1.00  1.490          H  
ATOM   2572 1HB  LEU A 165      -6.496  57.953 -29.635  1.00  1.980          H  
ATOM   2573 2HB  LEU A 165      -7.145  58.859 -28.269  1.00  1.980          H  
ATOM   2574  HG  LEU A 165      -9.278  57.316 -28.414  1.00  1.980          H  
ATOM   2575 1HD1 LEU A 165      -9.099  55.260 -29.683  1.00  1.980          H  
ATOM   2576 2HD1 LEU A 165      -9.019  56.630 -30.792  1.00  1.980          H  
ATOM   2577 3HD1 LEU A 165      -7.530  55.787 -30.338  1.00  1.980          H  
ATOM   2578 1HD2 LEU A 165      -8.315  55.591 -27.419  1.00  1.980          H  
ATOM   2579 2HD2 LEU A 165      -6.780  56.171 -28.056  1.00  1.980          H  
ATOM   2580 3HD2 LEU A 165      -7.711  57.153 -26.904  1.00  1.980          H  
ATOM   2581  N   ALA A 166     -10.300  59.253 -29.292  1.00  1.130          N  
ATOM   2582  CA  ALA A 166     -11.620  59.370 -28.595  1.00  1.690          C  
ATOM   2583  C   ALA A 166     -11.643  59.351 -27.009  1.00  1.400          C  
ATOM   2584  O   ALA A 166     -10.822  58.689 -26.371  1.00  1.560          O  
ATOM   2585  CB  ALA A 166     -12.487  58.202 -29.057  1.00  2.140          C  
ATOM   2586  H   ALA A 166     -10.220  58.442 -29.887  1.00  1.360          H  
ATOM   2587  HA  ALA A 166     -12.051  60.285 -28.958  1.00  2.030          H  
ATOM   2588 1HB  ALA A 166     -13.490  58.286 -28.640  1.00  2.570          H  
ATOM   2589 2HB  ALA A 166     -12.548  58.199 -30.144  1.00  2.570          H  
ATOM   2590 3HB  ALA A 166     -12.036  57.265 -28.717  1.00  2.570          H  
ATOM   2591  N   PRO A 167     -12.617  60.068 -26.359  1.00  1.700          N  
ATOM   2592  CA  PRO A 167     -12.845  60.158 -24.907  1.00  1.770          C  
ATOM   2593  C   PRO A 167     -13.053  58.814 -24.222  1.00  1.630          C  
ATOM   2594  O   PRO A 167     -13.672  57.896 -24.784  1.00  2.170          O  
ATOM   2595  CB  PRO A 167     -14.136  60.980 -24.818  1.00  2.660          C  
ATOM   2596  CG  PRO A 167     -14.165  61.803 -26.063  1.00  2.660          C  
ATOM   2597  CD  PRO A 167     -13.562  60.931 -27.134  1.00  2.660          C  
ATOM   2598  HA  PRO A 167     -12.004  60.699 -24.446  1.00  2.120          H  
ATOM   2599 1HB  PRO A 167     -14.999  60.307 -24.722  1.00  3.190          H  
ATOM   2600 2HB  PRO A 167     -14.117  61.596 -23.906  1.00  3.190          H  
ATOM   2601 1HG  PRO A 167     -15.202  62.096 -26.293  1.00  3.190          H  
ATOM   2602 2HG  PRO A 167     -13.598  62.737 -25.907  1.00  3.190          H  
ATOM   2603 1HD  PRO A 167     -14.331  60.333 -27.645  1.00  3.190          H  
ATOM   2604 2HD  PRO A 167     -13.048  61.635 -27.793  1.00  3.190          H  
ATOM   2605  N   THR A 168     -12.559  58.696 -22.997  1.00  1.920          N  
ATOM   2606  CA  THR A 168     -12.710  57.430 -22.327  1.00  2.520          C  
ATOM   2607  C   THR A 168     -14.163  57.166 -22.033  1.00  2.170          C  
ATOM   2608  O   THR A 168     -14.948  58.082 -21.783  1.00  2.710          O  
ATOM   2609  CB  THR A 168     -11.895  57.405 -21.027  1.00  3.290          C  
ATOM   2610  OG1 THR A 168     -12.302  58.502 -20.199  1.00  3.290          O  
ATOM   2611  CG2 THR A 168     -10.422  57.515 -21.342  1.00  3.290          C  
ATOM   2612  H   THR A 168     -12.075  59.457 -22.538  1.00  2.300          H  
ATOM   2613  HA  THR A 168     -12.341  56.641 -22.984  1.00  3.020          H  
ATOM   2614  HB  THR A 168     -12.082  56.473 -20.496  1.00  3.950          H  
ATOM   2615  HG1 THR A 168     -13.226  58.380 -19.931  1.00  3.950          H  
ATOM   2616 1HG2 THR A 168      -9.858  57.500 -20.426  1.00  3.950          H  
ATOM   2617 2HG2 THR A 168     -10.133  56.673 -21.967  1.00  3.950          H  
ATOM   2618 3HG2 THR A 168     -10.221  58.444 -21.870  1.00  3.950          H  
ATOM   2619  N   GLY A 169     -14.507  55.887 -21.996  1.00  1.950          N  
ATOM   2620  CA  GLY A 169     -15.866  55.477 -21.713  1.00  2.390          C  
ATOM   2621  C   GLY A 169     -16.767  55.503 -22.953  1.00  2.150          C  
ATOM   2622  O   GLY A 169     -17.951  55.181 -22.842  1.00  2.780          O  
ATOM   2623  H   GLY A 169     -13.808  55.185 -22.189  1.00  2.340          H  
ATOM   2624 1HA  GLY A 169     -15.858  54.471 -21.293  1.00  2.870          H  
ATOM   2625 2HA  GLY A 169     -16.284  56.132 -20.950  1.00  2.870          H  
ATOM   2626  N   THR A 170     -16.221  55.832 -24.142  1.00  2.420          N  
ATOM   2627  CA  THR A 170     -17.080  55.895 -25.324  1.00  3.150          C  
ATOM   2628  C   THR A 170     -16.771  54.798 -26.341  1.00  3.170          C  
ATOM   2629  O   THR A 170     -17.309  53.695 -26.250  1.00  3.600          O  
ATOM   2630  CB  THR A 170     -16.942  57.238 -26.070  1.00  4.120          C  
ATOM   2631  OG1 THR A 170     -15.578  57.442 -26.487  1.00  4.120          O  
ATOM   2632  CG2 THR A 170     -17.354  58.397 -25.173  1.00  4.120          C  
ATOM   2633  H   THR A 170     -15.248  56.129 -24.207  1.00  2.900          H  
ATOM   2634  HA  THR A 170     -18.116  55.778 -25.011  1.00  3.780          H  
ATOM   2635  HB  THR A 170     -17.585  57.222 -26.950  1.00  4.940          H  
ATOM   2636  HG1 THR A 170     -15.007  57.616 -25.703  1.00  4.940          H  
ATOM   2637 1HG2 THR A 170     -17.256  59.333 -25.720  1.00  4.940          H  
ATOM   2638 2HG2 THR A 170     -18.386  58.263 -24.858  1.00  4.940          H  
ATOM   2639 3HG2 THR A 170     -16.705  58.421 -24.293  1.00  4.940          H  
ATOM   2640  N   LYS A 171     -15.916  55.097 -27.319  1.00  2.980          N  
ATOM   2641  CA  LYS A 171     -15.643  54.145 -28.393  1.00  3.120          C  
ATOM   2642  C   LYS A 171     -14.369  53.316 -28.265  1.00  2.540          C  
ATOM   2643  O   LYS A 171     -14.404  52.111 -28.512  1.00  2.780          O  
ATOM   2644  CB  LYS A 171     -15.614  54.888 -29.726  1.00  4.310          C  
ATOM   2645  CG  LYS A 171     -16.971  55.425 -30.159  1.00  4.310          C  
ATOM   2646  CD  LYS A 171     -16.889  56.148 -31.497  1.00  4.310          C  
ATOM   2647  CE  LYS A 171     -18.257  56.674 -31.930  1.00  4.310          C  
ATOM   2648  NZ  LYS A 171     -18.188  57.413 -33.224  1.00  4.310          N  
ATOM   2649  H   LYS A 171     -15.504  56.024 -27.326  1.00  3.580          H  
ATOM   2650  HA  LYS A 171     -16.473  53.440 -28.424  1.00  3.740          H  
ATOM   2651 1HB  LYS A 171     -14.923  55.729 -29.657  1.00  5.170          H  
ATOM   2652 2HB  LYS A 171     -15.243  54.222 -30.504  1.00  5.170          H  
ATOM   2653 1HG  LYS A 171     -17.674  54.595 -30.239  1.00  5.170          H  
ATOM   2654 2HG  LYS A 171     -17.340  56.115 -29.401  1.00  5.170          H  
ATOM   2655 1HD  LYS A 171     -16.197  56.988 -31.413  1.00  5.170          H  
ATOM   2656 2HD  LYS A 171     -16.514  55.465 -32.259  1.00  5.170          H  
ATOM   2657 1HE  LYS A 171     -18.942  55.834 -32.040  1.00  5.170          H  
ATOM   2658 2HE  LYS A 171     -18.641  57.344 -31.161  1.00  5.170          H  
ATOM   2659 1HZ  LYS A 171     -19.111  57.743 -33.474  1.00  5.170          H  
ATOM   2660 2HZ  LYS A 171     -17.564  58.203 -33.131  1.00  5.170          H  
ATOM   2661 3HZ  LYS A 171     -17.845  56.798 -33.948  1.00  5.170          H  
ATOM   2662  N   ASP A 172     -13.242  53.926 -27.925  1.00  2.080          N  
ATOM   2663  CA  ASP A 172     -12.036  53.118 -27.883  1.00  1.730          C  
ATOM   2664  C   ASP A 172     -10.987  53.680 -26.925  1.00  1.360          C  
ATOM   2665  O   ASP A 172     -10.522  54.774 -27.179  1.00  1.310          O  
ATOM   2666  CB  ASP A 172     -11.407  52.999 -29.280  1.00  2.560          C  
ATOM   2667  CG  ASP A 172     -10.258  51.972 -29.314  1.00  2.560          C  
ATOM   2668  OD1 ASP A 172      -9.990  51.402 -28.264  1.00  2.560          O  
ATOM   2669  OD2 ASP A 172      -9.649  51.774 -30.343  1.00  2.560          O  
ATOM   2670  H   ASP A 172     -13.225  54.910 -27.709  1.00  2.500          H  
ATOM   2671  HA  ASP A 172     -12.313  52.113 -27.580  1.00  2.080          H  
ATOM   2672 1HB  ASP A 172     -12.170  52.683 -29.994  1.00  3.070          H  
ATOM   2673 2HB  ASP A 172     -11.040  53.967 -29.604  1.00  3.070          H  
ATOM   2674  N   PRO A 173     -10.686  53.064 -25.763  1.00  1.310          N  
ATOM   2675  CA  PRO A 173      -9.611  53.471 -24.859  1.00  1.210          C  
ATOM   2676  C   PRO A 173      -8.219  53.357 -25.546  1.00  0.910          C  
ATOM   2677  O   PRO A 173      -7.242  53.968 -25.108  1.00  0.810          O  
ATOM   2678  CB  PRO A 173      -9.730  52.455 -23.709  1.00  1.810          C  
ATOM   2679  CG  PRO A 173     -11.167  51.954 -23.774  1.00  1.810          C  
ATOM   2680  CD  PRO A 173     -11.518  51.959 -25.263  1.00  1.810          C  
ATOM   2681  HA  PRO A 173      -9.795  54.500 -24.516  1.00  1.450          H  
ATOM   2682 1HB  PRO A 173      -8.987  51.656 -23.851  1.00  2.180          H  
ATOM   2683 2HB  PRO A 173      -9.491  52.942 -22.750  1.00  2.180          H  
ATOM   2684 1HG  PRO A 173     -11.230  50.945 -23.334  1.00  2.180          H  
ATOM   2685 2HG  PRO A 173     -11.824  52.599 -23.177  1.00  2.180          H  
ATOM   2686 1HD  PRO A 173     -11.226  51.011 -25.751  1.00  2.180          H  
ATOM   2687 2HD  PRO A 173     -12.594  52.182 -25.382  1.00  2.180          H  
ATOM   2688  N   PHE A 174      -8.142  52.566 -26.619  1.00  0.900          N  
ATOM   2689  CA  PHE A 174      -6.948  52.265 -27.408  1.00  0.810          C  
ATOM   2690  C   PHE A 174      -5.830  51.777 -26.485  1.00  0.650          C  
ATOM   2691  O   PHE A 174      -6.012  50.801 -25.760  1.00  0.590          O  
ATOM   2692  CB  PHE A 174      -6.536  53.481 -28.219  1.00  1.170          C  
ATOM   2693  CG  PHE A 174      -5.521  53.328 -29.368  1.00  1.170          C  
ATOM   2694  CD1 PHE A 174      -5.982  52.893 -30.587  1.00  1.170          C  
ATOM   2695  CD2 PHE A 174      -4.168  53.643 -29.274  1.00  1.170          C  
ATOM   2696  CE1 PHE A 174      -5.128  52.774 -31.660  1.00  1.170          C  
ATOM   2697  CE2 PHE A 174      -3.324  53.524 -30.331  1.00  1.170          C  
ATOM   2698  CZ  PHE A 174      -3.801  53.092 -31.522  1.00  1.170          C  
ATOM   2699  H   PHE A 174      -8.982  52.105 -26.977  1.00  1.080          H  
ATOM   2700  HA  PHE A 174      -7.200  51.466 -28.109  1.00  0.970          H  
ATOM   2701 1HB  PHE A 174      -7.438  53.860 -28.659  1.00  1.400          H  
ATOM   2702 2HB  PHE A 174      -6.158  54.212 -27.536  1.00  1.400          H  
ATOM   2703  HD1 PHE A 174      -7.052  52.644 -30.699  1.00  1.400          H  
ATOM   2704  HD2 PHE A 174      -3.767  53.983 -28.363  1.00  1.400          H  
ATOM   2705  HE1 PHE A 174      -5.507  52.429 -32.623  1.00  1.400          H  
ATOM   2706  HE2 PHE A 174      -2.266  53.777 -30.223  1.00  1.400          H  
ATOM   2707  HZ  PHE A 174      -3.133  52.999 -32.360  1.00  1.400          H  
ATOM   2708  N   ALA A 175      -4.693  52.473 -26.458  1.00  0.680          N  
ATOM   2709  CA  ALA A 175      -3.518  52.093 -25.671  1.00  0.640          C  
ATOM   2710  C   ALA A 175      -3.798  52.111 -24.179  1.00  0.460          C  
ATOM   2711  O   ALA A 175      -3.076  51.468 -23.406  1.00  0.400          O  
ATOM   2712  CB  ALA A 175      -2.323  52.979 -25.997  1.00  0.910          C  
ATOM   2713  H   ALA A 175      -4.628  53.279 -27.044  1.00  0.820          H  
ATOM   2714  HA  ALA A 175      -3.259  51.071 -25.947  1.00  0.770          H  
ATOM   2715 1HB  ALA A 175      -1.459  52.650 -25.433  1.00  1.090          H  
ATOM   2716 2HB  ALA A 175      -2.095  52.923 -27.059  1.00  1.090          H  
ATOM   2717 3HB  ALA A 175      -2.541  53.963 -25.743  1.00  1.090          H  
ATOM   2718  N   LEU A 176      -4.847  52.812 -23.755  1.00  0.490          N  
ATOM   2719  CA  LEU A 176      -5.198  52.879 -22.346  1.00  0.510          C  
ATOM   2720  C   LEU A 176      -5.610  51.481 -21.855  1.00  0.530          C  
ATOM   2721  O   LEU A 176      -5.577  51.184 -20.665  1.00  0.640          O  
ATOM   2722  CB  LEU A 176      -6.335  53.894 -22.137  1.00  0.710          C  
ATOM   2723  CG  LEU A 176      -6.014  55.400 -22.417  1.00  0.710          C  
ATOM   2724  CD1 LEU A 176      -7.286  56.196 -22.386  1.00  0.710          C  
ATOM   2725  CD2 LEU A 176      -5.055  55.962 -21.365  1.00  0.710          C  
ATOM   2726  H   LEU A 176      -5.452  53.297 -24.427  1.00  0.590          H  
ATOM   2727  HA  LEU A 176      -4.326  53.195 -21.792  1.00  0.610          H  
ATOM   2728 1HB  LEU A 176      -7.161  53.605 -22.745  1.00  0.850          H  
ATOM   2729 2HB  LEU A 176      -6.651  53.836 -21.142  1.00  0.850          H  
ATOM   2730  HG  LEU A 176      -5.585  55.483 -23.392  1.00  0.850          H  
ATOM   2731 1HD1 LEU A 176      -7.068  57.243 -22.598  1.00  0.850          H  
ATOM   2732 2HD1 LEU A 176      -7.970  55.807 -23.143  1.00  0.850          H  
ATOM   2733 3HD1 LEU A 176      -7.737  56.111 -21.405  1.00  0.850          H  
ATOM   2734 1HD2 LEU A 176      -4.842  57.010 -21.585  1.00  0.850          H  
ATOM   2735 2HD2 LEU A 176      -5.496  55.891 -20.396  1.00  0.850          H  
ATOM   2736 3HD2 LEU A 176      -4.155  55.412 -21.370  1.00  0.850          H  
ATOM   2737  N   ARG A 177      -5.992  50.604 -22.785  1.00  0.500          N  
ATOM   2738  CA  ARG A 177      -6.402  49.250 -22.476  1.00  0.620          C  
ATOM   2739  C   ARG A 177      -5.204  48.338 -22.202  1.00  0.540          C  
ATOM   2740  O   ARG A 177      -5.384  47.232 -21.695  1.00  0.580          O  
ATOM   2741  CB  ARG A 177      -7.223  48.673 -23.623  1.00  0.820          C  
ATOM   2742  CG  ARG A 177      -7.846  47.295 -23.375  1.00  0.820          C  
ATOM   2743  CD  ARG A 177      -8.762  46.911 -24.471  1.00  0.820          C  
ATOM   2744  NE  ARG A 177      -9.360  45.597 -24.245  1.00  0.820          N  
ATOM   2745  CZ  ARG A 177     -10.199  44.963 -25.097  1.00  0.820          C  
ATOM   2746  NH1 ARG A 177     -10.535  45.521 -26.244  1.00  0.820          N  
ATOM   2747  NH2 ARG A 177     -10.687  43.775 -24.773  1.00  0.820          N  
ATOM   2748  H   ARG A 177      -5.974  50.869 -23.775  1.00  0.600          H  
ATOM   2749  HA  ARG A 177      -7.025  49.278 -21.583  1.00  0.740          H  
ATOM   2750 1HB  ARG A 177      -8.020  49.366 -23.885  1.00  0.980          H  
ATOM   2751 2HB  ARG A 177      -6.580  48.579 -24.498  1.00  0.980          H  
ATOM   2752 1HG  ARG A 177      -7.067  46.535 -23.341  1.00  0.980          H  
ATOM   2753 2HG  ARG A 177      -8.395  47.297 -22.435  1.00  0.980          H  
ATOM   2754 1HD  ARG A 177      -9.563  47.649 -24.546  1.00  0.980          H  
ATOM   2755 2HD  ARG A 177      -8.201  46.880 -25.405  1.00  0.980          H  
ATOM   2756  HE  ARG A 177      -9.134  45.129 -23.375  1.00  0.980          H  
ATOM   2757 1HH1 ARG A 177     -10.168  46.427 -26.498  1.00  0.980          H  
ATOM   2758 2HH1 ARG A 177     -11.162  45.042 -26.875  1.00  0.980          H  
ATOM   2759 1HH2 ARG A 177     -10.435  43.346 -23.893  1.00  0.980          H  
ATOM   2760 2HH2 ARG A 177     -11.316  43.296 -25.402  1.00  0.980          H  
ATOM   2761  N   ARG A 178      -4.005  48.727 -22.660  1.00  0.440          N  
ATOM   2762  CA  ARG A 178      -2.835  47.873 -22.505  1.00  0.390          C  
ATOM   2763  C   ARG A 178      -1.607  48.615 -21.977  1.00  0.320          C  
ATOM   2764  O   ARG A 178      -0.977  48.166 -21.013  1.00  0.300          O  
ATOM   2765  CB  ARG A 178      -2.470  47.220 -23.837  1.00  0.570          C  
ATOM   2766  CG  ARG A 178      -3.533  46.288 -24.459  1.00  0.570          C  
ATOM   2767  CD  ARG A 178      -3.772  45.047 -23.670  1.00  0.570          C  
ATOM   2768  NE  ARG A 178      -4.743  44.183 -24.332  1.00  0.570          N  
ATOM   2769  CZ  ARG A 178      -5.299  43.077 -23.794  1.00  0.570          C  
ATOM   2770  NH1 ARG A 178      -4.983  42.696 -22.572  1.00  0.570          N  
ATOM   2771  NH2 ARG A 178      -6.166  42.370 -24.504  1.00  0.570          N  
ATOM   2772  H   ARG A 178      -3.889  49.666 -23.032  1.00  0.530          H  
ATOM   2773  HA  ARG A 178      -3.075  47.095 -21.785  1.00  0.470          H  
ATOM   2774 1HB  ARG A 178      -2.266  48.000 -24.568  1.00  0.680          H  
ATOM   2775 2HB  ARG A 178      -1.555  46.643 -23.716  1.00  0.680          H  
ATOM   2776 1HG  ARG A 178      -4.478  46.819 -24.546  1.00  0.680          H  
ATOM   2777 2HG  ARG A 178      -3.202  45.988 -25.452  1.00  0.680          H  
ATOM   2778 1HD  ARG A 178      -2.837  44.499 -23.565  1.00  0.680          H  
ATOM   2779 2HD  ARG A 178      -4.160  45.296 -22.691  1.00  0.680          H  
ATOM   2780  HE  ARG A 178      -5.016  44.434 -25.273  1.00  0.680          H  
ATOM   2781 1HH1 ARG A 178      -4.327  43.237 -22.031  1.00  0.680          H  
ATOM   2782 2HH1 ARG A 178      -5.400  41.866 -22.175  1.00  0.680          H  
ATOM   2783 1HH2 ARG A 178      -6.406  42.660 -25.444  1.00  0.680          H  
ATOM   2784 2HH2 ARG A 178      -6.585  41.539 -24.113  1.00  0.680          H  
ATOM   2785  N   ALA A 179      -1.220  49.725 -22.629  1.00  0.330          N  
ATOM   2786  CA  ALA A 179      -0.003  50.426 -22.230  1.00  0.320          C  
ATOM   2787  C   ALA A 179      -0.159  50.977 -20.827  1.00  0.300          C  
ATOM   2788  O   ALA A 179       0.787  50.956 -20.031  1.00  0.290          O  
ATOM   2789  CB  ALA A 179       0.339  51.527 -23.211  1.00  0.450          C  
ATOM   2790  H   ALA A 179      -1.788  50.108 -23.381  1.00  0.400          H  
ATOM   2791  HA  ALA A 179       0.803  49.702 -22.219  1.00  0.380          H  
ATOM   2792 1HB  ALA A 179       1.264  52.021 -22.906  1.00  0.540          H  
ATOM   2793 2HB  ALA A 179       0.465  51.099 -24.198  1.00  0.540          H  
ATOM   2794 3HB  ALA A 179      -0.466  52.239 -23.234  1.00  0.540          H  
ATOM   2795  N   ALA A 180      -1.368  51.475 -20.536  1.00  0.310          N  
ATOM   2796  CA  ALA A 180      -1.689  52.005 -19.213  1.00  0.290          C  
ATOM   2797  C   ALA A 180      -1.604  50.919 -18.168  1.00  0.270          C  
ATOM   2798  O   ALA A 180      -1.274  51.194 -17.017  1.00  0.220          O  
ATOM   2799  CB  ALA A 180      -3.061  52.609 -19.156  1.00  0.410          C  
ATOM   2800  H   ALA A 180      -2.060  51.481 -21.292  1.00  0.370          H  
ATOM   2801  HA  ALA A 180      -0.960  52.770 -18.967  1.00  0.350          H  
ATOM   2802 1HB  ALA A 180      -3.241  52.976 -18.157  1.00  0.500          H  
ATOM   2803 2HB  ALA A 180      -3.149  53.418 -19.862  1.00  0.500          H  
ATOM   2804 3HB  ALA A 180      -3.769  51.846 -19.377  1.00  0.500          H  
ATOM   2805  N   LEU A 181      -1.983  49.687 -18.521  1.00  0.340          N  
ATOM   2806  CA  LEU A 181      -1.948  48.634 -17.527  1.00  0.340          C  
ATOM   2807  C   LEU A 181      -0.504  48.343 -17.219  1.00  0.330          C  
ATOM   2808  O   LEU A 181      -0.134  48.186 -16.059  1.00  0.350          O  
ATOM   2809  CB  LEU A 181      -2.636  47.368 -18.037  1.00  0.480          C  
ATOM   2810  CG  LEU A 181      -4.163  47.460 -18.294  1.00  0.480          C  
ATOM   2811  CD1 LEU A 181      -4.613  46.157 -18.925  1.00  0.480          C  
ATOM   2812  CD2 LEU A 181      -4.934  47.749 -16.994  1.00  0.480          C  
ATOM   2813  H   LEU A 181      -2.274  49.480 -19.469  1.00  0.410          H  
ATOM   2814  HA  LEU A 181      -2.420  48.983 -16.615  1.00  0.410          H  
ATOM   2815 1HB  LEU A 181      -2.163  47.077 -18.973  1.00  0.570          H  
ATOM   2816 2HB  LEU A 181      -2.466  46.572 -17.313  1.00  0.570          H  
ATOM   2817  HG  LEU A 181      -4.361  48.262 -19.013  1.00  0.570          H  
ATOM   2818 1HD1 LEU A 181      -5.679  46.211 -19.148  1.00  0.570          H  
ATOM   2819 2HD1 LEU A 181      -4.065  45.989 -19.849  1.00  0.570          H  
ATOM   2820 3HD1 LEU A 181      -4.426  45.332 -18.240  1.00  0.570          H  
ATOM   2821 1HD2 LEU A 181      -5.999  47.801 -17.219  1.00  0.570          H  
ATOM   2822 2HD2 LEU A 181      -4.754  46.952 -16.273  1.00  0.570          H  
ATOM   2823 3HD2 LEU A 181      -4.622  48.697 -16.570  1.00  0.570          H  
ATOM   2824  N   GLY A 182       0.327  48.341 -18.259  1.00  0.330          N  
ATOM   2825  CA  GLY A 182       1.746  48.109 -18.091  1.00  0.360          C  
ATOM   2826  C   GLY A 182       2.306  49.155 -17.144  1.00  0.360          C  
ATOM   2827  O   GLY A 182       2.940  48.825 -16.143  1.00  0.360          O  
ATOM   2828  H   GLY A 182      -0.058  48.448 -19.204  1.00  0.400          H  
ATOM   2829 1HA  GLY A 182       1.914  47.108 -17.691  1.00  0.430          H  
ATOM   2830 2HA  GLY A 182       2.236  48.176 -19.058  1.00  0.430          H  
ATOM   2831  N   LEU A 183       2.031  50.420 -17.447  1.00  0.380          N  
ATOM   2832  CA  LEU A 183       2.501  51.545 -16.668  1.00  0.390          C  
ATOM   2833  C   LEU A 183       2.048  51.494 -15.213  1.00  0.390          C  
ATOM   2834  O   LEU A 183       2.877  51.650 -14.312  1.00  0.450          O  
ATOM   2835  CB  LEU A 183       1.992  52.811 -17.347  1.00  0.540          C  
ATOM   2836  CG  LEU A 183       2.280  54.150 -16.730  1.00  0.540          C  
ATOM   2837  CD1 LEU A 183       3.768  54.400 -16.641  1.00  0.540          C  
ATOM   2838  CD2 LEU A 183       1.642  55.152 -17.613  1.00  0.540          C  
ATOM   2839  H   LEU A 183       1.491  50.607 -18.298  1.00  0.460          H  
ATOM   2840  HA  LEU A 183       3.587  51.531 -16.694  1.00  0.470          H  
ATOM   2841 1HB  LEU A 183       2.368  52.826 -18.357  1.00  0.650          H  
ATOM   2842 2HB  LEU A 183       0.912  52.726 -17.408  1.00  0.650          H  
ATOM   2843  HG  LEU A 183       1.855  54.209 -15.725  1.00  0.650          H  
ATOM   2844 1HD1 LEU A 183       3.943  55.387 -16.219  1.00  0.650          H  
ATOM   2845 2HD1 LEU A 183       4.237  53.654 -16.000  1.00  0.650          H  
ATOM   2846 3HD1 LEU A 183       4.204  54.349 -17.640  1.00  0.650          H  
ATOM   2847 1HD2 LEU A 183       1.804  56.111 -17.237  1.00  0.650          H  
ATOM   2848 2HD2 LEU A 183       2.086  55.071 -18.595  1.00  0.650          H  
ATOM   2849 3HD2 LEU A 183       0.576  54.956 -17.671  1.00  0.650          H  
ATOM   2850  N   VAL A 184       0.764  51.239 -14.962  1.00  0.350          N  
ATOM   2851  CA  VAL A 184       0.302  51.173 -13.588  1.00  0.380          C  
ATOM   2852  C   VAL A 184       0.936  50.018 -12.835  1.00  0.310          C  
ATOM   2853  O   VAL A 184       1.392  50.199 -11.702  1.00  0.330          O  
ATOM   2854  CB  VAL A 184      -1.235  51.082 -13.516  1.00  0.520          C  
ATOM   2855  CG1 VAL A 184      -1.682  50.795 -12.082  1.00  0.520          C  
ATOM   2856  CG2 VAL A 184      -1.810  52.409 -13.977  1.00  0.520          C  
ATOM   2857  H   VAL A 184       0.103  51.111 -15.734  1.00  0.420          H  
ATOM   2858  HA  VAL A 184       0.598  52.098 -13.096  1.00  0.460          H  
ATOM   2859  HB  VAL A 184      -1.595  50.277 -14.164  1.00  0.620          H  
ATOM   2860 1HG1 VAL A 184      -2.771  50.761 -12.026  1.00  0.620          H  
ATOM   2861 2HG1 VAL A 184      -1.291  49.839 -11.741  1.00  0.620          H  
ATOM   2862 3HG1 VAL A 184      -1.305  51.572 -11.458  1.00  0.620          H  
ATOM   2863 1HG2 VAL A 184      -2.891  52.380 -13.940  1.00  0.620          H  
ATOM   2864 2HG2 VAL A 184      -1.449  53.201 -13.340  1.00  0.620          H  
ATOM   2865 3HG2 VAL A 184      -1.488  52.595 -14.991  1.00  0.620          H  
ATOM   2866  N   GLN A 185       0.977  48.834 -13.449  1.00  0.230          N  
ATOM   2867  CA  GLN A 185       1.535  47.676 -12.781  1.00  0.200          C  
ATOM   2868  C   GLN A 185       2.998  47.904 -12.474  1.00  0.200          C  
ATOM   2869  O   GLN A 185       3.486  47.524 -11.408  1.00  0.190          O  
ATOM   2870  CB  GLN A 185       1.392  46.446 -13.662  1.00  0.290          C  
ATOM   2871  CG  GLN A 185      -0.036  45.970 -13.847  1.00  0.290          C  
ATOM   2872  CD  GLN A 185      -0.087  44.815 -14.803  1.00  0.290          C  
ATOM   2873  OE1 GLN A 185       0.918  44.515 -15.459  1.00  0.290          O  
ATOM   2874  NE2 GLN A 185      -1.233  44.161 -14.891  1.00  0.290          N  
ATOM   2875  H   GLN A 185       0.601  48.729 -14.397  1.00  0.280          H  
ATOM   2876  HA  GLN A 185       1.001  47.521 -11.845  1.00  0.240          H  
ATOM   2877 1HB  GLN A 185       1.792  46.678 -14.654  1.00  0.350          H  
ATOM   2878 2HB  GLN A 185       1.984  45.629 -13.258  1.00  0.350          H  
ATOM   2879 1HG  GLN A 185      -0.455  45.676 -12.897  1.00  0.350          H  
ATOM   2880 2HG  GLN A 185      -0.637  46.770 -14.245  1.00  0.350          H  
ATOM   2881 1HE2 GLN A 185      -1.314  43.379 -15.510  1.00  0.350          H  
ATOM   2882 2HE2 GLN A 185      -2.017  44.442 -14.331  1.00  0.350          H  
ATOM   2883  N   ASN A 186       3.706  48.542 -13.391  1.00  0.250          N  
ATOM   2884  CA  ASN A 186       5.103  48.808 -13.193  1.00  0.300          C  
ATOM   2885  C   ASN A 186       5.338  49.778 -12.057  1.00  0.270          C  
ATOM   2886  O   ASN A 186       6.110  49.502 -11.142  1.00  0.280          O  
ATOM   2887  CB  ASN A 186       5.666  49.389 -14.446  1.00  0.400          C  
ATOM   2888  CG  ASN A 186       5.887  48.428 -15.532  1.00  0.400          C  
ATOM   2889  OD1 ASN A 186       5.985  47.211 -15.338  1.00  0.400          O  
ATOM   2890  ND2 ASN A 186       5.972  48.960 -16.720  1.00  0.400          N  
ATOM   2891  H   ASN A 186       3.276  48.799 -14.284  1.00  0.300          H  
ATOM   2892  HA  ASN A 186       5.612  47.877 -12.950  1.00  0.360          H  
ATOM   2893 1HB  ASN A 186       4.987  50.156 -14.811  1.00  0.480          H  
ATOM   2894 2HB  ASN A 186       6.532  49.857 -14.207  1.00  0.480          H  
ATOM   2895 1HD2 ASN A 186       6.109  48.388 -17.517  1.00  0.480          H  
ATOM   2896 2HD2 ASN A 186       5.893  49.949 -16.828  1.00  0.480          H  
ATOM   2897  N   LEU A 187       4.609  50.884 -12.032  1.00  0.280          N  
ATOM   2898  CA  LEU A 187       4.852  51.862 -10.990  1.00  0.310          C  
ATOM   2899  C   LEU A 187       4.574  51.264  -9.611  1.00  0.300          C  
ATOM   2900  O   LEU A 187       5.296  51.526  -8.637  1.00  0.350          O  
ATOM   2901  CB  LEU A 187       3.983  53.102 -11.250  1.00  0.420          C  
ATOM   2902  CG  LEU A 187       4.345  53.969 -12.532  1.00  0.420          C  
ATOM   2903  CD1 LEU A 187       3.281  55.067 -12.717  1.00  0.420          C  
ATOM   2904  CD2 LEU A 187       5.728  54.553 -12.391  1.00  0.420          C  
ATOM   2905  H   LEU A 187       3.932  51.074 -12.779  1.00  0.340          H  
ATOM   2906  HA  LEU A 187       5.901  52.132 -11.011  1.00  0.370          H  
ATOM   2907 1HB  LEU A 187       2.953  52.759 -11.377  1.00  0.510          H  
ATOM   2908 2HB  LEU A 187       4.025  53.749 -10.375  1.00  0.510          H  
ATOM   2909  HG  LEU A 187       4.324  53.351 -13.417  1.00  0.510          H  
ATOM   2910 1HD1 LEU A 187       3.518  55.651 -13.603  1.00  0.510          H  
ATOM   2911 2HD1 LEU A 187       2.299  54.603 -12.842  1.00  0.510          H  
ATOM   2912 3HD1 LEU A 187       3.266  55.720 -11.847  1.00  0.510          H  
ATOM   2913 1HD2 LEU A 187       5.955  55.153 -13.255  1.00  0.510          H  
ATOM   2914 2HD2 LEU A 187       5.759  55.150 -11.521  1.00  0.510          H  
ATOM   2915 3HD2 LEU A 187       6.457  53.768 -12.314  1.00  0.510          H  
ATOM   2916  N   ILE A 188       3.555  50.414  -9.517  1.00  0.280          N  
ATOM   2917  CA  ILE A 188       3.243  49.809  -8.238  1.00  0.320          C  
ATOM   2918  C   ILE A 188       4.255  48.754  -7.814  1.00  0.330          C  
ATOM   2919  O   ILE A 188       4.734  48.782  -6.679  1.00  0.350          O  
ATOM   2920  CB  ILE A 188       1.831  49.226  -8.236  1.00  0.430          C  
ATOM   2921  CG1 ILE A 188       0.885  50.395  -8.368  1.00  0.430          C  
ATOM   2922  CG2 ILE A 188       1.564  48.393  -6.935  1.00  0.430          C  
ATOM   2923  CD1 ILE A 188      -0.488  50.053  -8.615  1.00  0.430          C  
ATOM   2924  H   ILE A 188       2.962  50.231 -10.336  1.00  0.340          H  
ATOM   2925  HA  ILE A 188       3.263  50.599  -7.489  1.00  0.380          H  
ATOM   2926  HB  ILE A 188       1.702  48.589  -9.119  1.00  0.520          H  
ATOM   2927 1HG1 ILE A 188       0.929  50.958  -7.491  1.00  0.520          H  
ATOM   2928 2HG1 ILE A 188       1.218  51.013  -9.193  1.00  0.520          H  
ATOM   2929 1HG2 ILE A 188       0.559  47.992  -6.948  1.00  0.520          H  
ATOM   2930 2HG2 ILE A 188       2.262  47.557  -6.868  1.00  0.520          H  
ATOM   2931 3HG2 ILE A 188       1.686  49.034  -6.060  1.00  0.520          H  
ATOM   2932 1HD1 ILE A 188      -1.081  50.962  -8.696  1.00  0.520          H  
ATOM   2933 2HD1 ILE A 188      -0.570  49.481  -9.538  1.00  0.520          H  
ATOM   2934 3HD1 ILE A 188      -0.856  49.471  -7.797  1.00  0.520          H  
ATOM   2935  N   HIS A 189       4.615  47.839  -8.705  1.00  0.330          N  
ATOM   2936  CA  HIS A 189       5.483  46.741  -8.317  1.00  0.390          C  
ATOM   2937  C   HIS A 189       6.959  47.162  -8.216  1.00  0.380          C  
ATOM   2938  O   HIS A 189       7.774  46.516  -7.538  1.00  0.410          O  
ATOM   2939  CB  HIS A 189       5.163  45.564  -9.226  1.00  0.520          C  
ATOM   2940  CG  HIS A 189       3.750  45.102  -8.929  1.00  0.520          C  
ATOM   2941  ND1 HIS A 189       3.403  44.552  -7.718  1.00  0.520          N  
ATOM   2942  CD2 HIS A 189       2.611  45.131  -9.654  1.00  0.520          C  
ATOM   2943  CE1 HIS A 189       2.111  44.290  -7.707  1.00  0.520          C  
ATOM   2944  NE2 HIS A 189       1.619  44.627  -8.864  1.00  0.520          N  
ATOM   2945  H   HIS A 189       4.235  47.863  -9.656  1.00  0.400          H  
ATOM   2946  HA  HIS A 189       5.199  46.420  -7.317  1.00  0.470          H  
ATOM   2947 1HB  HIS A 189       5.255  45.848 -10.278  1.00  0.630          H  
ATOM   2948 2HB  HIS A 189       5.806  44.760  -9.030  1.00  0.630          H  
ATOM   2949  HD2 HIS A 189       2.482  45.489 -10.662  1.00  0.630          H  
ATOM   2950  HE1 HIS A 189       1.551  43.857  -6.878  1.00  0.630          H  
ATOM   2951  HE2 HIS A 189       0.652  44.529  -9.136  1.00  0.630          H  
ATOM   2952  N   TRP A 190       7.286  48.316  -8.791  1.00  0.360          N  
ATOM   2953  CA  TRP A 190       8.596  48.926  -8.652  1.00  0.410          C  
ATOM   2954  C   TRP A 190       8.672  49.777  -7.380  1.00  0.390          C  
ATOM   2955  O   TRP A 190       9.729  50.328  -7.066  1.00  0.450          O  
ATOM   2956  CB  TRP A 190       8.866  49.851  -9.820  1.00  0.550          C  
ATOM   2957  CG  TRP A 190       9.044  49.199 -11.112  1.00  0.550          C  
ATOM   2958  CD1 TRP A 190       9.384  47.920 -11.355  1.00  0.550          C  
ATOM   2959  CD2 TRP A 190       8.925  49.831 -12.385  1.00  0.550          C  
ATOM   2960  NE1 TRP A 190       9.500  47.710 -12.679  1.00  0.550          N  
ATOM   2961  CE2 TRP A 190       9.230  48.869 -13.338  1.00  0.550          C  
ATOM   2962  CE3 TRP A 190       8.624  51.124 -12.779  1.00  0.550          C  
ATOM   2963  CZ2 TRP A 190       9.250  49.159 -14.684  1.00  0.550          C  
ATOM   2964  CZ3 TRP A 190       8.643  51.435 -14.100  1.00  0.550          C  
ATOM   2965  CH2 TRP A 190       8.952  50.480 -15.048  1.00  0.550          C  
ATOM   2966  H   TRP A 190       6.634  48.773  -9.439  1.00  0.430          H  
ATOM   2967  HA  TRP A 190       9.351  48.147  -8.595  1.00  0.490          H  
ATOM   2968 1HB  TRP A 190       8.039  50.553  -9.906  1.00  0.660          H  
ATOM   2969 2HB  TRP A 190       9.761  50.424  -9.616  1.00  0.660          H  
ATOM   2970  HD1 TRP A 190       9.573  47.167 -10.608  1.00  0.660          H  
ATOM   2971  HE1 TRP A 190       9.799  46.805 -13.063  1.00  0.660          H  
ATOM   2972  HE3 TRP A 190       8.390  51.869 -12.043  1.00  0.660          H  
ATOM   2973  HZ2 TRP A 190       9.496  48.414 -15.438  1.00  0.660          H  
ATOM   2974  HZ3 TRP A 190       8.408  52.447 -14.368  1.00  0.660          H  
ATOM   2975  HH2 TRP A 190       8.962  50.759 -16.094  1.00  0.660          H  
ATOM   2976  N   ASN A 191       7.546  49.910  -6.664  1.00  0.310          N  
ATOM   2977  CA  ASN A 191       7.441  50.742  -5.482  1.00  0.300          C  
ATOM   2978  C   ASN A 191       7.874  52.179  -5.753  1.00  0.330          C  
ATOM   2979  O   ASN A 191       8.630  52.752  -4.964  1.00  0.390          O  
ATOM   2980  CB  ASN A 191       8.240  50.146  -4.333  1.00  0.420          C  
ATOM   2981  CG  ASN A 191       7.853  50.711  -2.976  1.00  0.420          C  
ATOM   2982  OD1 ASN A 191       6.692  51.078  -2.742  1.00  0.420          O  
ATOM   2983  ND2 ASN A 191       8.808  50.776  -2.076  1.00  0.420          N  
ATOM   2984  H   ASN A 191       6.697  49.411  -6.933  1.00  0.370          H  
ATOM   2985  HA  ASN A 191       6.388  50.773  -5.192  1.00  0.360          H  
ATOM   2986 1HB  ASN A 191       8.096  49.065  -4.319  1.00  0.510          H  
ATOM   2987 2HB  ASN A 191       9.302  50.329  -4.494  1.00  0.510          H  
ATOM   2988 1HD2 ASN A 191       8.614  51.137  -1.163  1.00  0.510          H  
ATOM   2989 2HD2 ASN A 191       9.730  50.470  -2.309  1.00  0.510          H  
ATOM   2990  N   LEU A 192       7.420  52.774  -6.867  1.00  0.340          N  
ATOM   2991  CA  LEU A 192       7.808  54.153  -7.127  1.00  0.420          C  
ATOM   2992  C   LEU A 192       6.734  55.142  -6.728  1.00  0.440          C  
ATOM   2993  O   LEU A 192       5.541  54.899  -6.888  1.00  0.640          O  
ATOM   2994  CB  LEU A 192       8.138  54.430  -8.607  1.00  0.560          C  
ATOM   2995  CG  LEU A 192       9.273  53.646  -9.276  1.00  0.560          C  
ATOM   2996  CD1 LEU A 192       9.391  54.132 -10.736  1.00  0.560          C  
ATOM   2997  CD2 LEU A 192      10.580  53.831  -8.521  1.00  0.560          C  
ATOM   2998  H   LEU A 192       6.785  52.278  -7.504  1.00  0.410          H  
ATOM   2999  HA  LEU A 192       8.682  54.382  -6.525  1.00  0.500          H  
ATOM   3000 1HB  LEU A 192       7.233  54.234  -9.189  1.00  0.670          H  
ATOM   3001 2HB  LEU A 192       8.382  55.480  -8.699  1.00  0.670          H  
ATOM   3002  HG  LEU A 192       9.023  52.605  -9.287  1.00  0.670          H  
ATOM   3003 1HD1 LEU A 192      10.171  53.578 -11.251  1.00  0.670          H  
ATOM   3004 2HD1 LEU A 192       8.454  53.981 -11.241  1.00  0.670          H  
ATOM   3005 3HD1 LEU A 192       9.636  55.193 -10.747  1.00  0.670          H  
ATOM   3006 1HD2 LEU A 192      11.366  53.273  -9.010  1.00  0.670          H  
ATOM   3007 2HD2 LEU A 192      10.851  54.888  -8.501  1.00  0.670          H  
ATOM   3008 3HD2 LEU A 192      10.477  53.460  -7.500  1.00  0.670          H  
ATOM   3009  N   ASP A 193       7.198  56.320  -6.321  1.00  0.440          N  
ATOM   3010  CA  ASP A 193       6.396  57.493  -5.950  1.00  0.470          C  
ATOM   3011  C   ASP A 193       6.404  58.485  -7.107  1.00  0.430          C  
ATOM   3012  O   ASP A 193       6.332  59.698  -6.921  1.00  0.550          O  
ATOM   3013  CB  ASP A 193       6.992  58.181  -4.719  1.00  0.650          C  
ATOM   3014  CG  ASP A 193       6.940  57.365  -3.438  1.00  0.650          C  
ATOM   3015  OD1 ASP A 193       5.902  56.832  -3.092  1.00  0.650          O  
ATOM   3016  OD2 ASP A 193       7.955  57.297  -2.792  1.00  0.650          O  
ATOM   3017  H   ASP A 193       8.201  56.401  -6.218  1.00  0.530          H  
ATOM   3018  HA  ASP A 193       5.369  57.182  -5.751  1.00  0.560          H  
ATOM   3019 1HB  ASP A 193       8.032  58.436  -4.923  1.00  0.780          H  
ATOM   3020 2HB  ASP A 193       6.463  59.118  -4.547  1.00  0.780          H  
ATOM   3021  N   PHE A 194       6.600  57.946  -8.290  1.00  0.470          N  
ATOM   3022  CA  PHE A 194       6.715  58.669  -9.541  1.00  0.430          C  
ATOM   3023  C   PHE A 194       5.532  59.571  -9.846  1.00  0.330          C  
ATOM   3024  O   PHE A 194       4.376  59.141  -9.820  1.00  0.330          O  
ATOM   3025  CB  PHE A 194       6.833  57.631 -10.633  1.00  0.620          C  
ATOM   3026  CG  PHE A 194       7.004  58.129 -11.974  1.00  0.620          C  
ATOM   3027  CD1 PHE A 194       8.226  58.571 -12.383  1.00  0.620          C  
ATOM   3028  CD2 PHE A 194       5.938  58.139 -12.860  1.00  0.620          C  
ATOM   3029  CE1 PHE A 194       8.386  59.018 -13.638  1.00  0.620          C  
ATOM   3030  CE2 PHE A 194       6.104  58.585 -14.124  1.00  0.620          C  
ATOM   3031  CZ  PHE A 194       7.329  59.025 -14.511  1.00  0.620          C  
ATOM   3032  H   PHE A 194       6.631  56.939  -8.315  1.00  0.560          H  
ATOM   3033  HA  PHE A 194       7.618  59.280  -9.503  1.00  0.520          H  
ATOM   3034 1HB  PHE A 194       7.655  56.961 -10.416  1.00  0.740          H  
ATOM   3035 2HB  PHE A 194       5.926  57.060 -10.607  1.00  0.740          H  
ATOM   3036  HD1 PHE A 194       9.073  58.561 -11.690  1.00  0.740          H  
ATOM   3037  HD2 PHE A 194       4.960  57.779 -12.525  1.00  0.740          H  
ATOM   3038  HE1 PHE A 194       9.361  59.371 -13.957  1.00  0.740          H  
ATOM   3039  HE2 PHE A 194       5.273  58.585 -14.819  1.00  0.740          H  
ATOM   3040  HZ  PHE A 194       7.478  59.377 -15.510  1.00  0.740          H  
ATOM   3041  N   ASP A 195       5.822  60.821 -10.202  1.00  0.330          N  
ATOM   3042  CA  ASP A 195       4.754  61.746 -10.543  1.00  0.300          C  
ATOM   3043  C   ASP A 195       4.333  61.546 -11.978  1.00  0.330          C  
ATOM   3044  O   ASP A 195       4.996  62.016 -12.913  1.00  0.350          O  
ATOM   3045  CB  ASP A 195       5.143  63.214 -10.375  1.00  0.430          C  
ATOM   3046  CG  ASP A 195       3.921  64.146 -10.668  1.00  0.430          C  
ATOM   3047  OD1 ASP A 195       2.836  63.605 -10.954  1.00  0.430          O  
ATOM   3048  OD2 ASP A 195       4.078  65.359 -10.630  1.00  0.430          O  
ATOM   3049  H   ASP A 195       6.787  61.118 -10.175  1.00  0.400          H  
ATOM   3050  HA  ASP A 195       3.898  61.540  -9.899  1.00  0.360          H  
ATOM   3051 1HB  ASP A 195       5.489  63.387  -9.353  1.00  0.520          H  
ATOM   3052 2HB  ASP A 195       5.961  63.464 -11.052  1.00  0.520          H  
ATOM   3053  N   LEU A 196       3.217  60.866 -12.158  1.00  0.360          N  
ATOM   3054  CA  LEU A 196       2.754  60.541 -13.477  1.00  0.410          C  
ATOM   3055  C   LEU A 196       2.495  61.788 -14.317  1.00  0.380          C  
ATOM   3056  O   LEU A 196       2.582  61.727 -15.546  1.00  0.420          O  
ATOM   3057  CB  LEU A 196       1.519  59.648 -13.413  1.00  0.550          C  
ATOM   3058  CG  LEU A 196       1.030  59.129 -14.752  1.00  0.550          C  
ATOM   3059  CD1 LEU A 196       2.084  58.301 -15.447  1.00  0.550          C  
ATOM   3060  CD2 LEU A 196      -0.183  58.321 -14.555  1.00  0.550          C  
ATOM   3061  H   LEU A 196       2.699  60.550 -11.345  1.00  0.430          H  
ATOM   3062  HA  LEU A 196       3.552  59.985 -13.943  1.00  0.490          H  
ATOM   3063 1HB  LEU A 196       1.741  58.792 -12.775  1.00  0.660          H  
ATOM   3064 2HB  LEU A 196       0.706  60.217 -12.957  1.00  0.660          H  
ATOM   3065  HG  LEU A 196       0.803  59.959 -15.384  1.00  0.660          H  
ATOM   3066 1HD1 LEU A 196       1.664  57.997 -16.375  1.00  0.660          H  
ATOM   3067 2HD1 LEU A 196       2.972  58.877 -15.649  1.00  0.660          H  
ATOM   3068 3HD1 LEU A 196       2.340  57.431 -14.846  1.00  0.660          H  
ATOM   3069 1HD2 LEU A 196      -0.518  58.007 -15.525  1.00  0.660          H  
ATOM   3070 2HD2 LEU A 196       0.037  57.457 -13.928  1.00  0.660          H  
ATOM   3071 3HD2 LEU A 196      -0.937  58.910 -14.094  1.00  0.660          H  
ATOM   3072  N   ARG A 197       2.126  62.918 -13.688  1.00  0.350          N  
ATOM   3073  CA  ARG A 197       1.873  64.114 -14.472  1.00  0.340          C  
ATOM   3074  C   ARG A 197       3.102  64.551 -15.223  1.00  0.340          C  
ATOM   3075  O   ARG A 197       2.995  65.020 -16.357  1.00  0.440          O  
ATOM   3076  CB  ARG A 197       1.358  65.264 -13.626  1.00  0.480          C  
ATOM   3077  CG  ARG A 197       1.056  66.529 -14.438  1.00  0.480          C  
ATOM   3078  CD  ARG A 197       0.341  67.553 -13.667  1.00  0.480          C  
ATOM   3079  NE  ARG A 197       0.136  68.755 -14.471  1.00  0.480          N  
ATOM   3080  CZ  ARG A 197      -0.648  69.802 -14.137  1.00  0.480          C  
ATOM   3081  NH1 ARG A 197      -1.321  69.805 -13.004  1.00  0.480          N  
ATOM   3082  NH2 ARG A 197      -0.740  70.831 -14.965  1.00  0.480          N  
ATOM   3083  H   ARG A 197       2.068  62.985 -12.658  1.00  0.420          H  
ATOM   3084  HA  ARG A 197       1.121  63.890 -15.213  1.00  0.410          H  
ATOM   3085 1HB  ARG A 197       0.449  64.960 -13.112  1.00  0.580          H  
ATOM   3086 2HB  ARG A 197       2.101  65.516 -12.863  1.00  0.580          H  
ATOM   3087 1HG  ARG A 197       1.999  66.975 -14.758  1.00  0.580          H  
ATOM   3088 2HG  ARG A 197       0.472  66.283 -15.316  1.00  0.580          H  
ATOM   3089 1HD  ARG A 197      -0.633  67.161 -13.371  1.00  0.580          H  
ATOM   3090 2HD  ARG A 197       0.923  67.817 -12.783  1.00  0.580          H  
ATOM   3091  HE  ARG A 197       0.632  68.810 -15.355  1.00  0.580          H  
ATOM   3092 1HH1 ARG A 197      -1.256  69.023 -12.372  1.00  0.580          H  
ATOM   3093 2HH1 ARG A 197      -1.907  70.592 -12.766  1.00  0.580          H  
ATOM   3094 1HH2 ARG A 197      -0.223  70.828 -15.836  1.00  0.580          H  
ATOM   3095 2HH2 ARG A 197      -1.324  71.620 -14.731  1.00  0.580          H  
ATOM   3096  N   GLN A 198       4.271  64.414 -14.606  1.00  0.300          N  
ATOM   3097  CA  GLN A 198       5.489  64.858 -15.243  1.00  0.300          C  
ATOM   3098  C   GLN A 198       5.955  63.777 -16.203  1.00  0.280          C  
ATOM   3099  O   GLN A 198       6.555  64.073 -17.236  1.00  0.260          O  
ATOM   3100  CB  GLN A 198       6.521  65.210 -14.186  1.00  0.420          C  
ATOM   3101  CG  GLN A 198       6.163  66.429 -13.366  1.00  0.420          C  
ATOM   3102  CD  GLN A 198       7.182  66.725 -12.276  1.00  0.420          C  
ATOM   3103  OE1 GLN A 198       8.339  67.053 -12.565  1.00  0.420          O  
ATOM   3104  NE2 GLN A 198       6.760  66.602 -11.019  1.00  0.420          N  
ATOM   3105  H   GLN A 198       4.324  63.948 -13.697  1.00  0.360          H  
ATOM   3106  HA  GLN A 198       5.276  65.758 -15.819  1.00  0.360          H  
ATOM   3107 1HB  GLN A 198       6.542  64.413 -13.477  1.00  0.500          H  
ATOM   3108 2HB  GLN A 198       7.513  65.317 -14.622  1.00  0.500          H  
ATOM   3109 1HG  GLN A 198       6.101  67.293 -14.027  1.00  0.500          H  
ATOM   3110 2HG  GLN A 198       5.196  66.255 -12.887  1.00  0.500          H  
ATOM   3111 1HE2 GLN A 198       7.381  66.782 -10.258  1.00  0.500          H  
ATOM   3112 2HE2 GLN A 198       5.787  66.300 -10.826  1.00  0.500          H  
ATOM   3113  N   GLY A 199       5.647  62.522 -15.877  1.00  0.280          N  
ATOM   3114  CA  GLY A 199       5.987  61.401 -16.735  1.00  0.280          C  
ATOM   3115  C   GLY A 199       5.303  61.542 -18.089  1.00  0.220          C  
ATOM   3116  O   GLY A 199       5.957  61.539 -19.138  1.00  0.220          O  
ATOM   3117  H   GLY A 199       5.197  62.347 -14.972  1.00  0.340          H  
ATOM   3118 1HA  GLY A 199       7.068  61.338 -16.858  1.00  0.340          H  
ATOM   3119 2HA  GLY A 199       5.641  60.488 -16.265  1.00  0.340          H  
ATOM   3120  N   LEU A 200       3.976  61.660 -18.060  1.00  0.190          N  
ATOM   3121  CA  LEU A 200       3.209  61.806 -19.283  1.00  0.200          C  
ATOM   3122  C   LEU A 200       3.487  63.136 -19.964  1.00  0.180          C  
ATOM   3123  O   LEU A 200       3.484  63.188 -21.196  1.00  0.210          O  
ATOM   3124  CB  LEU A 200       1.724  61.603 -19.009  1.00  0.280          C  
ATOM   3125  CG  LEU A 200       1.317  60.137 -18.630  1.00  0.280          C  
ATOM   3126  CD1 LEU A 200      -0.087  60.153 -18.157  1.00  0.280          C  
ATOM   3127  CD2 LEU A 200       1.439  59.136 -19.848  1.00  0.280          C  
ATOM   3128  H   LEU A 200       3.495  61.657 -17.156  1.00  0.230          H  
ATOM   3129  HA  LEU A 200       3.529  61.029 -19.968  1.00  0.240          H  
ATOM   3130 1HB  LEU A 200       1.442  62.250 -18.171  1.00  0.330          H  
ATOM   3131 2HB  LEU A 200       1.158  61.910 -19.883  1.00  0.330          H  
ATOM   3132  HG  LEU A 200       1.954  59.809 -17.829  1.00  0.330          H  
ATOM   3133 1HD1 LEU A 200      -0.381  59.158 -17.848  1.00  0.330          H  
ATOM   3134 2HD1 LEU A 200      -0.156  60.820 -17.332  1.00  0.330          H  
ATOM   3135 3HD1 LEU A 200      -0.730  60.497 -18.938  1.00  0.330          H  
ATOM   3136 1HD2 LEU A 200       1.141  58.139 -19.517  1.00  0.330          H  
ATOM   3137 2HD2 LEU A 200       0.795  59.440 -20.644  1.00  0.330          H  
ATOM   3138 3HD2 LEU A 200       2.453  59.090 -20.226  1.00  0.330          H  
ATOM   3139  N   GLU A 201       3.700  64.227 -19.207  1.00  0.170          N  
ATOM   3140  CA  GLU A 201       4.018  65.471 -19.873  1.00  0.200          C  
ATOM   3141  C   GLU A 201       5.326  65.338 -20.635  1.00  0.200          C  
ATOM   3142  O   GLU A 201       5.416  65.798 -21.775  1.00  0.220          O  
ATOM   3143  CB  GLU A 201       4.069  66.635 -18.899  1.00  0.270          C  
ATOM   3144  CG  GLU A 201       4.347  67.964 -19.564  1.00  0.270          C  
ATOM   3145  CD  GLU A 201       4.116  69.122 -18.656  1.00  0.270          C  
ATOM   3146  OE1 GLU A 201       4.787  69.240 -17.662  1.00  0.270          O  
ATOM   3147  OE2 GLU A 201       3.217  69.894 -18.960  1.00  0.270          O  
ATOM   3148  H   GLU A 201       3.635  64.223 -18.185  1.00  0.200          H  
ATOM   3149  HA  GLU A 201       3.234  65.677 -20.593  1.00  0.240          H  
ATOM   3150 1HB  GLU A 201       3.121  66.711 -18.368  1.00  0.320          H  
ATOM   3151 2HB  GLU A 201       4.848  66.454 -18.159  1.00  0.320          H  
ATOM   3152 1HG  GLU A 201       5.393  67.979 -19.880  1.00  0.320          H  
ATOM   3153 2HG  GLU A 201       3.738  68.054 -20.450  1.00  0.320          H  
ATOM   3154  N   ALA A 202       6.337  64.698 -20.026  1.00  0.210          N  
ATOM   3155  CA  ALA A 202       7.604  64.492 -20.702  1.00  0.270          C  
ATOM   3156  C   ALA A 202       7.390  63.669 -21.963  1.00  0.270          C  
ATOM   3157  O   ALA A 202       8.019  63.929 -22.992  1.00  0.300          O  
ATOM   3158  CB  ALA A 202       8.585  63.793 -19.782  1.00  0.350          C  
ATOM   3159  H   ALA A 202       6.243  64.378 -19.058  1.00  0.250          H  
ATOM   3160  HA  ALA A 202       8.006  65.462 -20.986  1.00  0.320          H  
ATOM   3161 1HB  ALA A 202       9.523  63.650 -20.289  1.00  0.420          H  
ATOM   3162 2HB  ALA A 202       8.736  64.400 -18.890  1.00  0.420          H  
ATOM   3163 3HB  ALA A 202       8.178  62.826 -19.491  1.00  0.420          H  
ATOM   3164  N   ALA A 203       6.513  62.664 -21.895  1.00  0.260          N  
ATOM   3165  CA  ALA A 203       6.232  61.865 -23.072  1.00  0.310          C  
ATOM   3166  C   ALA A 203       5.618  62.732 -24.171  1.00  0.300          C  
ATOM   3167  O   ALA A 203       5.982  62.581 -25.341  1.00  0.360          O  
ATOM   3168  CB  ALA A 203       5.340  60.701 -22.698  1.00  0.410          C  
ATOM   3169  H   ALA A 203       6.087  62.430 -20.992  1.00  0.310          H  
ATOM   3170  HA  ALA A 203       7.169  61.475 -23.456  1.00  0.370          H  
ATOM   3171 1HB  ALA A 203       5.148  60.083 -23.567  1.00  0.500          H  
ATOM   3172 2HB  ALA A 203       5.851  60.130 -21.946  1.00  0.500          H  
ATOM   3173 3HB  ALA A 203       4.408  61.065 -22.299  1.00  0.500          H  
ATOM   3174  N   ALA A 204       4.713  63.655 -23.802  1.00  0.270          N  
ATOM   3175  CA  ALA A 204       4.100  64.563 -24.773  1.00  0.310          C  
ATOM   3176  C   ALA A 204       5.159  65.457 -25.418  1.00  0.300          C  
ATOM   3177  O   ALA A 204       5.098  65.735 -26.613  1.00  0.340          O  
ATOM   3178  CB  ALA A 204       3.027  65.408 -24.113  1.00  0.420          C  
ATOM   3179  H   ALA A 204       4.402  63.672 -22.823  1.00  0.320          H  
ATOM   3180  HA  ALA A 204       3.640  63.960 -25.556  1.00  0.370          H  
ATOM   3181 1HB  ALA A 204       2.567  66.058 -24.852  1.00  0.500          H  
ATOM   3182 2HB  ALA A 204       2.275  64.764 -23.676  1.00  0.500          H  
ATOM   3183 3HB  ALA A 204       3.480  66.010 -23.337  1.00  0.500          H  
ATOM   3184  N   GLN A 205       6.144  65.892 -24.620  1.00  0.290          N  
ATOM   3185  CA  GLN A 205       7.253  66.714 -25.107  1.00  0.360          C  
ATOM   3186  C   GLN A 205       8.096  65.906 -26.095  1.00  0.380          C  
ATOM   3187  O   GLN A 205       8.614  66.441 -27.077  1.00  0.470          O  
ATOM   3188  CB  GLN A 205       8.133  67.183 -23.943  1.00  0.480          C  
ATOM   3189  CG  GLN A 205       7.480  68.191 -23.011  1.00  0.480          C  
ATOM   3190  CD  GLN A 205       8.332  68.458 -21.783  1.00  0.480          C  
ATOM   3191  OE1 GLN A 205       9.266  67.701 -21.503  1.00  0.480          O  
ATOM   3192  NE2 GLN A 205       8.022  69.519 -21.052  1.00  0.480          N  
ATOM   3193  H   GLN A 205       6.072  65.673 -23.620  1.00  0.350          H  
ATOM   3194  HA  GLN A 205       6.848  67.580 -25.627  1.00  0.430          H  
ATOM   3195 1HB  GLN A 205       8.433  66.330 -23.353  1.00  0.570          H  
ATOM   3196 2HB  GLN A 205       9.040  67.633 -24.339  1.00  0.570          H  
ATOM   3197 1HG  GLN A 205       7.350  69.128 -23.548  1.00  0.570          H  
ATOM   3198 2HG  GLN A 205       6.517  67.813 -22.690  1.00  0.570          H  
ATOM   3199 1HE2 GLN A 205       8.548  69.736 -20.229  1.00  0.570          H  
ATOM   3200 2HE2 GLN A 205       7.252  70.104 -21.313  1.00  0.570          H  
ATOM   3201  N   GLY A 206       8.245  64.610 -25.798  1.00  0.360          N  
ATOM   3202  CA  GLY A 206       8.950  63.643 -26.630  1.00  0.490          C  
ATOM   3203  C   GLY A 206       8.276  63.554 -27.998  1.00  0.450          C  
ATOM   3204  O   GLY A 206       8.949  63.610 -29.035  1.00  0.440          O  
ATOM   3205  H   GLY A 206       7.863  64.294 -24.901  1.00  0.430          H  
ATOM   3206 1HA  GLY A 206       9.993  63.936 -26.739  1.00  0.590          H  
ATOM   3207 2HA  GLY A 206       8.926  62.668 -26.142  1.00  0.590          H  
ATOM   3208  N   LEU A 207       6.952  63.328 -27.991  1.00  0.520          N  
ATOM   3209  CA  LEU A 207       6.113  63.261 -29.192  1.00  0.490          C  
ATOM   3210  C   LEU A 207       5.233  64.508 -29.437  1.00  0.630          C  
ATOM   3211  O   LEU A 207       4.007  64.423 -29.332  1.00  0.760          O  
ATOM   3212  CB  LEU A 207       5.255  61.982 -29.129  1.00  0.700          C  
ATOM   3213  CG  LEU A 207       4.257  61.699 -30.295  1.00  0.700          C  
ATOM   3214  CD1 LEU A 207       4.960  61.698 -31.634  1.00  0.700          C  
ATOM   3215  CD2 LEU A 207       3.693  60.342 -30.067  1.00  0.700          C  
ATOM   3216  H   LEU A 207       6.507  63.215 -27.074  1.00  0.620          H  
ATOM   3217  HA  LEU A 207       6.781  63.146 -30.035  1.00  0.590          H  
ATOM   3218 1HB  LEU A 207       5.895  61.122 -29.016  1.00  0.840          H  
ATOM   3219 2HB  LEU A 207       4.655  62.047 -28.216  1.00  0.840          H  
ATOM   3220  HG  LEU A 207       3.463  62.408 -30.305  1.00  0.840          H  
ATOM   3221 1HD1 LEU A 207       4.241  61.465 -32.407  1.00  0.840          H  
ATOM   3222 2HD1 LEU A 207       5.384  62.679 -31.837  1.00  0.840          H  
ATOM   3223 3HD1 LEU A 207       5.735  60.966 -31.635  1.00  0.840          H  
ATOM   3224 1HD2 LEU A 207       3.014  60.104 -30.868  1.00  0.840          H  
ATOM   3225 2HD2 LEU A 207       4.498  59.606 -30.053  1.00  0.840          H  
ATOM   3226 3HD2 LEU A 207       3.171  60.323 -29.110  1.00  0.840          H  
ATOM   3227  N   PRO A 208       5.781  65.660 -29.853  1.00  0.760          N  
ATOM   3228  CA  PRO A 208       5.076  66.905 -30.013  1.00  0.990          C  
ATOM   3229  C   PRO A 208       4.284  66.931 -31.293  1.00  0.820          C  
ATOM   3230  O   PRO A 208       4.599  67.700 -32.193  1.00  0.970          O  
ATOM   3231  CB  PRO A 208       6.208  67.926 -30.073  1.00  1.480          C  
ATOM   3232  CG  PRO A 208       7.322  67.177 -30.742  1.00  1.480          C  
ATOM   3233  CD  PRO A 208       7.201  65.767 -30.207  1.00  1.480          C  
ATOM   3234  HA  PRO A 208       4.430  67.068 -29.136  1.00  1.190          H  
ATOM   3235 1HB  PRO A 208       5.892  68.829 -30.614  1.00  1.780          H  
ATOM   3236 2HB  PRO A 208       6.478  68.238 -29.049  1.00  1.780          H  
ATOM   3237 1HG  PRO A 208       7.220  67.233 -31.836  1.00  1.780          H  
ATOM   3238 2HG  PRO A 208       8.291  67.635 -30.488  1.00  1.780          H  
ATOM   3239 1HD  PRO A 208       7.509  65.032 -30.957  1.00  1.780          H  
ATOM   3240 2HD  PRO A 208       7.809  65.748 -29.322  1.00  1.780          H  
ATOM   3241  N   VAL A 209       3.255  66.123 -31.379  1.00  0.680          N  
ATOM   3242  CA  VAL A 209       2.466  66.109 -32.594  1.00  0.720          C  
ATOM   3243  C   VAL A 209       2.027  67.474 -33.094  1.00  1.170          C  
ATOM   3244  O   VAL A 209       2.016  67.659 -34.313  1.00  1.440          O  
ATOM   3245  CB  VAL A 209       1.295  65.146 -32.540  1.00  0.990          C  
ATOM   3246  CG1 VAL A 209       0.344  65.363 -33.692  1.00  0.990          C  
ATOM   3247  CG2 VAL A 209       1.840  63.842 -32.692  1.00  0.990          C  
ATOM   3248  H   VAL A 209       3.076  65.501 -30.588  1.00  0.820          H  
ATOM   3249  HA  VAL A 209       3.116  65.706 -33.370  1.00  0.860          H  
ATOM   3250  HB  VAL A 209       0.746  65.236 -31.610  1.00  1.190          H  
ATOM   3251 1HG1 VAL A 209      -0.454  64.619 -33.642  1.00  1.190          H  
ATOM   3252 2HG1 VAL A 209      -0.104  66.356 -33.632  1.00  1.190          H  
ATOM   3253 3HG1 VAL A 209       0.876  65.260 -34.637  1.00  1.190          H  
ATOM   3254 1HG2 VAL A 209       1.021  63.201 -32.711  1.00  1.190          H  
ATOM   3255 2HG2 VAL A 209       2.377  63.763 -33.635  1.00  1.190          H  
ATOM   3256 3HG2 VAL A 209       2.506  63.629 -31.878  1.00  1.190          H  
ATOM   3257  N   PRO A 210       1.650  68.449 -32.248  1.00  1.670          N  
ATOM   3258  CA  PRO A 210       1.532  68.563 -30.791  1.00  2.090          C  
ATOM   3259  C   PRO A 210       0.511  67.650 -30.174  1.00  1.580          C  
ATOM   3260  O   PRO A 210      -0.509  67.356 -30.788  1.00  2.010          O  
ATOM   3261  CB  PRO A 210       1.072  70.017 -30.604  1.00  3.130          C  
ATOM   3262  CG  PRO A 210       1.470  70.717 -31.865  1.00  3.130          C  
ATOM   3263  CD  PRO A 210       1.296  69.686 -32.931  1.00  3.130          C  
ATOM   3264  HA  PRO A 210       2.494  68.465 -30.293  1.00  2.510          H  
ATOM   3265 1HB  PRO A 210      -0.014  70.041 -30.426  1.00  3.760          H  
ATOM   3266 2HB  PRO A 210       1.547  70.446 -29.710  1.00  3.760          H  
ATOM   3267 1HG  PRO A 210       0.839  71.603 -32.026  1.00  3.760          H  
ATOM   3268 2HG  PRO A 210       2.509  71.071 -31.792  1.00  3.760          H  
ATOM   3269 1HD  PRO A 210       0.252  69.635 -33.270  1.00  3.760          H  
ATOM   3270 2HD  PRO A 210       1.992  69.875 -33.762  1.00  3.760          H  
ATOM   3271  N   VAL A 211       0.743  67.282 -28.926  1.00  1.630          N  
ATOM   3272  CA  VAL A 211      -0.232  66.554 -28.132  1.00  1.620          C  
ATOM   3273  C   VAL A 211      -0.801  67.586 -27.162  1.00  1.540          C  
ATOM   3274  O   VAL A 211      -0.045  68.245 -26.448  1.00  2.040          O  
ATOM   3275  CB  VAL A 211       0.412  65.343 -27.426  1.00  2.270          C  
ATOM   3276  CG1 VAL A 211      -0.606  64.624 -26.541  1.00  2.270          C  
ATOM   3277  CG2 VAL A 211       0.933  64.374 -28.504  1.00  2.270          C  
ATOM   3278  H   VAL A 211       1.610  67.555 -28.481  1.00  1.960          H  
ATOM   3279  HA  VAL A 211      -1.036  66.193 -28.776  1.00  1.940          H  
ATOM   3280  HB  VAL A 211       1.234  65.680 -26.801  1.00  2.730          H  
ATOM   3281 1HG1 VAL A 211      -0.132  63.779 -26.072  1.00  2.730          H  
ATOM   3282 2HG1 VAL A 211      -0.973  65.308 -25.769  1.00  2.730          H  
ATOM   3283 3HG1 VAL A 211      -1.435  64.283 -27.152  1.00  2.730          H  
ATOM   3284 1HG2 VAL A 211       1.408  63.508 -28.038  1.00  2.730          H  
ATOM   3285 2HG2 VAL A 211       0.103  64.045 -29.116  1.00  2.730          H  
ATOM   3286 3HG2 VAL A 211       1.649  64.882 -29.123  1.00  2.730          H  
ATOM   3287  N   SER A 212      -2.113  67.779 -27.189  1.00  1.550          N  
ATOM   3288  CA  SER A 212      -2.732  68.840 -26.410  1.00  1.830          C  
ATOM   3289  C   SER A 212      -2.701  68.620 -24.885  1.00  1.860          C  
ATOM   3290  O   SER A 212      -2.559  67.481 -24.429  1.00  1.940          O  
ATOM   3291  CB  SER A 212      -4.179  68.950 -26.850  1.00  2.450          C  
ATOM   3292  OG  SER A 212      -4.919  67.807 -26.465  1.00  2.450          O  
ATOM   3293  H   SER A 212      -2.690  67.197 -27.780  1.00  1.860          H  
ATOM   3294  HA  SER A 212      -2.215  69.751 -26.683  1.00  2.200          H  
ATOM   3295 1HB  SER A 212      -4.633  69.834 -26.432  1.00  2.940          H  
ATOM   3296 2HB  SER A 212      -4.214  69.054 -27.931  1.00  2.940          H  
ATOM   3297  HG  SER A 212      -5.811  67.952 -26.815  1.00  2.940          H  
ATOM   3298  N   PRO A 213      -2.784  69.713 -24.073  1.00  2.040          N  
ATOM   3299  CA  PRO A 213      -2.987  69.722 -22.629  1.00  2.410          C  
ATOM   3300  C   PRO A 213      -4.195  68.925 -22.186  1.00  2.320          C  
ATOM   3301  O   PRO A 213      -4.161  68.296 -21.125  1.00  2.670          O  
ATOM   3302  CB  PRO A 213      -3.185  71.212 -22.332  1.00  3.620          C  
ATOM   3303  CG  PRO A 213      -2.394  71.920 -23.395  1.00  3.620          C  
ATOM   3304  CD  PRO A 213      -2.576  71.080 -24.638  1.00  3.620          C  
ATOM   3305  HA  PRO A 213      -2.096  69.344 -22.139  1.00  2.890          H  
ATOM   3306 1HB  PRO A 213      -4.263  71.463 -22.371  1.00  4.340          H  
ATOM   3307 2HB  PRO A 213      -2.840  71.444 -21.315  1.00  4.340          H  
ATOM   3308 1HG  PRO A 213      -2.776  72.947 -23.524  1.00  4.340          H  
ATOM   3309 2HG  PRO A 213      -1.342  72.009 -23.094  1.00  4.340          H  
ATOM   3310 1HD  PRO A 213      -3.457  71.425 -25.203  1.00  4.340          H  
ATOM   3311 2HD  PRO A 213      -1.640  71.147 -25.209  1.00  4.340          H  
ATOM   3312  N   GLU A 214      -5.242  68.909 -23.018  1.00  2.120          N  
ATOM   3313  CA  GLU A 214      -6.437  68.166 -22.692  1.00  2.070          C  
ATOM   3314  C   GLU A 214      -6.076  66.711 -22.712  1.00  1.800          C  
ATOM   3315  O   GLU A 214      -6.398  65.986 -21.779  1.00  1.910          O  
ATOM   3316  CB  GLU A 214      -7.562  68.489 -23.671  1.00  2.920          C  
ATOM   3317  CG  GLU A 214      -8.106  69.925 -23.548  1.00  2.920          C  
ATOM   3318  CD  GLU A 214      -7.220  70.960 -24.187  1.00  2.920          C  
ATOM   3319  OE1 GLU A 214      -6.258  70.578 -24.811  1.00  2.920          O  
ATOM   3320  OE2 GLU A 214      -7.495  72.123 -24.048  1.00  2.920          O  
ATOM   3321  H   GLU A 214      -5.264  69.479 -23.868  1.00  2.540          H  
ATOM   3322  HA  GLU A 214      -6.760  68.431 -21.685  1.00  2.480          H  
ATOM   3323 1HB  GLU A 214      -7.208  68.344 -24.691  1.00  3.500          H  
ATOM   3324 2HB  GLU A 214      -8.391  67.797 -23.511  1.00  3.500          H  
ATOM   3325 1HG  GLU A 214      -9.089  69.969 -24.015  1.00  3.500          H  
ATOM   3326 2HG  GLU A 214      -8.225  70.162 -22.492  1.00  3.500          H  
ATOM   3327  N   ALA A 215      -5.349  66.286 -23.741  1.00  1.630          N  
ATOM   3328  CA  ALA A 215      -4.904  64.909 -23.794  1.00  1.430          C  
ATOM   3329  C   ALA A 215      -4.049  64.570 -22.568  1.00  1.200          C  
ATOM   3330  O   ALA A 215      -4.196  63.494 -21.989  1.00  0.950          O  
ATOM   3331  CB  ALA A 215      -4.078  64.686 -25.036  1.00  2.080          C  
ATOM   3332  H   ALA A 215      -5.136  66.929 -24.506  1.00  1.960          H  
ATOM   3333  HA  ALA A 215      -5.778  64.257 -23.798  1.00  1.720          H  
ATOM   3334 1HB  ALA A 215      -3.746  63.694 -25.043  1.00  2.500          H  
ATOM   3335 2HB  ALA A 215      -4.672  64.897 -25.920  1.00  2.500          H  
ATOM   3336 3HB  ALA A 215      -3.225  65.323 -25.022  1.00  2.500          H  
ATOM   3337  N   LYS A 216      -3.172  65.483 -22.130  1.00  1.340          N  
ATOM   3338  CA  LYS A 216      -2.354  65.159 -20.961  1.00  1.230          C  
ATOM   3339  C   LYS A 216      -3.223  64.915 -19.723  1.00  0.970          C  
ATOM   3340  O   LYS A 216      -3.035  63.924 -19.001  1.00  0.880          O  
ATOM   3341  CB  LYS A 216      -1.327  66.269 -20.695  1.00  1.770          C  
ATOM   3342  CG  LYS A 216      -0.185  66.327 -21.732  1.00  1.770          C  
ATOM   3343  CD  LYS A 216       0.947  67.328 -21.348  1.00  1.770          C  
ATOM   3344  CE  LYS A 216       0.539  68.782 -21.578  1.00  1.770          C  
ATOM   3345  NZ  LYS A 216       1.686  69.756 -21.455  1.00  1.770          N  
ATOM   3346  H   LYS A 216      -3.044  66.347 -22.670  1.00  1.610          H  
ATOM   3347  HA  LYS A 216      -1.811  64.238 -21.170  1.00  1.480          H  
ATOM   3348 1HB  LYS A 216      -1.837  67.228 -20.683  1.00  2.120          H  
ATOM   3349 2HB  LYS A 216      -0.884  66.123 -19.710  1.00  2.120          H  
ATOM   3350 1HG  LYS A 216       0.251  65.330 -21.839  1.00  2.120          H  
ATOM   3351 2HG  LYS A 216      -0.604  66.618 -22.702  1.00  2.120          H  
ATOM   3352 1HD  LYS A 216       1.213  67.199 -20.296  1.00  2.120          H  
ATOM   3353 2HD  LYS A 216       1.823  67.124 -21.951  1.00  2.120          H  
ATOM   3354 1HE  LYS A 216       0.122  68.866 -22.582  1.00  2.120          H  
ATOM   3355 2HE  LYS A 216      -0.217  69.056 -20.848  1.00  2.120          H  
ATOM   3356 1HZ  LYS A 216       1.347  70.687 -21.629  1.00  2.120          H  
ATOM   3357 2HZ  LYS A 216       2.125  69.742 -20.508  1.00  2.120          H  
ATOM   3358 3HZ  LYS A 216       2.392  69.526 -22.136  1.00  2.120          H  
ATOM   3359  N   MET A 217      -4.214  65.780 -19.507  1.00  0.920          N  
ATOM   3360  CA  MET A 217      -5.059  65.621 -18.339  1.00  0.760          C  
ATOM   3361  C   MET A 217      -6.002  64.428 -18.471  1.00  0.610          C  
ATOM   3362  O   MET A 217      -6.235  63.729 -17.483  1.00  0.510          O  
ATOM   3363  CB  MET A 217      -5.837  66.901 -18.075  1.00  1.130          C  
ATOM   3364  CG  MET A 217      -4.964  68.129 -17.699  1.00  1.130          C  
ATOM   3365  SD  MET A 217      -3.930  67.896 -16.214  1.00  1.130          S  
ATOM   3366  CE  MET A 217      -2.311  67.555 -16.943  1.00  1.130          C  
ATOM   3367  H   MET A 217      -4.322  66.585 -20.138  1.00  1.100          H  
ATOM   3368  HA  MET A 217      -4.424  65.425 -17.483  1.00  0.910          H  
ATOM   3369 1HB  MET A 217      -6.393  67.163 -18.981  1.00  1.350          H  
ATOM   3370 2HB  MET A 217      -6.563  66.734 -17.281  1.00  1.350          H  
ATOM   3371 1HG  MET A 217      -4.307  68.360 -18.537  1.00  1.350          H  
ATOM   3372 2HG  MET A 217      -5.610  68.989 -17.533  1.00  1.350          H  
ATOM   3373 1HE  MET A 217      -1.594  67.388 -16.156  1.00  1.350          H  
ATOM   3374 2HE  MET A 217      -2.358  66.676 -17.567  1.00  1.350          H  
ATOM   3375 3HE  MET A 217      -1.998  68.404 -17.547  1.00  1.350          H  
ATOM   3376  N   GLU A 218      -6.541  64.176 -19.675  1.00  0.700          N  
ATOM   3377  CA  GLU A 218      -7.443  63.043 -19.866  1.00  0.700          C  
ATOM   3378  C   GLU A 218      -6.705  61.737 -19.640  1.00  0.550          C  
ATOM   3379  O   GLU A 218      -7.261  60.794 -19.060  1.00  0.610          O  
ATOM   3380  CB  GLU A 218      -8.086  63.024 -21.260  1.00  0.980          C  
ATOM   3381  CG  GLU A 218      -9.139  64.111 -21.525  1.00  0.980          C  
ATOM   3382  CD  GLU A 218      -9.722  64.011 -22.906  1.00  0.980          C  
ATOM   3383  OE1 GLU A 218      -9.338  63.114 -23.620  1.00  0.980          O  
ATOM   3384  OE2 GLU A 218     -10.551  64.819 -23.248  1.00  0.980          O  
ATOM   3385  H   GLU A 218      -6.343  64.790 -20.462  1.00  0.840          H  
ATOM   3386  HA  GLU A 218      -8.244  63.113 -19.128  1.00  0.840          H  
ATOM   3387 1HB  GLU A 218      -7.300  63.139 -22.012  1.00  1.180          H  
ATOM   3388 2HB  GLU A 218      -8.555  62.056 -21.428  1.00  1.180          H  
ATOM   3389 1HG  GLU A 218      -9.940  64.005 -20.793  1.00  1.180          H  
ATOM   3390 2HG  GLU A 218      -8.694  65.090 -21.387  1.00  1.180          H  
ATOM   3391  N   SER A 219      -5.441  61.683 -20.080  1.00  0.540          N  
ATOM   3392  CA  SER A 219      -4.627  60.501 -19.910  1.00  0.550          C  
ATOM   3393  C   SER A 219      -4.500  60.221 -18.430  1.00  0.450          C  
ATOM   3394  O   SER A 219      -4.721  59.088 -17.985  1.00  0.550          O  
ATOM   3395  CB  SER A 219      -3.257  60.721 -20.490  1.00  0.770          C  
ATOM   3396  OG  SER A 219      -2.485  59.562 -20.410  1.00  0.770          O  
ATOM   3397  H   SER A 219      -5.050  62.472 -20.605  1.00  0.650          H  
ATOM   3398  HA  SER A 219      -5.109  59.653 -20.395  1.00  0.660          H  
ATOM   3399 1HB  SER A 219      -3.332  61.068 -21.488  1.00  0.920          H  
ATOM   3400 2HB  SER A 219      -2.766  61.514 -19.932  1.00  0.920          H  
ATOM   3401  HG  SER A 219      -1.661  59.768 -20.851  1.00  0.920          H  
ATOM   3402  N   LEU A 220      -4.197  61.270 -17.650  1.00  0.420          N  
ATOM   3403  CA  LEU A 220      -4.080  61.117 -16.216  1.00  0.410          C  
ATOM   3404  C   LEU A 220      -5.380  60.702 -15.565  1.00  0.440          C  
ATOM   3405  O   LEU A 220      -5.374  59.830 -14.706  1.00  0.590          O  
ATOM   3406  CB  LEU A 220      -3.621  62.431 -15.576  1.00  0.580          C  
ATOM   3407  CG  LEU A 220      -2.198  62.847 -15.850  1.00  0.580          C  
ATOM   3408  CD1 LEU A 220      -2.010  64.258 -15.397  1.00  0.580          C  
ATOM   3409  CD2 LEU A 220      -1.241  61.939 -15.094  1.00  0.580          C  
ATOM   3410  H   LEU A 220      -4.001  62.181 -18.082  1.00  0.500          H  
ATOM   3411  HA  LEU A 220      -3.357  60.334 -16.027  1.00  0.490          H  
ATOM   3412 1HB  LEU A 220      -4.269  63.227 -15.937  1.00  0.690          H  
ATOM   3413 2HB  LEU A 220      -3.751  62.353 -14.499  1.00  0.690          H  
ATOM   3414  HG  LEU A 220      -2.003  62.785 -16.921  1.00  0.690          H  
ATOM   3415 1HD1 LEU A 220      -1.010  64.566 -15.608  1.00  0.690          H  
ATOM   3416 2HD1 LEU A 220      -2.699  64.891 -15.935  1.00  0.690          H  
ATOM   3417 3HD1 LEU A 220      -2.204  64.337 -14.330  1.00  0.690          H  
ATOM   3418 1HD2 LEU A 220      -0.239  62.227 -15.300  1.00  0.690          H  
ATOM   3419 2HD2 LEU A 220      -1.423  62.015 -14.029  1.00  0.690          H  
ATOM   3420 3HD2 LEU A 220      -1.374  60.924 -15.403  1.00  0.690          H  
ATOM   3421  N   GLU A 221      -6.526  61.235 -15.987  1.00  0.460          N  
ATOM   3422  CA  GLU A 221      -7.741  60.806 -15.304  1.00  0.670          C  
ATOM   3423  C   GLU A 221      -7.922  59.291 -15.415  1.00  0.740          C  
ATOM   3424  O   GLU A 221      -8.250  58.625 -14.423  1.00  1.040          O  
ATOM   3425  CB  GLU A 221      -8.981  61.500 -15.881  1.00  0.850          C  
ATOM   3426  CG  GLU A 221      -9.112  62.984 -15.557  1.00  0.850          C  
ATOM   3427  CD  GLU A 221     -10.322  63.611 -16.206  1.00  0.850          C  
ATOM   3428  OE1 GLU A 221     -10.968  62.939 -16.975  1.00  0.850          O  
ATOM   3429  OE2 GLU A 221     -10.596  64.756 -15.936  1.00  0.850          O  
ATOM   3430  H   GLU A 221      -6.531  61.985 -16.688  1.00  0.550          H  
ATOM   3431  HA  GLU A 221      -7.653  61.065 -14.250  1.00  0.800          H  
ATOM   3432 1HB  GLU A 221      -8.964  61.406 -16.969  1.00  1.020          H  
ATOM   3433 2HB  GLU A 221      -9.877  60.996 -15.524  1.00  1.020          H  
ATOM   3434 1HG  GLU A 221      -9.186  63.103 -14.478  1.00  1.020          H  
ATOM   3435 2HG  GLU A 221      -8.216  63.499 -15.890  1.00  1.020          H  
ATOM   3436  N   PHE A 222      -7.659  58.734 -16.601  1.00  0.620          N  
ATOM   3437  CA  PHE A 222      -7.776  57.289 -16.787  1.00  0.750          C  
ATOM   3438  C   PHE A 222      -6.746  56.509 -15.955  1.00  0.770          C  
ATOM   3439  O   PHE A 222      -7.073  55.564 -15.220  1.00  1.100          O  
ATOM   3440  CB  PHE A 222      -7.539  56.898 -18.241  1.00  1.000          C  
ATOM   3441  CG  PHE A 222      -7.717  55.405 -18.508  1.00  1.000          C  
ATOM   3442  CD1 PHE A 222      -8.957  54.913 -18.869  1.00  1.000          C  
ATOM   3443  CD2 PHE A 222      -6.667  54.493 -18.366  1.00  1.000          C  
ATOM   3444  CE1 PHE A 222      -9.142  53.574 -19.114  1.00  1.000          C  
ATOM   3445  CE2 PHE A 222      -6.858  53.163 -18.597  1.00  1.000          C  
ATOM   3446  CZ  PHE A 222      -8.097  52.702 -18.982  1.00  1.000          C  
ATOM   3447  H   PHE A 222      -7.421  59.353 -17.389  1.00  0.740          H  
ATOM   3448  HA  PHE A 222      -8.776  56.983 -16.485  1.00  0.900          H  
ATOM   3449 1HB  PHE A 222      -8.218  57.448 -18.871  1.00  1.200          H  
ATOM   3450 2HB  PHE A 222      -6.531  57.186 -18.536  1.00  1.200          H  
ATOM   3451  HD1 PHE A 222      -9.792  55.602 -18.971  1.00  1.200          H  
ATOM   3452  HD2 PHE A 222      -5.690  54.841 -18.073  1.00  1.200          H  
ATOM   3453  HE1 PHE A 222     -10.123  53.207 -19.413  1.00  1.200          H  
ATOM   3454  HE2 PHE A 222      -6.029  52.462 -18.494  1.00  1.200          H  
ATOM   3455  HZ  PHE A 222      -8.236  51.641 -19.182  1.00  1.200          H  
ATOM   3456  N   ILE A 223      -5.480  56.897 -16.117  1.00  0.540          N  
ATOM   3457  CA  ILE A 223      -4.367  56.149 -15.565  1.00  0.570          C  
ATOM   3458  C   ILE A 223      -4.213  56.333 -14.070  1.00  0.610          C  
ATOM   3459  O   ILE A 223      -3.982  55.349 -13.360  1.00  0.650          O  
ATOM   3460  CB  ILE A 223      -3.064  56.537 -16.258  1.00  0.790          C  
ATOM   3461  CG1 ILE A 223      -3.164  56.176 -17.721  1.00  0.790          C  
ATOM   3462  CG2 ILE A 223      -1.925  55.683 -15.628  1.00  0.790          C  
ATOM   3463  CD1 ILE A 223      -2.134  56.771 -18.562  1.00  0.790          C  
ATOM   3464  H   ILE A 223      -5.285  57.725 -16.693  1.00  0.650          H  
ATOM   3465  HA  ILE A 223      -4.550  55.092 -15.753  1.00  0.680          H  
ATOM   3466  HB  ILE A 223      -2.875  57.608 -16.163  1.00  0.940          H  
ATOM   3467 1HG1 ILE A 223      -3.109  55.124 -17.815  1.00  0.940          H  
ATOM   3468 2HG1 ILE A 223      -4.117  56.514 -18.106  1.00  0.940          H  
ATOM   3469 1HG2 ILE A 223      -0.982  55.879 -16.101  1.00  0.940          H  
ATOM   3470 2HG2 ILE A 223      -1.823  55.886 -14.565  1.00  0.940          H  
ATOM   3471 3HG2 ILE A 223      -2.173  54.639 -15.765  1.00  0.940          H  
ATOM   3472 1HD1 ILE A 223      -2.313  56.464 -19.585  1.00  0.940          H  
ATOM   3473 2HD1 ILE A 223      -2.210  57.852 -18.494  1.00  0.940          H  
ATOM   3474 3HD1 ILE A 223      -1.153  56.462 -18.256  1.00  0.940          H  
ATOM   3475  N   VAL A 224      -4.273  57.581 -13.597  1.00  0.620          N  
ATOM   3476  CA  VAL A 224      -4.094  57.876 -12.192  1.00  0.650          C  
ATOM   3477  C   VAL A 224      -5.170  57.179 -11.405  1.00  0.630          C  
ATOM   3478  O   VAL A 224      -4.870  56.572 -10.388  1.00  0.580          O  
ATOM   3479  CB  VAL A 224      -4.127  59.389 -11.895  1.00  0.900          C  
ATOM   3480  CG1 VAL A 224      -4.144  59.639 -10.404  1.00  0.900          C  
ATOM   3481  CG2 VAL A 224      -2.924  60.034 -12.505  1.00  0.900          C  
ATOM   3482  H   VAL A 224      -4.488  58.350 -14.222  1.00  0.740          H  
ATOM   3483  HA  VAL A 224      -3.123  57.496 -11.882  1.00  0.780          H  
ATOM   3484  HB  VAL A 224      -5.034  59.821 -12.307  1.00  1.080          H  
ATOM   3485 1HG1 VAL A 224      -4.169  60.710 -10.216  1.00  1.080          H  
ATOM   3486 2HG1 VAL A 224      -5.025  59.187  -9.968  1.00  1.080          H  
ATOM   3487 3HG1 VAL A 224      -3.250  59.211  -9.950  1.00  1.080          H  
ATOM   3488 1HG2 VAL A 224      -2.946  61.103 -12.306  1.00  1.080          H  
ATOM   3489 2HG2 VAL A 224      -2.023  59.601 -12.075  1.00  1.080          H  
ATOM   3490 3HG2 VAL A 224      -2.942  59.863 -13.571  1.00  1.080          H  
ATOM   3491  N   GLY A 225      -6.428  57.214 -11.859  1.00  0.690          N  
ATOM   3492  CA  GLY A 225      -7.461  56.513 -11.117  1.00  0.710          C  
ATOM   3493  C   GLY A 225      -7.044  55.066 -10.842  1.00  0.650          C  
ATOM   3494  O   GLY A 225      -7.105  54.611  -9.693  1.00  0.690          O  
ATOM   3495  H   GLY A 225      -6.707  57.729 -12.703  1.00  0.830          H  
ATOM   3496 1HA  GLY A 225      -7.647  57.032 -10.175  1.00  0.850          H  
ATOM   3497 2HA  GLY A 225      -8.389  56.531 -11.689  1.00  0.850          H  
ATOM   3498  N   ARG A 226      -6.630  54.330 -11.892  1.00  0.580          N  
ATOM   3499  CA  ARG A 226      -6.213  52.943 -11.683  1.00  0.530          C  
ATOM   3500  C   ARG A 226      -5.033  52.824 -10.720  1.00  0.480          C  
ATOM   3501  O   ARG A 226      -5.036  51.964  -9.832  1.00  0.480          O  
ATOM   3502  CB  ARG A 226      -5.820  52.286 -12.998  1.00  0.760          C  
ATOM   3503  CG  ARG A 226      -6.962  51.947 -13.931  1.00  0.760          C  
ATOM   3504  CD  ARG A 226      -6.474  51.283 -15.176  1.00  0.760          C  
ATOM   3505  NE  ARG A 226      -7.568  50.949 -16.070  1.00  0.760          N  
ATOM   3506  CZ  ARG A 226      -8.323  49.828 -16.011  1.00  0.760          C  
ATOM   3507  NH1 ARG A 226      -8.098  48.906 -15.091  1.00  0.760          N  
ATOM   3508  NH2 ARG A 226      -9.301  49.652 -16.885  1.00  0.760          N  
ATOM   3509  H   ARG A 226      -6.625  54.746 -12.834  1.00  0.700          H  
ATOM   3510  HA  ARG A 226      -7.055  52.397 -11.261  1.00  0.640          H  
ATOM   3511 1HB  ARG A 226      -5.165  52.964 -13.542  1.00  0.910          H  
ATOM   3512 2HB  ARG A 226      -5.260  51.373 -12.800  1.00  0.910          H  
ATOM   3513 1HG  ARG A 226      -7.663  51.287 -13.426  1.00  0.910          H  
ATOM   3514 2HG  ARG A 226      -7.474  52.869 -14.221  1.00  0.910          H  
ATOM   3515 1HD  ARG A 226      -5.811  51.975 -15.705  1.00  0.910          H  
ATOM   3516 2HD  ARG A 226      -5.921  50.377 -14.935  1.00  0.910          H  
ATOM   3517  HE  ARG A 226      -7.790  51.623 -16.796  1.00  0.910          H  
ATOM   3518 1HH1 ARG A 226      -7.356  49.025 -14.417  1.00  0.910          H  
ATOM   3519 2HH1 ARG A 226      -8.671  48.074 -15.058  1.00  0.910          H  
ATOM   3520 1HH2 ARG A 226      -9.485  50.353 -17.591  1.00  0.910          H  
ATOM   3521 2HH2 ARG A 226      -9.871  48.819 -16.848  1.00  0.910          H  
ATOM   3522  N   LEU A 227      -4.060  53.722 -10.857  1.00  0.480          N  
ATOM   3523  CA  LEU A 227      -2.872  53.714 -10.026  1.00  0.450          C  
ATOM   3524  C   LEU A 227      -3.223  53.939  -8.562  1.00  0.470          C  
ATOM   3525  O   LEU A 227      -2.747  53.205  -7.697  1.00  0.470          O  
ATOM   3526  CB  LEU A 227      -1.919  54.800 -10.578  1.00  0.640          C  
ATOM   3527  CG  LEU A 227      -0.548  55.050  -9.935  1.00  0.640          C  
ATOM   3528  CD1 LEU A 227       0.323  53.780  -9.995  1.00  0.640          C  
ATOM   3529  CD2 LEU A 227       0.119  56.210 -10.715  1.00  0.640          C  
ATOM   3530  H   LEU A 227      -4.121  54.397 -11.629  1.00  0.580          H  
ATOM   3531  HA  LEU A 227      -2.415  52.744 -10.095  1.00  0.540          H  
ATOM   3532 1HB  LEU A 227      -1.765  54.614 -11.627  1.00  0.770          H  
ATOM   3533 2HB  LEU A 227      -2.450  55.737 -10.500  1.00  0.770          H  
ATOM   3534  HG  LEU A 227      -0.675  55.332  -8.896  1.00  0.770          H  
ATOM   3535 1HD1 LEU A 227       1.296  53.979  -9.541  1.00  0.770          H  
ATOM   3536 2HD1 LEU A 227      -0.167  52.992  -9.445  1.00  0.770          H  
ATOM   3537 3HD1 LEU A 227       0.463  53.471 -11.028  1.00  0.770          H  
ATOM   3538 1HD2 LEU A 227       1.099  56.429 -10.283  1.00  0.770          H  
ATOM   3539 2HD2 LEU A 227       0.240  55.926 -11.761  1.00  0.770          H  
ATOM   3540 3HD2 LEU A 227      -0.511  57.099 -10.654  1.00  0.770          H  
ATOM   3541  N   GLN A 228      -4.080  54.915  -8.276  1.00  0.530          N  
ATOM   3542  CA  GLN A 228      -4.460  55.209  -6.904  1.00  0.580          C  
ATOM   3543  C   GLN A 228      -5.196  54.049  -6.274  1.00  0.570          C  
ATOM   3544  O   GLN A 228      -4.917  53.685  -5.129  1.00  0.570          O  
ATOM   3545  CB  GLN A 228      -5.361  56.440  -6.850  1.00  0.790          C  
ATOM   3546  CG  GLN A 228      -4.676  57.746  -7.165  1.00  0.790          C  
ATOM   3547  CD  GLN A 228      -5.667  58.883  -7.237  1.00  0.790          C  
ATOM   3548  OE1 GLN A 228      -6.866  58.650  -7.412  1.00  0.790          O  
ATOM   3549  NE2 GLN A 228      -5.183  60.111  -7.104  1.00  0.790          N  
ATOM   3550  H   GLN A 228      -4.442  55.482  -9.042  1.00  0.640          H  
ATOM   3551  HA  GLN A 228      -3.558  55.398  -6.328  1.00  0.700          H  
ATOM   3552 1HB  GLN A 228      -6.169  56.310  -7.578  1.00  0.950          H  
ATOM   3553 2HB  GLN A 228      -5.818  56.517  -5.865  1.00  0.950          H  
ATOM   3554 1HG  GLN A 228      -3.954  57.965  -6.381  1.00  0.950          H  
ATOM   3555 2HG  GLN A 228      -4.171  57.654  -8.122  1.00  0.950          H  
ATOM   3556 1HE2 GLN A 228      -5.800  60.900  -7.144  1.00  0.950          H  
ATOM   3557 2HE2 GLN A 228      -4.203  60.253  -6.967  1.00  0.950          H  
ATOM   3558  N   ASN A 229      -6.090  53.420  -7.031  1.00  0.570          N  
ATOM   3559  CA  ASN A 229      -6.853  52.330  -6.470  1.00  0.620          C  
ATOM   3560  C   ASN A 229      -5.967  51.144  -6.139  1.00  0.590          C  
ATOM   3561  O   ASN A 229      -6.044  50.605  -5.028  1.00  0.620          O  
ATOM   3562  CB  ASN A 229      -7.939  51.918  -7.436  1.00  0.850          C  
ATOM   3563  CG  ASN A 229      -9.044  52.928  -7.521  1.00  0.850          C  
ATOM   3564  OD1 ASN A 229      -9.230  53.767  -6.630  1.00  0.850          O  
ATOM   3565  ND2 ASN A 229      -9.789  52.869  -8.589  1.00  0.850          N  
ATOM   3566  H   ASN A 229      -6.293  53.771  -7.973  1.00  0.680          H  
ATOM   3567  HA  ASN A 229      -7.307  52.668  -5.539  1.00  0.740          H  
ATOM   3568 1HB  ASN A 229      -7.502  51.798  -8.431  1.00  1.020          H  
ATOM   3569 2HB  ASN A 229      -8.351  50.955  -7.137  1.00  1.020          H  
ATOM   3570 1HD2 ASN A 229     -10.540  53.518  -8.710  1.00  1.020          H  
ATOM   3571 2HD2 ASN A 229      -9.608  52.181  -9.290  1.00  1.020          H  
ATOM   3572  N   GLU A 230      -5.095  50.751  -7.071  1.00  0.570          N  
ATOM   3573  CA  GLU A 230      -4.247  49.608  -6.793  1.00  0.620          C  
ATOM   3574  C   GLU A 230      -3.225  49.931  -5.689  1.00  0.590          C  
ATOM   3575  O   GLU A 230      -2.904  49.055  -4.882  1.00  0.660          O  
ATOM   3576  CB  GLU A 230      -3.622  49.053  -8.071  1.00  0.850          C  
ATOM   3577  CG  GLU A 230      -4.626  48.369  -9.015  1.00  0.850          C  
ATOM   3578  CD  GLU A 230      -3.978  47.678 -10.212  1.00  0.850          C  
ATOM   3579  OE1 GLU A 230      -2.778  47.719 -10.322  1.00  0.850          O  
ATOM   3580  OE2 GLU A 230      -4.691  47.106 -11.007  1.00  0.850          O  
ATOM   3581  H   GLU A 230      -5.044  51.232  -7.977  1.00  0.680          H  
ATOM   3582  HA  GLU A 230      -4.886  48.811  -6.412  1.00  0.740          H  
ATOM   3583 1HB  GLU A 230      -3.198  49.874  -8.635  1.00  1.020          H  
ATOM   3584 2HB  GLU A 230      -2.841  48.341  -7.828  1.00  1.020          H  
ATOM   3585 1HG  GLU A 230      -5.195  47.632  -8.443  1.00  1.020          H  
ATOM   3586 2HG  GLU A 230      -5.324  49.125  -9.374  1.00  1.020          H  
ATOM   3587  N   LEU A 231      -2.716  51.171  -5.634  1.00  0.510          N  
ATOM   3588  CA  LEU A 231      -1.790  51.522  -4.574  1.00  0.530          C  
ATOM   3589  C   LEU A 231      -2.454  51.390  -3.210  1.00  0.550          C  
ATOM   3590  O   LEU A 231      -1.851  50.830  -2.287  1.00  0.640          O  
ATOM   3591  CB  LEU A 231      -1.275  52.959  -4.771  1.00  0.730          C  
ATOM   3592  CG  LEU A 231      -0.244  53.217  -5.882  1.00  0.730          C  
ATOM   3593  CD1 LEU A 231      -0.108  54.710  -6.085  1.00  0.730          C  
ATOM   3594  CD2 LEU A 231       1.115  52.656  -5.462  1.00  0.730          C  
ATOM   3595  H   LEU A 231      -2.958  51.873  -6.340  1.00  0.610          H  
ATOM   3596  HA  LEU A 231      -0.956  50.829  -4.610  1.00  0.640          H  
ATOM   3597 1HB  LEU A 231      -2.141  53.577  -5.004  1.00  0.880          H  
ATOM   3598 2HB  LEU A 231      -0.870  53.315  -3.872  1.00  0.880          H  
ATOM   3599  HG  LEU A 231      -0.564  52.753  -6.803  1.00  0.880          H  
ATOM   3600 1HD1 LEU A 231       0.628  54.905  -6.862  1.00  0.880          H  
ATOM   3601 2HD1 LEU A 231      -1.070  55.124  -6.384  1.00  0.880          H  
ATOM   3602 3HD1 LEU A 231       0.216  55.178  -5.157  1.00  0.880          H  
ATOM   3603 1HD2 LEU A 231       1.846  52.859  -6.246  1.00  0.880          H  
ATOM   3604 2HD2 LEU A 231       1.430  53.133  -4.560  1.00  0.880          H  
ATOM   3605 3HD2 LEU A 231       1.057  51.587  -5.296  1.00  0.880          H  
ATOM   3606  N   LEU A 232      -3.709  51.836  -3.081  1.00  0.510          N  
ATOM   3607  CA  LEU A 232      -4.400  51.700  -1.804  1.00  0.540          C  
ATOM   3608  C   LEU A 232      -4.610  50.229  -1.442  1.00  0.640          C  
ATOM   3609  O   LEU A 232      -4.392  49.832  -0.293  1.00  0.680          O  
ATOM   3610  CB  LEU A 232      -5.741  52.440  -1.857  1.00  0.740          C  
ATOM   3611  CG  LEU A 232      -5.667  54.004  -1.914  1.00  0.740          C  
ATOM   3612  CD1 LEU A 232      -7.059  54.551  -2.202  1.00  0.740          C  
ATOM   3613  CD2 LEU A 232      -5.135  54.570  -0.579  1.00  0.740          C  
ATOM   3614  H   LEU A 232      -4.163  52.327  -3.861  1.00  0.610          H  
ATOM   3615  HA  LEU A 232      -3.776  52.138  -1.034  1.00  0.650          H  
ATOM   3616 1HB  LEU A 232      -6.270  52.108  -2.756  1.00  0.890          H  
ATOM   3617 2HB  LEU A 232      -6.331  52.158  -0.988  1.00  0.890          H  
ATOM   3618  HG  LEU A 232      -5.006  54.309  -2.719  1.00  0.890          H  
ATOM   3619 1HD1 LEU A 232      -7.018  55.638  -2.260  1.00  0.890          H  
ATOM   3620 2HD1 LEU A 232      -7.412  54.152  -3.157  1.00  0.890          H  
ATOM   3621 3HD1 LEU A 232      -7.742  54.255  -1.409  1.00  0.890          H  
ATOM   3622 1HD2 LEU A 232      -5.099  55.656  -0.641  1.00  0.890          H  
ATOM   3623 2HD2 LEU A 232      -5.798  54.275   0.234  1.00  0.890          H  
ATOM   3624 3HD2 LEU A 232      -4.131  54.202  -0.372  1.00  0.890          H  
ATOM   3625  N   GLU A 233      -4.937  49.387  -2.431  1.00  0.720          N  
ATOM   3626  CA  GLU A 233      -5.136  47.953  -2.189  1.00  0.880          C  
ATOM   3627  C   GLU A 233      -3.866  47.302  -1.642  1.00  0.920          C  
ATOM   3628  O   GLU A 233      -3.927  46.398  -0.805  1.00  1.040          O  
ATOM   3629  CB  GLU A 233      -5.562  47.229  -3.470  1.00  1.170          C  
ATOM   3630  CG  GLU A 233      -6.975  47.532  -3.950  1.00  1.170          C  
ATOM   3631  CD  GLU A 233      -7.272  46.898  -5.281  1.00  1.170          C  
ATOM   3632  OE1 GLU A 233      -6.353  46.401  -5.889  1.00  1.170          O  
ATOM   3633  OE2 GLU A 233      -8.411  46.902  -5.687  1.00  1.170          O  
ATOM   3634  H   GLU A 233      -5.126  49.765  -3.367  1.00  0.860          H  
ATOM   3635  HA  GLU A 233      -5.925  47.837  -1.449  1.00  1.060          H  
ATOM   3636 1HB  GLU A 233      -4.877  47.492  -4.271  1.00  1.400          H  
ATOM   3637 2HB  GLU A 233      -5.484  46.154  -3.318  1.00  1.400          H  
ATOM   3638 1HG  GLU A 233      -7.681  47.153  -3.215  1.00  1.400          H  
ATOM   3639 2HG  GLU A 233      -7.110  48.603  -4.018  1.00  1.400          H  
ATOM   3640  N   GLN A 234      -2.711  47.794  -2.084  1.00  0.860          N  
ATOM   3641  CA  GLN A 234      -1.414  47.284  -1.659  1.00  0.970          C  
ATOM   3642  C   GLN A 234      -0.908  47.913  -0.353  1.00  0.930          C  
ATOM   3643  O   GLN A 234       0.213  47.629   0.073  1.00  1.050          O  
ATOM   3644  CB  GLN A 234      -0.373  47.498  -2.765  1.00  1.310          C  
ATOM   3645  CG  GLN A 234      -0.646  46.721  -4.043  1.00  1.310          C  
ATOM   3646  CD  GLN A 234      -0.568  45.236  -3.831  1.00  1.310          C  
ATOM   3647  OE1 GLN A 234       0.446  44.727  -3.351  1.00  1.310          O  
ATOM   3648  NE2 GLN A 234      -1.630  44.525  -4.170  1.00  1.310          N  
ATOM   3649  H   GLN A 234      -2.742  48.515  -2.815  1.00  1.030          H  
ATOM   3650  HA  GLN A 234      -1.516  46.214  -1.484  1.00  1.160          H  
ATOM   3651 1HB  GLN A 234      -0.349  48.560  -3.025  1.00  1.580          H  
ATOM   3652 2HB  GLN A 234       0.614  47.225  -2.400  1.00  1.580          H  
ATOM   3653 1HG  GLN A 234      -1.645  46.956  -4.398  1.00  1.580          H  
ATOM   3654 2HG  GLN A 234       0.091  46.999  -4.785  1.00  1.580          H  
ATOM   3655 1HE2 GLN A 234      -1.632  43.531  -4.041  1.00  1.580          H  
ATOM   3656 2HE2 GLN A 234      -2.439  44.983  -4.546  1.00  1.580          H  
ATOM   3657  N   GLY A 235      -1.713  48.776   0.281  1.00  0.820          N  
ATOM   3658  CA  GLY A 235      -1.331  49.415   1.534  1.00  0.840          C  
ATOM   3659  C   GLY A 235      -0.452  50.656   1.389  1.00  0.840          C  
ATOM   3660  O   GLY A 235       0.240  51.038   2.337  1.00  0.960          O  
ATOM   3661  H   GLY A 235      -2.639  48.989  -0.098  1.00  0.980          H  
ATOM   3662 1HA  GLY A 235      -2.243  49.691   2.064  1.00  1.010          H  
ATOM   3663 2HA  GLY A 235      -0.821  48.685   2.159  1.00  1.010          H  
ATOM   3664  N   TYR A 236      -0.440  51.272   0.210  1.00  0.760          N  
ATOM   3665  CA  TYR A 236       0.373  52.450  -0.024  1.00  0.790          C  
ATOM   3666  C   TYR A 236      -0.023  53.580   0.899  1.00  0.900          C  
ATOM   3667  O   TYR A 236      -1.214  53.846   1.084  1.00  0.820          O  
ATOM   3668  CB  TYR A 236       0.233  52.896  -1.461  1.00  1.090          C  
ATOM   3669  CG  TYR A 236       1.051  54.080  -1.862  1.00  1.090          C  
ATOM   3670  CD1 TYR A 236       2.403  53.937  -2.114  1.00  1.090          C  
ATOM   3671  CD2 TYR A 236       0.445  55.309  -2.004  1.00  1.090          C  
ATOM   3672  CE1 TYR A 236       3.146  55.027  -2.502  1.00  1.090          C  
ATOM   3673  CE2 TYR A 236       1.186  56.399  -2.389  1.00  1.090          C  
ATOM   3674  CZ  TYR A 236       2.532  56.261  -2.638  1.00  1.090          C  
ATOM   3675  OH  TYR A 236       3.278  57.355  -3.013  1.00  1.090          O  
ATOM   3676  H   TYR A 236      -1.028  50.956  -0.565  1.00  0.910          H  
ATOM   3677  HA  TYR A 236       1.414  52.201   0.178  1.00  0.950          H  
ATOM   3678 1HB  TYR A 236       0.478  52.065  -2.125  1.00  1.310          H  
ATOM   3679 2HB  TYR A 236      -0.809  53.151  -1.619  1.00  1.310          H  
ATOM   3680  HD1 TYR A 236       2.880  52.963  -2.008  1.00  1.310          H  
ATOM   3681  HD2 TYR A 236      -0.622  55.417  -1.802  1.00  1.310          H  
ATOM   3682  HE1 TYR A 236       4.218  54.925  -2.702  1.00  1.310          H  
ATOM   3683  HE2 TYR A 236       0.708  57.371  -2.494  1.00  1.310          H  
ATOM   3684  HH  TYR A 236       4.224  57.080  -3.149  1.00  1.310          H  
ATOM   3685  N   ARG A 237       1.002  54.206   1.479  1.00  1.160          N  
ATOM   3686  CA  ARG A 237       0.898  55.334   2.385  1.00  1.420          C  
ATOM   3687  C   ARG A 237      -0.282  56.236   2.086  1.00  1.700          C  
ATOM   3688  O   ARG A 237      -0.789  56.880   3.004  1.00  2.170          O  
ATOM   3689  OXT ARG A 237      -0.439  56.622   0.930  1.00  2.130          O  
ATOM   3690  CB  ARG A 237       2.184  56.152   2.363  1.00  1.760          C  
ATOM   3691  CG  ARG A 237       2.515  56.830   1.036  1.00  1.760          C  
ATOM   3692  CD  ARG A 237       3.797  57.562   1.103  1.00  1.760          C  
ATOM   3693  NE  ARG A 237       4.136  58.233  -0.162  1.00  1.760          N  
ATOM   3694  CZ  ARG A 237       5.206  59.035  -0.346  1.00  1.760          C  
ATOM   3695  NH1 ARG A 237       6.039  59.284   0.647  1.00  1.760          N  
ATOM   3696  NH2 ARG A 237       5.418  59.577  -1.530  1.00  1.760          N  
ATOM   3697  H   ARG A 237       1.926  53.854   1.280  1.00  1.390          H  
ATOM   3698  HA  ARG A 237       0.771  54.938   3.393  1.00  1.700          H  
ATOM   3699 1HB  ARG A 237       2.125  56.931   3.121  1.00  2.110          H  
ATOM   3700 2HB  ARG A 237       3.024  55.509   2.620  1.00  2.110          H  
ATOM   3701 1HG  ARG A 237       2.590  56.078   0.268  1.00  2.110          H  
ATOM   3702 2HG  ARG A 237       1.745  57.548   0.770  1.00  2.110          H  
ATOM   3703 1HD  ARG A 237       3.727  58.317   1.885  1.00  2.110          H  
ATOM   3704 2HD  ARG A 237       4.593  56.859   1.339  1.00  2.110          H  
ATOM   3705  HE  ARG A 237       3.545  58.058  -0.980  1.00  2.110          H  
ATOM   3706 1HH1 ARG A 237       5.887  58.871   1.552  1.00  2.110          H  
ATOM   3707 2HH1 ARG A 237       6.839  59.881   0.497  1.00  2.110          H  
ATOM   3708 1HH2 ARG A 237       4.787  59.379  -2.297  1.00  2.110          H  
ATOM   3709 2HH2 ARG A 237       6.220  60.168  -1.682  1.00  2.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1430.65 177.093 1026.42 -78.7997 26.6544 51.1844 561.675 -587.826 -1.47284 -11.1441 -478.976 -49.3654 -191.687 -13.3244 -23.5925 -21.9078 0 49.0669 2.46046 17.3125 115.887 181.931 -46.4691 33.9524 -28.4764 16.4766 157.646 -545.923
GLY:NtermProteinFull_1 -1.89724 0.18052 1.24125 -0.00093 0 0 0.66932 -0.84881 -0 -0 -0.65974 0.21299 0 0 0 0 0 0.01201 0.05728 0 0 0 0 0 0.83697 0 0.04874 -0.14763
LYS_2 -1.85678 0.25038 1.49025 -0.39963 0.05819 0.19935 0.38853 -0.66353 -0 -0 0.09818 0.14349 0 0 0 0 0 0.00657 0.00295 0.02665 1.67023 0 -0.04256 0 -1.5107 -0.32656 0.24197 -0.22302
GLU_3 -3.96617 0.63538 3.77381 -0.22761 0.03293 0.36262 1.53247 -1.7007 -0 -0 -1.08464 -0.51275 0 0 0 0 0 0.00889 -0.0634 0.05319 0 2.94347 0.18853 0 -2.7348 -0.35283 0.37727 -0.73434
GLY_4 -3.10257 0.25133 3.91282 -0.00018 0 0 2.60563 -1.9768 -0 -0 -2.76021 -0.29006 0 0 0 0 0 0.00066 -0.28956 0 0 0 -1.3455 0 0.83697 -0.04186 0.26643 -1.93289
LEU_5 -3.30836 0.20447 3.4826 -0.50991 0.27216 0.14096 2.01603 -1.76889 -0 -0 -2.02259 0.21155 0 0 0 0 0 0.00779 -0.01171 0.00171 0.29724 0 -0.20071 0 0.18072 -0.18403 0.33108 -0.85988
ASP_6 -3.9884 0.27861 4.9194 -0.10859 0.0145 0.33536 2.06767 -2.21423 -0 -0 -1.87938 -0.20892 0 0 0 0 0 0.00466 0.0182 0.03909 0 1.80561 -0.07617 0 -2.3716 -0.34025 0.41029 -1.29414
VAL_7 -5.91161 0.57328 4.69907 -0.30885 0.22941 0.07076 2.72195 -2.77834 -0 -0 -1.7453 -0.20375 0 0 0 0 0 0.00424 -0.04194 0.00338 0.21629 0 -0.38257 0 1.9342 -0.18313 0.41647 -0.68642
VAL_8 -5.01725 0.17822 4.45127 -0.30587 0.22527 0.06943 2.28995 -2.518 -0 -0 -1.52592 -0.05628 0 0 0 0 0 0.00132 -0.03333 0.00904 0.06008 0 -0.25704 0 1.9342 -0.05461 0.35824 -0.19129
THR_9 -4.91902 0.29077 5.81725 -0.20622 0.14113 0.07536 2.83129 -2.74129 -0.01051 -0.09187 -2.9637 -0.0798 0 0 0 0 0 0.01258 -0.0138 0.00295 0.05849 0 -0.01704 2.27231 -1.0874 0.03457 0.28576 -0.30821
ASP_10 -4.69958 0.22842 6.24502 -0.22776 0.00124 0.74109 2.94989 -2.86169 -0 -0 -3.8854 -0.00741 0 0 0 -0.49985 0 0.00252 0.03659 0.10275 0 3.32982 0.17457 0 -2.3716 -0.08476 0.2732 -0.55292
GLY_11 -3.93756 0.30762 4.95556 -5e-05 0 0 2.43272 -2.48429 -0 -0 -2.38266 -0.42757 0 0 0 0 0 0.01351 -0.067 0 0 0 0.34903 0 0.83697 0.31982 0.16077 0.07689
ASN_12 -5.25337 0.2768 5.69398 -0.17623 0.02354 0.26034 2.754 -2.89682 -0 -0 -2.72827 -0.31851 0 0 0 0 0 0.00632 -0.00147 0.00095 0 1.4149 0.43036 0 -0.93687 0.53396 0.22163 -0.69476
GLU_13 -5.95233 0.36515 6.77074 -0.45629 0.0635 0.89651 2.81499 -3.13934 -0.01881 -0.17978 -2.68086 -0.48622 0 0 0 0 0 0.00365 0.08632 0.00062 0 3.34138 -0.3161 0 -2.7348 -0.21162 0.35593 -1.47736
GLN_14 -5.69377 0.25058 6.7323 -0.26261 0.02127 0.19366 2.99328 -3.18047 -0 -0 -4.05482 -0.46511 0 0 0 -0.49985 0 0.00765 0.03097 0.00478 0 3.15091 -0.11835 0 -0.18838 -0.4009 0.42804 -1.05083
VAL_15 -5.75033 0.37938 5.11272 -0.315 0.23981 0.07227 2.8525 -2.80449 -0 -0 -2.25422 -0.14839 0 0 0 0 0 0.02348 -0.05616 0.00207 0.08054 0 -0.3496 0 1.9342 -0.16893 0.31618 -0.83397
ILE_16 -6.39423 0.31768 5.51945 -0.50383 0.36169 0.10339 3.1749 -2.9546 -0 -0 -3.31722 -0.06621 0 0 0 0 0 0.0178 -0.00688 0.0756 0.62183 0 -0.3646 0 0.73287 -0.05011 0.38969 -2.34279
ARG_17 -7.06066 0.92232 7.52275 -0.76284 0.0816 0.49024 3.38982 -3.7583 -0.00829 -0.08791 -2.87193 0.30947 0 0 0 0 0 0.06305 -0.00457 0.04707 1.45211 0 -0.03016 0 -1.2888 -0.14288 0.71156 -1.02637
ALA_18 -3.6052 0.25471 3.92899 -0.02347 0 0 1.61481 -2.13923 -0 -0 -1.22584 -0.36978 0 0 0 0 0 0.08936 -0.07382 0 0 0 -0.37387 0 1.8394 -0.44984 0.60357 0.0698
ARG_19 -5.35727 0.30293 3.58531 -0.45909 0.05197 0.24025 1.37329 -2.00902 -0 -0 -1.1763 0.34307 0 0 0 0 0 0.19179 -0.01693 0.00887 2.0275 0 -0.09444 0 -1.2888 -0.23813 0.62929 -1.88571
PHE_20 -5.0988 0.40876 3.51542 -0.67612 0.06297 0.42869 2.43555 -2.1674 -0 -0 -2.06869 0.36071 0 0 0 0 0 1.81591 0.04206 0.40352 0 2.19552 -0.11065 0 1.0402 0.61055 0.7528 3.95099
ALA_21 -4.90406 1.01811 3.80742 -0.02393 0.0001 0 2.97012 -2.55164 -0.0025 -0.03526 -1.30914 -0.4002 0 0 0 0 0 0.96768 -0.00083 0 0 0 -0.20677 0 1.8394 0.26541 0.91111 2.34502
ASP_22 -6.66415 0.73119 6.84794 -0.11181 0.01805 0.34945 3.1072 -3.53773 -0 -0 -2.5407 -0.3564 0 0 0 0 0 0.23859 0.11268 0.1301 0 1.75343 0.03836 0 -2.3716 -0.45485 1.0364 -1.67384
ALA_23 -6.30677 0.98603 4.13664 -0.02207 0 0 2.57505 -2.78617 -0 -0 -1.70974 -0.35986 0 0 0 0 0 0.01022 0.00835 0 0 0 -0.17237 0 1.8394 -0.33421 0.66811 -1.46739
ALA_24 -4.99571 0.45163 4.71695 -0.02123 0 0 2.72925 -2.76732 -0 -0 -1.82231 -0.37857 0 0 0 0 0 0.03256 -0.03766 0 0 0 -0.29215 0 1.8394 -0.38429 0.36888 -0.56057
TYR_25 -6.44277 0.41581 5.65623 -0.59455 0.05178 0.29768 2.76437 -3.05175 -0 -0 -2.00146 -0.25063 0 0 0 0 0 0.02142 0.03648 0.01319 0 2.45661 0.07644 0.00019 1.2797 -0.29303 0.28849 0.72422
PHE_26 -9.76587 0.87071 6.63265 -0.55459 0.25701 0.25699 3.02498 -3.56567 -0 -0 -2.77805 -0.18042 0 0 0 0 0 0.00385 0.01356 0.07484 0 3.12397 -0.06685 0 1.0402 -0.14033 0.4077 -1.34532
ILE_27 -8.76863 0.9802 5.63102 -0.49454 0.39449 0.09734 3.17986 -3.22814 -0 -0 -2.43408 0.14029 0 0 0 0 0 0.03588 -0.05117 0.12029 0.46757 0 -0.4365 0 0.73287 -0.02031 0.4981 -3.15545
ARG_28 -5.86404 0.29784 6.09738 -0.64029 0.14919 0.40287 2.14289 -2.96416 -0.0025 -0.03526 -1.46973 0.27701 0 0 0 0 0 0.03893 0.02427 0.14682 1.90876 0 -0.11535 0 -1.2888 -0.07664 0.38182 -0.58898
GLU_29 -4.85891 0.26314 6.82189 -0.45396 0.065 0.88428 3.02646 -2.88224 -0.00499 -0.08762 -4.07466 -0.43774 0 0 0 -0.67229 0 0.04842 -0.01174 0.04911 0 3.20845 -0.27782 0 -2.7348 -0.29916 0.25548 -2.17368
ASP_30 -7.79306 0.62934 10.9779 -0.09321 0.00333 0.27702 6.07052 -4.7557 -0.00191 -0.029 -8.18822 -0.36259 0 0 -1.93099 -0.40673 0 0.03316 -0.06491 0.1338 0 2.21289 0.11225 0 -2.3716 -0.34035 0.57194 -5.31609
LEU_31 -5.45086 0.7018 3.26382 -0.50434 0.18434 0.14377 1.51534 -1.98012 -0 -0 -1.20124 0.16044 0 0 0 0 0 0.0246 0.06104 0.02128 0.14365 0 -0.03758 0 0.18072 -0.27208 0.67846 -2.36695
LYS_32 -4.56274 0.35993 5.5553 -0.3016 0.03723 0.14886 2.20054 -2.29084 -0 -0 -3.51761 -0.19318 0 0 0 -0.67229 0 0.04042 0.00924 0.09684 1.85303 0 -0.1158 0 -1.5107 -0.33076 0.42977 -2.76437
HIS_D_33 -4.88037 1.02428 4.55374 -0.42596 0.02216 0.53656 2.18341 -2.28313 -0 -0 -0.38135 -0.32833 0 0 0 0 0 0.02901 -0.04723 0.01095 0 1.83806 -0.51537 0 -0.45461 0.06998 1.01492 1.96674
PRO_34 -5.23693 0.88169 4.30002 -0.1136 0 0.08526 1.59168 -1.89822 -0 -0 -1.87412 0.28895 0 0 0 0 0 0.18093 0.0438 0.05458 0.13886 0 -1.23167 0 -2.4119 0.16232 0.96838 -4.06994
LEU_35 -7.80146 1.2171 2.84372 -0.46816 0.1686 0.11203 3.02058 -2.52493 -0.00932 -0.10532 -1.93589 0.27596 0 0 0 0 0 0.07871 -0.06714 0.00345 0.61266 0 -0.06354 0 0.18072 0.00621 0.60049 -3.85552
GLU_36 -6.07857 0.68254 6.06779 -0.56008 0.18869 1.48905 1.92781 -2.707 -0.01139 -0.14255 -1.76529 -2.81758 0 0 0 -0.23278 0 0.09044 -0.07396 0.01304 0 3.21979 -0.21268 0 -2.7348 -0.04254 0.69941 -3.00064
TYR_37 -6.21825 1.08287 4.21793 -0.66873 0.06154 0.35655 1.68351 -2.10873 -0.01139 -0.14255 -1.58741 -0.22319 0 0 0 0 0 0.18848 0.19062 0.00614 0 2.17589 -0.11727 0.04583 1.2797 -0.44631 0.38973 0.15497
TYR_38 -12.5692 2.06837 7.04815 -0.64393 0.518 0.31042 4.58769 -4.30245 -0.01992 -0.18815 -2.99719 -0.36904 0 0 0 0 0 0.08991 0.11295 0.01646 0 3.59026 -0.05259 0.56336 1.2797 -0.27055 1.09807 -0.12973
LEU_39 -8.97414 1.87504 4.37018 -0.47277 0.27625 0.10526 3.01593 -3.07992 -0 -0 -1.45399 0.28455 0 0 0 0 0 0.01659 0.74493 0.02159 0.84625 0 -0.15353 0 0.18072 1.02092 2.61223 1.23609
PRO_40 -4.86518 1.22318 3.35682 -0.06708 0 0.04216 1.38716 -1.57614 -0 -0 -1.86555 0.583 0 0 0 0 0 0.02622 -0.19666 0.23687 0.20808 0 -0.56544 0 -2.4119 1.14465 2.14639 -1.19341
ARG_41 -6.97044 0.84831 6.28144 -0.42399 0.02934 0.20845 3.14997 -2.97709 -0.01671 -0.12648 -2.03794 0.3177 0 0 -0.23706 0 0 0.03526 -0.05047 0.03056 2.04755 0 -0.15001 0 -1.2888 -0.11875 0.84817 -0.60099
LEU_42 -11.398 1.4326 5.00294 -0.51089 0.13812 0.13527 3.51072 -3.5288 -0.01559 -0.09398 -3.40508 0.15555 0 0 0 0 0 0.01364 -0.05631 0.11424 0.1552 0 -0.09312 0 0.18072 -0.41136 0.73963 -7.93445
SER_43 -4.36377 0.58602 4.66585 -0.03838 0.0005 0.05339 2.08164 -2.2393 -0 -0 -2.41114 -0.51104 0 0 -0.41479 0 0 0.03203 -0.06344 0.02514 0.16551 0 -0.318 1.72822 -0.77834 -0.52076 0.61864 -1.70202
THR_44 -2.72569 0.28235 3.25279 -0.12158 0.08279 0.06892 1.70904 -1.58264 -0 -0 -0.83744 -1.24013 0 0 0 0 0 0.04576 -0.02759 0.00758 0.06716 0 -0.40051 2.26078 -1.0874 -0.55948 0.3902 -0.41509
LEU_45 -5.79365 0.55886 3.91156 -0.51279 0.19311 0.14966 2.20606 -2.18452 -0.03775 -0.25666 -1.73672 0.05878 0 0 0 0 0 0.00196 -0.00113 0.00839 0.72975 0 -0.04095 0 0.18072 -0.11138 0.40464 -2.27207
THR_46 -3.45386 0.32992 2.7184 -0.17857 0.0931 0.06485 1.17677 -1.67131 -4e-05 -0.00035 -1.14275 0.18199 0 0 0 0 0 0.00181 -0.07541 0.0068 0.03688 0 0.05395 2.31611 -1.0874 0.01431 0.4269 -0.18789
PHE_47 -5.41666 0.56401 3.17222 -0.81657 0.02947 0.27272 2.10005 -1.8259 -0 -0 -1.70889 -0.02755 0 0 -0.86073 0 0 0.0125 -0.01868 0.01456 0 2.19445 -0.24362 0 1.0402 0.03776 0.4176 -1.06306
GLN_48 -5.93204 0.79007 4.64219 -0.58255 0.17536 0.52306 2.34422 -2.42104 -0 -0 -0.95515 -0.74219 0 0 -0.86073 0 0 0.00323 -0.00716 0.14585 0 4.0915 0.02528 0 -0.18838 0.18429 0.57813 1.81394
ALA_49 -1.2364 0.10866 1.24041 -0.02324 0 0 0.40481 -0.64496 -0 -0 0.44835 -0.38392 0 0 0 0 0 0.00862 -0.06242 0 0 0 -0.42292 0 1.8394 -0.23794 0.42218 1.46061
LYS_50 -3.31237 0.43226 2.68402 -0.33544 0.06074 0.19551 0.87751 -1.24837 -0 -0 -0.97303 -0.19935 0 0 0 0 0 0.01685 -0.04854 0.08012 1.77111 0 -0.05868 0 -1.5107 -0.52463 0.42761 -1.66538
LEU_51 -6.81108 0.9516 2.56568 -0.43601 0.24847 0.06597 2.58753 -2.20011 -0 -0 -0.77685 0.09596 0 0 0 0 0 0.03151 0.21604 0.08161 0.67816 0 0.24208 0 0.18072 -0.16324 0.75282 -1.68914
GLY_52 -2.02329 0.10478 2.46246 -0.00015 0 0 1.18659 -1.20026 -0.02216 -0.16268 -1.88762 -0.16857 0 0 0 0 0 0.00785 0.1112 0 0 0 -0.72308 0 0.83697 0.52942 0.64397 -0.30458
SER_53 -6.01095 0.69557 6.61293 -0.02275 0 0.01921 2.60111 -3.0823 -4e-05 -0.00035 -3.27857 -0.04775 0 0 -0.41479 0 0 0.0136 -0.0175 0.05583 1.31939 0 -0.48177 0.6003 -0.77834 0.19182 0.67652 -1.34886
MET_54 -8.2628 0.72571 6.1831 -0.69885 0.21487 0.37556 3.30557 -2.65898 -0 -0 -2.84597 -0.17016 0 0 0 0 0 0.01872 0.01626 0.03247 1.89674 0 0.00675 0 0.60916 -0.25972 0.78003 -0.73155
LEU_55 -9.11764 1.19243 5.7597 -0.73895 0.41908 0.33514 2.37112 -3.357 -0 -0 -1.2683 0.12245 0 0 0 0 0 0.00897 0.01739 0.0948 0.89728 0 -0.23644 0 0.18072 -0.09286 0.66732 -2.74481
ASP_56 -4.84275 0.27413 5.95559 -0.10562 0.00532 0.31626 2.29783 -2.74505 -0 -0 -2.35203 -0.38561 0 0 0 0 0 0.02302 0.07836 0.00697 0 1.69288 0.19434 0 -2.3716 -0.22204 0.44055 -1.73949
LYS_57 -8.96378 0.85124 10.7412 -0.39152 0.04335 0.20674 4.24907 -4.44695 -0.02909 -0.09005 -3.90612 -0.14955 0 0 0 -0.31574 0 0.02149 -0.02817 0.02541 2.06027 0 0.05132 0 -1.5107 -0.25955 0.32514 -1.51603
THR_58 -7.99117 0.91477 6.86239 -0.2043 0.1276 0.0705 3.92091 -3.49028 -0.00307 -0.05392 -3.85917 0.01702 0 0 0 0 0 0.05046 0.16207 0.07468 0.11772 0 0.09711 2.23963 -1.0874 -0.1004 0.67203 -1.46283
HIS_D_59 -6.0409 0.44204 5.99691 -0.34657 0.00343 0.40708 2.76349 -3.04641 -0 -0 -1.86578 -0.43462 0 0 0 0 0 0.0189 0.06651 0.01841 0 2.54348 0.04731 0 -0.45461 -0.08271 0.68033 0.71631
ARG_60 -9.60403 0.8204 9.82932 -0.7853 0.09877 0.49371 3.87671 -4.44026 -0 -0 -5.25151 0.33834 0 0 0 -1.72863 0 0.0162 -0.00281 0.20379 1.44382 0 -0.12092 0 -1.2888 -0.3415 0.62005 -5.82265
ILE_61 -9.13516 1.52419 5.27532 -0.68327 0.65068 0.15257 3.33163 -3.47095 -0.00329 -0.02051 -2.89271 0.35203 0 0 0 0 0 0.04479 -0.04873 0.02566 0.57884 0 -0.44653 0 0.73287 -0.23478 0.90774 -3.35961
GLU_62 -7.18267 0.44923 7.49529 -0.33707 0.11698 0.40023 3.39784 -3.40023 -0 -0 -3.92618 -0.6558 0 0 0 -0.47929 0 0.02923 -0.00291 0.05416 0 3.1341 -0.11619 0 -2.7348 -0.07989 0.6739 -3.16408
VAL_63 -5.27873 0.36819 5.15594 -0.30847 0.22632 0.07004 2.60275 -2.62181 -0 -0 -1.91829 -0.0684 0 0 0 0 0 0.00824 -0.04228 0.00066 0.0405 0 -0.32821 0 1.9342 -0.10264 0.25779 -0.00419
LEU_64 -10.0642 1.0692 3.82978 -0.68986 0.17607 0.25691 3.13136 -3.35978 -0 -0 -2.47126 0.0923 0 0 0 0 0 0.01799 0.10388 0.18516 1.02411 0 -0.2589 0 0.18072 -0.1605 0.47876 -6.45828
VAL_65 -9.91638 1.91565 3.58993 -0.30882 0.18597 0.06242 3.04888 -3.36644 -0 -0 -2.3117 0.03884 0 0 0 0 0 0.05489 0.03839 0.32301 0.04094 0 -0.26334 0 1.9342 -0.13693 1.01527 -4.05521
GLU_66 -5.11241 0.2204 5.83433 -0.33828 0.06232 0.39576 2.28627 -2.47457 -0.00329 -0.02051 -1.77655 -0.61112 0 0 0 0 0 0.02758 0.02242 0.03856 0 3.32865 -0.18169 0 -2.7348 -0.23439 0.75477 -0.51658
ARG_67 -6.19459 0.55492 5.45037 -0.60186 0.10779 0.33593 2.0498 -2.52397 -0 -0 -1.29275 0.23138 0 0 0 0 0 0.04298 0.01147 0.0213 2.4921 0 -0.14216 0 -1.2888 -0.49836 0.31622 -0.92823
LEU_68 -10.4505 1.38296 3.12 -0.52085 0.21705 0.13407 3.21678 -2.84335 -0.00981 -0.07932 -3.20201 0.24325 0 0 0 0 0 0.05033 0.0065 0.09238 0.29423 0 -0.26518 0 0.18072 -0.41832 0.70883 -8.14224
ILE_69 -9.61258 3.07172 4.02234 -0.70791 0.89729 0.15649 3.31735 -3.14716 -0 -0 -3.68936 0.67691 0 0 0 0 0 0.22486 0.11347 1.85618 0.70667 0 -0.01893 0 0.73287 5.62456 2.64123 6.86598
PRO_70 -3.56556 1.14827 2.29393 -0.08122 0 0.04903 0.57451 -1.03537 -0 -0 -0.43904 0.61918 0 0 0 0 0 0.39289 -0.09892 0.01086 0.47543 0 -0.45086 0 -2.4119 5.55113 2.58472 5.61707
MET_71 -6.88354 0.81979 2.89382 -0.35703 0.19624 0.03879 1.78711 -1.89857 -0 -0 -0.87087 -0.14493 0 0 0 0 0 0.13347 -0.02736 0.03057 1.24589 0 -0.00705 0 0.60916 -0.24768 0.60931 -2.07289
VAL_72 -5.21424 0.41161 0.46079 -0.30585 0.1966 0.07231 1.23936 -1.34286 -0 -0 -0.32585 -0.60384 0 0 0 0 0 0.27752 0.00027 0.02219 0.66116 0 -0.06393 0 1.9342 0.13608 0.41252 -2.03194
GLY_73 -1.8567 0.0916 1.95607 -6e-05 0 0 0.80415 -1.06466 -0.00981 -0.07932 -0.32816 -0.33575 0 0 0 0 0 0.16521 -0.07725 0 0 0 -1.53795 0 0.83697 0.69781 0.34889 -0.38897
LEU_74 -7.85055 2.30735 1.11122 -0.4903 0.44464 0.09686 0.83139 -1.80996 -0 -0 -0.85876 0.20315 0 0 0 0 0 0.07071 0.19148 0.29924 2.185 0 -0.36424 0 0.18072 0.41682 0.59961 -2.43564
GLU_75 -4.10121 0.26081 5.55096 -0.36482 0.06425 0.66023 2.99819 -2.47127 -0.03862 -0.24701 -3.2985 -0.63152 0 0 -0.9552 0 0 0.02142 -0.01472 0.00018 0 3.20373 0.08941 0 -2.7348 -0.16342 0.64699 -1.52491
ALA_76 -2.90408 0.2747 3.15502 -0.02306 0 0 1.55364 -1.77182 -0.02183 -0.09007 -1.05119 -0.36888 0 0 0 0 0 0.0324 0.05834 0 0 0 -0.41626 0 1.8394 -0.32104 0.18272 0.12799
GLU_77 -3.35374 0.22928 4.01967 -0.4584 0.25612 1.44634 1.28872 -2.00544 -0.03712 -0.28204 -0.93689 -2.96447 0 0 0 0 0 0.02519 -0.06842 0.05772 0 3.99735 -0.36246 0 -2.7348 -0.63407 0.14904 -2.36841
ASP_78 -6.36534 0.90574 6.67242 -0.10421 0.00013 0.30146 3.80863 -3.38005 -0.02033 -0.12509 -3.57102 -0.58924 0 0 -0.9552 0 0 0.00929 0.06172 0.13434 0 2.2396 -0.32054 0 -2.3716 -0.50487 0.63998 -3.53419
ALA_79 -6.25242 1.087 4.40646 -0.02237 0 0 2.97524 -3.14616 -0 -0 -2.26161 -0.39227 0 0 0 0 0 0.02192 0.11079 0 0 0 -0.27745 0 1.8394 -0.36177 0.76791 -1.50534
ALA_80 -4.31073 0.29419 4.54542 -0.02047 0 0 2.06927 -2.56514 -0 -0 -1.84835 -0.37329 0 0 0 0 0 0.01336 0.01767 0 0 0 -0.12549 0 1.8394 -0.30249 0.37804 -0.38861
ALA_81 -5.3977 0.48955 3.35587 -0.02261 0 0 2.81133 -2.65307 -0 -0 -2.08331 -0.35699 0 0 0 0 0 0.02323 -0.04434 0 0 0 -0.29388 0 1.8394 -0.36442 0.37788 -2.31908
VAL_82 -9.46596 2.64924 2.66998 -0.29127 0.1829 0.051 3.64585 -3.29782 -0 -0 -2.6471 0.29413 0 0 0 0 0 0.0414 -0.03099 0.01613 0.87382 0 -0.14861 0 1.9342 -0.30098 1.04073 -2.78335
ARG_83 -8.53083 0.70248 8.01872 -0.73298 0.08674 0.4635 3.10657 -3.78324 -0 -0 -2.97542 0.34233 0 0 0 0 0 0.03129 -0.02833 0.03728 1.44047 0 -0.08689 0 -1.2888 -0.23383 1.1009 -2.33004
ARG_84 -8.17509 0.67196 8.29483 -0.91858 0.29535 0.65248 3.92136 -3.80484 -0 -0 -4.9565 0.18294 0 0 0 -1.16692 0 0.03196 0.01467 0.01538 2.59537 0 0.00089 0 -1.2888 -0.23425 0.64824 -3.21955
ALA_85 -7.64815 1.05541 3.56663 -0.02395 0 0 3.17175 -3.17829 -0 -0 -2.67946 -0.38317 0 0 0 0 0 0.02544 -0.06389 0 0 0 -0.31711 0 1.8394 -0.36288 0.51681 -4.48146
ALA_86 -6.09572 0.6558 3.58331 -0.02117 0 0 2.71781 -2.76246 -0 -0 -2.21735 -0.35382 0 0 -0.61331 0 0 0.01665 0.112 0 0 0 -0.29396 0 1.8394 -0.53924 0.37282 -3.59924
HIS_87 -8.56225 1.23267 6.91946 -0.39614 0.00705 0.41518 3.84903 -3.84582 -0.00307 -0.05392 -3.89287 -0.37755 0 0 0 -0.47929 0 0.02487 -0.01083 0.59628 0 2.79843 -0.12028 0 -0.45461 -0.20534 0.55384 -2.00516
LEU_88 -9.82035 1.78263 4.76365 -0.51851 0.30749 0.12038 2.82717 -3.35169 -0 -0 -1.46431 0.29901 0 0 0 0 0 0.04621 -0.03993 0.14976 0.30291 0 -0.30382 0 0.18072 -0.18726 0.97291 -3.93302
SER_89 -5.4307 0.39064 5.57739 -0.03943 5e-05 0.05592 2.81922 -2.62615 -0 -0 -3.52682 -0.61036 0 0 -0.97143 0 0 0.03148 -0.01485 0.2695 0.16268 0 -0.24944 1.87609 -0.77834 -0.48216 0.83089 -2.71582
LYS_90 -8.32644 1.08835 7.93418 -0.54288 0.21434 0.38432 4.20658 -3.44588 -0.03977 -0.14682 -4.22809 -0.0699 0 0 0 -0.5469 0 0.02124 0.01224 0.05817 1.71349 0 -0.23661 0 -1.5107 -0.25075 0.54067 -3.17116
ALA_91 -6.78603 0.76533 3.08085 -0.02205 0 0 3.06518 -2.76765 -0 -0 -1.57005 -0.36455 0 0 0 0 0 0.02933 -0.04045 0 0 0 -0.41838 0 1.8394 -0.26212 0.55368 -2.8975
ASP_92 -6.28502 0.62497 6.6853 -0.10872 0.00453 0.33059 3.4054 -3.31962 -0.0396 -0.29179 -2.67837 -0.59925 0 0 0 0 0 0.06011 0.08975 0.02266 0 1.74951 -0.01844 0 -2.3716 -0.40737 0.64308 -2.5039
LEU_93 -5.81317 0.49074 2.73646 -0.5151 0.19911 0.14147 2.25472 -1.95741 -0 -0 -1.27664 0.22731 0 0 0 0 0 0.05204 -0.0911 0.04369 0.29712 0 -0.14177 0 0.18072 -0.24816 0.67954 -2.74043
VAL_94 -5.91298 0.85132 2.04271 -0.31403 0.29925 0.06816 1.63639 -1.88974 -0.03182 -0.18599 -1.88657 -0.35743 0 0 -0.23706 0 0 0.03752 0.06639 0.02639 0.10904 0 0.15936 0 1.9342 -0.08564 0.47765 -3.19286
THR_95 -7.56758 0.83867 5.51177 -0.14875 0.03506 0.05174 3.12588 -3.14563 -0.03764 -0.24441 -2.16492 -0.10239 0 0 0 0 0 0.0274 0.18103 0.00287 0.17268 0 0.07475 2.43696 -1.0874 0.05335 0.93433 -1.05223
HIS_D_96 -4.99599 0.26608 5.73882 -0.41989 0.00913 0.44706 3.17016 -2.60395 -0.00013 -0.00304 -3.74153 -0.02967 0 0 -0.83394 -0.40673 0 0.00652 -0.00683 0.02031 0 3.09429 -0.01569 0 -0.45461 -0.0641 1.10336 0.27961
MET_97 -10.2143 1.20804 5.68315 -0.41494 0.26057 0.20269 2.65921 -2.65972 -0.02363 -0.15733 -2.2036 -0.58634 0 0 -1.09705 0 0 0.02224 0.02157 0.13064 3.11344 0 -0.00709 0 0.60916 -0.11673 0.8894 -2.68059
VAL_98 -8.42124 1.35156 3.7882 -0.31852 0.25024 0.07313 2.31472 -2.83331 -0 -0 -0.35761 -0.23865 0 0 0 0 0 0.04759 -0.05122 0.01205 0.0925 0 -0.2758 0 1.9342 -0.12653 0.77245 -1.98624
VAL_99 -4.54905 0.38338 3.72863 -0.31138 0.21208 0.07101 1.8532 -2.23796 -0.00247 -0.01909 -0.99659 -0.13898 0 0 0 0 0 0.05288 -0.06253 0.0003 0.06286 0 -0.30133 0 1.9342 -0.12711 0.41944 -0.02852
GLU_100 -4.21322 0.28241 3.45184 -0.46242 0.09646 0.92879 1.21161 -1.5734 -0 -0 -0.90514 -0.41095 0 0 0 0 0 0.01362 -0.0363 0.00076 0 3.14166 -0.34236 0 -2.7348 -0.26426 0.34601 -1.46969
MET_101 -8.3114 0.67014 4.80692 -0.3106 0.10404 0.23163 2.92496 -2.64739 -0 -0 -2.89038 -0.40243 0 0 0 0 0 0.0417 0.32157 0.21703 2.66205 0 0.20485 0 0.60916 0.26278 0.61886 -0.88648
THR_102 -4.82756 1.01519 4.01561 -0.12662 0.0312 0.06128 2.51955 -2.3627 -0.00252 -0.01975 -1.10134 -0.88073 0 0 0 0 0 0.04056 -0.13508 0.06558 0.2793 0 0.4989 2.34565 -1.0874 0.6848 0.90644 1.92037
SER_103 -1.76317 0.19318 2.17688 -0.02878 2e-05 0.04736 0.96561 -1.03199 -0 -0 0.14142 -0.964 0 0 0 0 0 0.0391 -0.08239 0.0009 0.15904 0 -0.27098 0.62105 -0.77834 -0.09817 0.61343 -0.05982
LEU_104 -6.13121 1.10994 4.57436 -0.52705 0.25151 0.16837 3.11085 -2.44848 -0.0165 -0.10813 -3.26027 0.06668 0 0 0 0 0 0.06357 -0.05465 0.00818 0.25282 0 0.01841 0 0.18072 -0.41563 0.49738 -2.65913
GLN_105 -6.9257 0.86259 4.45379 -0.25134 0.03174 0.17147 2.40923 -2.5392 -0.00014 -0.00175 -1.65838 -0.37832 0 0 0 0 0 0.08258 -0.07794 0.20693 0 2.8325 -0.16903 0 -0.18838 -0.21443 0.76407 -0.5897
GLY_106 -3.50289 0.74544 2.29116 -5e-05 0 0 1.01694 -1.52416 -4e-05 -0.00066 -0.09215 -0.42358 0 0 0 0 0 0.01726 0.06243 0 0 0 0.14617 0 0.83697 0.09713 0.54832 0.21827
VAL_107 -4.62179 0.49608 3.48272 -0.28512 0.18268 0.06313 2.06311 -2.00771 -0 -0 -1.47008 -0.4066 0 0 0 0 0 0.00752 4e-05 0.00982 0.25346 0 -0.5042 0 1.9342 0.28131 0.43111 -0.09033
MET_108 -10.6809 1.75358 5.22876 -0.38774 0.12047 0.11595 2.71222 -3.14914 -0.01123 -0.08476 -2.06785 0.05791 0 0 0 0 0 0.02947 -0.03611 0.03036 1.75815 0 -0.05673 0 0.60916 -0.00972 0.57065 -3.49747
GLY_109 -4.01183 0.34207 4.08871 -4e-05 0 0 2.08309 -2.22856 -0.03458 -0.27083 -2.16098 -0.41891 0 0 0 0 0 0.01155 -0.08714 0 0 0 0.20834 0 0.83697 0.52325 0.36176 -0.75713
ARG_110 -8.92679 1.00668 7.42553 -0.78607 0.1473 0.52091 2.9418 -3.62713 -0.03798 -0.28797 -2.41148 0.4197 0 0 0 -0.88043 0 0.0256 -0.01382 0.1673 2.56608 0 -0.06249 0 -1.2888 0.49525 0.29924 -2.30757
TYR_111 -7.45728 0.46912 4.77622 -1.03729 0.11521 0.42132 2.73772 -2.81183 -0 -0 -1.74888 -0.291 0 0 0 0 0 0.01327 0.02454 0.07298 0 1.72345 -0.48308 0.08107 1.2797 -0.00698 0.476 -1.64573
TYR_112 -9.8676 0.74064 5.18211 -0.69081 0.08779 0.31455 3.3468 -3.21714 -0.02363 -0.15733 -2.91341 -0.25498 0 0 0 0 0 0.00695 0.0235 0.14554 0 2.64087 0.07157 0.01796 1.2797 -0.00137 0.58135 -2.68694
ALA_113 -6.38551 0.60437 3.96375 -0.02032 0 0 2.82334 -2.87655 -0.01123 -0.08476 -2.40909 -0.34845 0 0 0 0 0 0.00076 -0.01559 0 0 0 -0.1399 0 1.8394 -0.23254 0.6468 -2.64554
LEU_114 -6.28467 0.58482 4.37942 -0.48464 0.25776 0.11192 2.12521 -2.58828 -0 -0 -1.99456 0.23329 0 0 0 0 0 0.00613 -0.00445 0.01211 0.37784 0 -0.27688 0 0.18072 -0.23778 0.48067 -3.12139
GLN_115 -4.89464 0.3546 3.68205 -0.85438 0.09104 0.9076 1.74734 -1.92472 -0.00343 -0.0235 -1.10981 -0.86338 0 0 0 0 0 0.01743 -0.02857 0.02135 0 2.90641 -0.26283 0 -0.18838 -0.33029 0.38573 -0.37038
SER_116 -3.26412 0.18665 3.95219 -0.03581 0.00579 0.02626 1.81764 -1.83913 -0.00932 -0.10532 -2.12289 0.01541 0 0 0 0 0 0.00853 -0.07396 0.02466 0.78826 0 -0.25593 1.75844 -0.77834 -0.51343 0.39295 -0.02147
GLY_117 -1.85986 0.09931 2.49121 -5e-05 0 0 1.09802 -1.17675 -0 -0 -1.28213 -0.35583 0 0 0 0 0 0.00813 -0.17504 0 0 0 -1.46546 0 0.83697 -0.52863 0.44124 -1.86886
GLU_118 -6.34809 0.69815 6.23678 -0.39647 0.20702 0.76365 2.3362 -2.63567 -0 -0 -3.26774 -0.78273 0 0 0 -0.93414 0 0.02255 0.17781 0.04776 0 3.38715 -0.0025 0 -2.7348 -0.44754 0.95626 -2.71636
PRO_119 -4.12652 0.76671 3.21808 -0.12221 0.00178 0.09166 2.08991 -1.52354 -0 -0 -1.68509 0.23094 0 0 0 0 0 0.00713 -0.08442 0.06961 0.1342 0 -1.09567 0 -2.4119 -0.57855 0.91432 -4.10357
ARG_120 -5.36066 0.43346 5.15403 -1.00709 0.26333 0.72614 2.67434 -2.4005 -0.01402 -0.11583 -2.15372 -0.04879 0 0 0 -0.98374 0 0.01599 -0.04844 0.05163 3.66244 0 -0.18781 0 -1.2888 -0.50882 0.42673 -0.71011
ALA_121 -3.73398 0.23111 2.46558 -0.02306 0 0 1.30471 -1.76983 -0 -0 -0.84165 -0.37388 0 0 0 0 0 0.0066 -0.03546 0 0 0 -0.40402 0 1.8394 -0.46506 0.34588 -1.45364
VAL_122 -9.52657 1.47964 3.25426 -0.30205 0.18385 0.06391 3.16338 -3.04235 -8e-05 -0.0008 -1.28357 -0.00793 0 0 0 0 0 0.01141 -0.03381 0.02542 0.02883 0 -0.393 0 1.9342 -0.25345 0.41009 -4.28859
ALA_123 -7.18804 0.79744 3.66108 -0.02154 0 0 2.6834 -2.91935 -0 -0 -2.1053 -0.36734 0 0 0 0 0 0.01533 0.0072 0 0 0 -0.32757 0 1.8394 -0.19854 0.46329 -3.66056
GLU_124 -7.36439 0.65604 9.27449 -0.3809 0.02823 0.72088 4.33481 -3.85677 -0 -0 -5.68891 -0.39135 0 0 0 -1.86416 0 0.03288 0.01376 0.07249 0 3.305 -0.24166 0 -2.7348 -0.39819 0.43491 -4.04765
ALA_125 -6.19932 0.39571 3.29362 -0.02158 0 0 2.37216 -2.74508 -0.01125 -0.12104 -1.82031 -0.36652 0 0 0 0 0 0.02299 -0.04099 0 0 0 -0.32065 0 1.8394 -0.42458 0.3792 -3.76824
ILE_126 -9.38968 1.37591 4.13396 -0.52419 0.46131 0.10215 2.75332 -3.26337 -0 -0 -1.11751 0.07507 0 0 0 0 0 0.01986 0.00457 0.20016 0.51829 0 -0.48344 0 0.73287 -0.25402 0.40643 -4.24829
PHE_127 -10.4461 1.44979 6.52122 -0.62882 0.02725 0.11311 3.35725 -3.90265 -8e-05 -0.0008 -1.06508 -0.11677 0 0 0 0 0 0.01942 -0.00438 0.00151 0 1.98842 -0.54964 0 1.0402 0.1487 1.29107 -0.7564
GLU_128 -8.97813 1.25528 10.3745 -0.23484 0.04204 0.33761 4.959 -4.49013 -0.04455 -0.31124 -7.46715 -0.59996 0 0 -1.62666 -0.44445 0 0.01093 -0.06777 0.08274 0 3.11628 -0.34393 0 -2.7348 -0.23918 1.38919 -6.01523
ALA_129 -4.08611 0.31619 3.35032 -0.02516 0.0005 0 2.45207 -2.15081 -0 -0 -2.23226 -0.41557 0 0 -0.92094 0 0 0.0591 -0.14413 0 0 0 -0.21163 0 1.8394 -0.57973 0.54445 -2.20432
TYR_130 -7.27638 0.60222 4.01418 -0.66004 0.06088 0.35906 2.38296 -2.50162 -0 -0 -2.50489 -0.23102 0 0 -0.35812 0 0 0.0297 -0.05702 0.07852 0 2.00337 -0.28776 0.23071 1.2797 -0.46968 0.41422 -2.89102
LEU_131 -7.28354 1.20174 4.40717 -0.45701 0.22026 0.07608 2.94789 -2.51256 -0.01982 -0.1117 -2.51249 0.34022 0 0 -0.55913 0 0 0.02447 -0.01551 0.03636 0.4073 0 -0.31092 0 0.18072 -0.38369 1.19424 -3.12993
PRO_132 -3.46232 0.61708 3.32036 -0.1301 0.00122 0.09333 0.72841 -1.26967 -0 -0 -0.86165 0.23215 0 0 0 0 0 0.01647 -0.07159 0.00725 0.16701 0 -1.08889 0 -2.4119 -0.54093 1.08391 -3.56987
ARG_133 -5.6089 0.58149 5.52472 -0.66412 0.09927 0.45736 2.62015 -2.3787 -0.01921 -0.24919 -2.62712 0.209 0 0 -1.48006 0 0 0.22746 0.01556 0.33523 2.38902 0 -0.04273 0 -1.2888 -0.40349 0.60846 -1.6946
PHE_134 -5.85538 0.89947 3.70626 -0.70416 0.03986 0.05394 2.05656 -2.13344 -0.0001 -0.00253 -1.07774 -0.35429 0 0 0 0 0 0.05567 -0.02387 0.42638 0 2.44849 1.15029 0 1.0402 5.47885 0.65561 7.86005
ALA_135 -3.84611 0.86764 2.09264 -0.02424 0 0 1.4962 -1.59504 -0 -0 0.59661 -0.18693 0 0 0 0 0 0.04079 0.05732 0 0 0 -0.17041 0 1.8394 5.04271 0.52 6.73058
GLY_136 -1.13705 0.27633 0.93843 -8e-05 0 0 0.27393 -0.54832 -0 -0 0.60688 -0.37333 0 0 0 0 0 0.01689 -0.01398 0 0 0 0.33999 0 0.83697 0.00012 0.61198 1.82876
ASP_137 -3.61587 0.44696 5.00503 -0.10588 0.00674 0.30851 2.51362 -2.12152 -0.00729 -0.08227 -3.95042 -1.10692 0 0 -0.84334 0 0 0.00463 0.03939 0.04791 0 2.42499 -0.36291 0 -2.3716 0.30258 0.45567 -3.012
ARG_138 -3.772 0.43157 3.03265 -0.60376 0.21403 0.45321 1.39369 -1.49105 -0.02039 -0.1469 -1.63178 -0.05277 0 0 -0.84334 0 0 0.01172 0.0164 0.28384 2.25449 0 0.06894 0 -1.2888 0.11403 0.35434 -1.22189
TYR_139 -8.10342 1.28066 4.37822 -0.94877 0.06163 0.54079 2.35749 -2.64898 -0.01259 -0.14795 -2.01693 -0.04112 0 0 -0.49557 0 0 0.09785 0.02388 0.00099 0 2.63935 0.06527 0.23947 1.2797 0.37036 1.31888 0.2392
PRO_140 -6.3685 0.85985 3.55055 -0.12644 0.00927 0.09211 1.15124 -1.5248 -0 -0 -1.29412 0.19693 0 0 -0.37516 0 0 0.02385 -0.10726 0.01373 0.1153 0 -0.9325 0 -2.4119 -0.20951 1.34549 -5.99186
GLU_141 -3.31407 0.27997 3.40783 -0.20103 0.02373 0.29464 1.36101 -1.56943 -0.01079 -0.11717 -0.76434 -0.5691 0 0 -0.48239 0 0 0.02464 0.02944 0.0117 0 2.87903 -0.05472 0 -2.7348 0.22853 0.30716 -0.97016
THR_142 -5.18456 0.8929 5.60283 -0.17202 0.04995 0.06501 3.70327 -2.72885 -0.01084 -0.11787 -3.28005 0.2366 0 0 -1.14428 -0.44445 0 0.1293 -0.06996 0.0362 0.04198 0 0.0575 2.29261 -1.0874 0.36654 1.08533 0.31973
PRO_143 -5.27697 1.32869 2.11612 -0.06553 0 0.04154 1.66685 -1.50243 -0 -0 -0.77756 0.60577 0 0 0 0 0 0.12904 -0.07594 0.04053 0.1452 0 -0.41252 0 -2.4119 0.00701 1.21277 -3.22934
ALA_144 -5.41901 0.96696 1.98095 -0.0215 0 0 1.8319 -2.13458 -0 -0 -0.60461 -0.36315 0 0 0 0 0 0.04357 -0.04018 0 0 0 -0.2011 0 1.8394 0.03941 0.37508 -1.70685
GLY_145 -4.73474 0.38097 4.3289 -5e-05 0 0 2.40449 -2.43036 -0.00041 -0.00128 -2.75522 -0.41536 0 0 0 0 0 0.0596 0.06639 0 0 0 0.67539 0 0.83697 0.10386 0.32216 -1.15869
LEU_146 -10.0788 1.80536 4.07879 -0.53276 0.20124 0.10967 2.69688 -3.31837 -0.01306 -0.07723 -2.29751 0.05505 0 0 0 0 0 0.04737 -0.00952 0.04781 3.55477 0 -0.1869 0 0.18072 0.3246 0.68738 -2.72455
VAL_147 -9.13097 0.94816 2.40398 -0.3227 0.34408 0.07294 2.6505 -2.84383 -5e-05 -0.0007 -2.30267 -0.16603 0 0 0 0 0 0.03229 -0.01206 0.00779 0.08712 0 -0.28568 0 1.9342 -0.00782 0.81023 -5.78121
LEU_148 -9.08008 1.02537 2.94397 -0.55174 0.184 0.12602 2.77099 -3.18047 -0 -0 -2.12419 0.05302 0 0 0 0 0 0.07391 -0.0046 0.2751 3.55735 0 -0.19677 0 0.18072 -0.04379 0.80849 -3.18271
GLY_149 -3.66782 0.12748 4.31371 -5e-05 0 0 2.03382 -2.15093 -0.00791 -0.08339 -2.45313 -0.43172 0 0 0 0 0 0.0743 -0.06172 0 0 0 0.51117 0 0.83697 0.23795 0.61735 -0.10391
LEU_150 -9.55176 1.24528 2.92496 -0.64969 0.15707 0.19818 2.68334 -2.8559 -0 -0 -2.25818 0.12995 0 0 0 0 0 0.01343 0.03229 0.08256 0.7671 0 -0.19652 0 0.18072 0.24676 0.71189 -6.13851
ALA_151 -7.33356 1.00386 3.15819 -0.02331 0 0 2.68919 -2.92813 -0 -0 -2.39603 -0.36125 0 0 0 0 0 0.01715 -0.05816 0 0 0 -0.30289 0 1.8394 -0.23584 0.76022 -4.17115
ASP_152 -5.56986 0.37895 8.00304 -0.18703 0.00058 0.61051 3.88951 -3.53643 -0.01303 -0.0993 -7.25829 -0.24428 0 0 0 -0.5469 0 0.0522 -0.00751 0.02418 0 2.99512 0.31611 0 -2.3716 -0.13705 0.36105 -3.34002
ARG_153 -8.28529 0.40122 7.58574 -0.70198 0.29746 0.3797 3.19464 -3.59522 -0.00536 -0.12844 -1.68774 0.42331 0 0 0 0 0 0.0192 -0.03061 0.14717 2.56286 0 -0.08423 0 -1.2888 0.00129 0.38487 -0.41018
LEU_154 -10.5638 0.99579 2.61259 -0.46783 0.14189 0.1049 2.45443 -2.96548 -0 -0 -2.30242 0.23471 0 0 0 0 0 0.01458 0.10374 0.08575 0.34653 0 -0.27609 0 0.18072 -0.29056 0.44713 -9.14343
ASP_155 -6.9143 0.51086 8.55183 -0.25074 0.00492 0.82293 3.83744 -3.85391 -0.0199 -0.177 -5.89444 -0.00585 0 0 0 -1.72863 0 0.03103 -0.03531 0.01842 0 3.57877 0.19398 0 -2.3716 -0.20656 0.45267 -3.45537
THR_156 -5.59318 0.14914 5.86488 -0.2038 0.12065 0.07449 2.89601 -2.94401 -0.00047 -0.01372 -2.81714 -0.11213 0 0 0 -0.31574 0 0.00886 0.12291 0.01057 0.1052 0 0.07504 2.26787 -1.0874 -0.02913 0.34557 -1.07554
LEU_157 -10.2922 2.06153 3.11229 -0.51771 0.30689 0.117 3.08429 -3.28674 -0 -0 -1.99955 0.2716 0 0 0 0 0 0.07385 0.12167 0.38004 0.61106 0 -0.22473 0 0.18072 -0.0304 0.69873 -5.33168
MET_158 -9.84866 1.01475 4.97785 -0.69295 0.16105 0.30101 3.52322 -3.08403 -0 -0 -2.81773 -0.174 0 0 0 0 0 0.05519 0.22809 0.5178 2.51752 0 -0.18163 0 0.60916 -0.20564 1.07412 -2.02488
GLY_159 -4.80458 0.80366 3.84768 -4e-05 0 0 2.44427 -2.49838 -0 -0 -2.29645 -0.43428 0 0 0 0 0 0.28318 -0.16933 0 0 0 0.39809 0 0.83697 -0.03403 0.69143 -0.9318
LEU_160 -10.2982 3.43635 3.4452 -0.65932 0.40013 0.20049 3.20577 -3.14325 -0 -0 -1.80642 0.02268 0 0 0 0 0 0.66948 -0.03405 0.57979 1.49301 0 -0.29158 0 0.18072 0.00943 1.15814 -1.43161
PHE_161 -9.5046 1.66761 2.64454 -0.59199 0.03114 0.28036 2.48127 -2.78054 -0 -0 -1.54319 0.01148 0 0 0 0 0 0.13846 0.01627 0 0 2.2312 0.01876 0 1.0402 -0.06993 1.33193 -2.59703
ALA_162 -5.58722 1.38794 1.28267 -0.01976 1e-05 0 1.87195 -2.0551 -0 -0 -1.06728 -0.34039 0 0 0 0 0 0.07241 0.10483 0 0 0 -0.37369 0 1.8394 -0.23412 0.92222 -2.19614
VAL_163 -5.88272 0.93353 2.81933 -0.31658 0.16813 0.06399 1.86122 -2.09204 -0 -0 -1.80713 0.11953 0 0 0 0 0 0.18112 -0.042 0.00718 0.34609 0 0.63547 0 1.9342 -0.24909 1.01426 -0.3055
GLY_164 -1.64947 0.09026 2.13684 -5e-05 0 0 1.03258 -1.09644 -0 -0 -1.13135 -0.32167 0 0 0 0 0 0.36358 -0.0777 0 0 0 -1.48514 0 0.83697 0.42137 0.81728 -0.06295
LEU_165 -5.95811 2.32551 1.66004 -0.52481 0.20503 0.08207 1.55893 -1.60617 -0 -0 -0.56175 0.45272 0 0 0 0 0 2.22536 0.00453 0.66253 1.22369 0 -0.07292 0 0.18072 0.18359 2.80122 4.84218
ALA_166 -2.45517 0.94723 1.44207 -0.02466 0 0 1.06339 -1.00296 -0.00587 -0.02601 0.59908 -0.12093 0 0 0 0 0 2.60816 -0.03699 0 0 0 -0.18229 0 1.8394 -0.58401 3.81662 7.87704
PRO_167 -2.61049 0.43485 2.31847 -0.11469 0.00187 0.08426 1.21546 -1.12179 -0.03153 -0.14024 -2.35433 0.28539 0 0 0 0 0 0.29469 -0.05373 0.0159 0.13103 0 -1.08771 0 -2.4119 -0.73351 1.73871 -4.1393
THR_168 -2.31708 0.2709 1.13738 -0.13131 0.0507 0.08792 0.48612 -0.79373 -0 -0 0.19928 -0.77538 0 0 0 0 0 0.09183 0.0098 0.05728 0.54224 0 0.35891 2.34594 -1.0874 -0.41033 0.40752 0.53059
GLY_169 -0.88868 0.06892 1.00326 -6e-05 0 0 0.19618 -0.5257 -0 -0 0.44059 -0.39923 0 0 0 0 0 0.01015 -0.18944 0 0 0 -1.45046 0 0.83697 -0.61457 0.30566 -1.20641
THR_170 -3.10557 0.20113 2.98935 -0.10311 0.03874 0.04025 1.39665 -1.41053 -0 -0 -1.88237 -0.75526 0 0 0 0 0 0.00688 0.08679 0.08175 0.22087 0 -0.55946 4.20038 -1.0874 0.33582 0.36446 1.05936
LYS_171 -1.58052 0.11207 1.26984 -0.30656 0.03668 0.14755 0.32149 -0.51598 -0.03153 -0.14024 -0.18352 -0.1092 0 0 0 0 0 0.16762 -0.0412 0.00082 1.91709 0 -0.09374 0 -1.5107 1.07325 0.47874 1.01195
ASP_172 -3.69227 0.66359 4.16271 -0.1988 0.07527 0.64105 1.83172 -1.87664 -0.00587 -0.02601 -1.31036 -1.53799 0 0 -0.44369 0 0 1.25761 0.67163 0.12434 0 2.09472 -0.79906 0 -2.3716 0.82017 1.25907 1.33959
PRO_173 -4.47927 0.48556 3.06002 -0.07275 0 0.04457 1.73091 -1.49314 -0 -0 -1.00631 0.60738 0 0 0 0 0 0.18402 -0.13097 0.00987 0.5021 0 -0.41202 0 -2.4119 0.41068 1.21148 -1.75976
PHE_174 -6.79113 2.16986 4.05462 -0.47533 0.00991 -0.03663 2.4838 -2.39894 -0 -0 -2.99342 -0.16681 0 0 -0.44369 0 0 0.3525 -0.15718 0.66299 0 2.76036 0.71724 0 1.0402 5.25146 0.95259 6.99238
ALA_175 -5.49786 1.18807 2.53626 -0.02505 0.00042 0 3.04993 -2.30759 -0 -0 -2.15765 -0.40513 0 0 0 0 0 0.07598 -0.07338 0 0 0 -0.09723 0 1.8394 5.1735 0.84013 4.13981
LEU_176 -8.63933 1.61661 1.65808 -0.47259 0.16402 0.11614 2.41526 -2.2824 -0 -0 -1.20795 0.17549 0 0 0 0 0 0.02982 -0.05971 0.08035 0.27787 0 -0.14608 0 0.18072 -0.47418 0.42301 -6.14487
ARG_177 -4.1091 0.5499 4.2113 -0.58916 0.2166 0.41336 1.60005 -1.8348 -0.02154 -0.14774 -1.07868 -0.08288 0 0 0 0 0 0.02364 -0.03319 0.02038 3.61725 0 -0.10413 0 -1.2888 -0.38013 0.51239 1.4947
ARG_178 -4.79275 0.33046 5.24846 -0.61791 0.16388 0.34381 2.24951 -2.45308 -0.05694 -0.25672 -1.55656 0.22655 0 0 0 0 0 0.00472 0.03291 0.02122 1.79628 0 -0.06072 0 -1.2888 0.64909 0.43656 0.41996
ALA_179 -6.0151 0.54724 3.20473 -0.02213 0 0 2.83184 -2.48762 -0 -0 -1.98649 -0.37189 0 0 0 0 0 0.00187 0.08746 0 0 0 -0.20291 0 1.8394 0.65465 0.26693 -1.65203
ALA_180 -6.11014 0.90411 2.78073 -0.02433 0.00016 0 2.36747 -2.50621 -0.0354 -0.10898 -1.31327 -0.40062 0 0 0 0 0 0.00574 -0.06307 0 0 0 -0.26248 0 1.8394 -0.52349 0.3252 -3.12516
LEU_181 -5.89965 0.50184 5.41856 -0.48106 0.2071 0.10617 2.49362 -2.8246 -0 -0 -1.3789 0.1923 0 0 0 0 0 0.02775 0.0861 0.07009 0.41284 0 -0.26115 0 0.18072 -0.40811 0.43525 -1.12114
GLY_182 -4.66257 0.27456 5.19712 -5e-05 0 0 2.34122 -2.61662 -0.00915 -0.13175 -1.74146 -0.42857 0 0 0 0 0 0.05307 -0.08415 0 0 0 0.27181 0 0.83697 0.42382 0.28014 0.00439
LEU_183 -9.24738 0.99685 3.76975 -0.69714 0.18545 0.23532 2.47204 -2.89947 -0 -0 -2.21732 0.18031 0 0 0 0 0 0.03132 0.01701 0.00538 0.84472 0 -0.1986 0 0.18072 0.52966 0.47962 -5.33175
VAL_184 -8.1168 0.71752 4.28953 -0.31845 0.22973 0.07225 2.80729 -3.03216 -0 -0 -2.23247 -0.14973 0 0 0 0 0 0.01771 -0.0645 0.01461 0.06039 0 -0.3291 0 1.9342 -0.03032 0.54823 -3.58206
GLN_185 -7.30359 0.70139 6.49656 -0.28035 0.0532 0.21824 2.8256 -3.18946 -0.00915 -0.13175 -2.94281 -0.50053 0 0 0 0 0 0.01555 -0.01947 0.00866 0 2.76049 -0.16527 0 -0.18838 -0.19677 0.29334 -1.5545
ASN_186 -8.1037 1.26112 7.08382 -0.17737 0.02179 0.25427 3.19686 -3.71824 -0.01848 -0.21095 -2.92669 -0.2717 0 0 0 0 0 0.00953 -0.01968 0.03233 0 1.54033 0.58286 0 -0.93687 0.10777 0.57677 -1.71626
LEU_187 -8.54701 0.62401 3.2676 -0.4831 0.27172 0.11049 2.48617 -2.64892 -0 -0 -2.37506 0.23382 0 0 0 0 0 0.00799 -0.01904 0.0117 0.27934 0 -0.29365 0 0.18072 0.07781 0.68451 -6.13091
ILE_188 -7.9939 0.97263 3.94693 -0.53346 0.47391 0.10646 2.07464 -2.75611 -0.00582 -0.10452 -1.73939 0.02478 0 0 0 0 0 0.05944 0.11634 0.0128 0.61407 0 -0.50122 0 0.73287 -0.16054 0.66847 -3.99162
HIS_189 -7.8813 1.0316 4.95296 -0.49334 0.04459 0.59723 2.89237 -3.0483 -0.00529 -0.06568 -2.23869 -0.12063 0 0 -0.49557 0 0 0.05675 0.70194 0.01467 0 2.17025 -0.12281 0 -0.45461 -0.20688 1.30587 -1.36485
TRP_190 -12.8477 2.40182 4.62516 -0.76568 0.16721 0.41745 2.87313 -3.56364 -0 -0 -1.65605 -0.41643 0 0 -0.37516 0 0 0.03571 -0.03825 0.00513 0 2.8845 -0.03027 0 1.6906 -0.52253 1.33941 -3.7756
ASN_191 -2.23047 0.19888 2.88211 -0.37841 0.07911 0.76865 1.08818 -1.39281 -0.0061 -0.10544 -1.0748 -0.87571 0 0 0 0 0 0.02751 -0.0974 0.00453 0 1.68318 -1.03744 0 -0.93687 -0.75403 0.60185 -1.55546
LEU_192 -5.83915 0.61237 1.78466 -0.4667 0.19233 0.08352 1.32485 -1.5837 -0 -0 -0.34651 0.18174 0 0 0 0 0 0.10363 -0.00645 0.08488 0.48755 0 -0.37909 0 0.18072 -0.62228 0.62091 -3.58673
ASP_193 -2.22916 0.09661 3.54387 -0.12187 0.02942 0.37616 0.80547 -1.44967 -0.00027 -0.00092 -2.16303 -0.4796 0 0 0 -0.60687 0 0.08275 0.07348 0.00292 0 2.79834 -0.50955 0 -2.3716 -0.20616 0.76402 -1.56567
PHE_194 -8.20474 1.35855 -0.19285 -0.8361 0.05168 0.1313 0.73118 -1.4933 -0.00963 -0.10787 0.03935 -0.42512 0 0 0 0 0 0.07306 -0.08556 0.00078 0 1.98769 0.17421 0 1.0402 -0.28837 0.69797 -5.35757
ASP_195 -5.14415 0.25818 6.44801 -0.23884 0.1174 0.77873 3.38354 -2.94482 -0.00963 -0.10787 -4.31178 -1.37759 0 0 -0.39469 -0.95639 0 0.02534 -0.06116 0.00845 0 2.09023 -0.84036 0 -2.3716 -0.40973 0.62744 -5.43131
LEU_196 -8.23795 1.27725 1.5847 -0.7488 0.53684 0.33784 1.97413 -2.24704 -0 -0 -0.99315 0.02705 0 0 0 0 0 0.03866 -0.07228 0.00159 1.369 0 -0.2476 0 0.18072 -0.34319 0.65396 -4.90826
ARG_197 -5.43605 0.6103 4.71499 -0.58776 0.10149 0.38311 1.71458 -2.32866 -0 -0 -2.33001 0.11112 0 0 -0.39469 0 0 0.01428 -0.06117 0.22324 2.7496 0 -0.15142 0 -1.2888 -0.43149 0.66879 -1.71856
GLN_198 -5.60135 0.43618 5.51073 -0.27627 0.031 0.23836 2.7584 -2.63191 -0 -0 -2.75748 -0.52175 0 0 0 -0.95639 0 0.01554 0.20342 0.0101 0 3.37663 -0.15386 0 -0.18838 -0.34078 0.49503 -0.3528
GLY_199 -5.3612 0.44577 3.75868 -5e-05 0 0 2.35117 -2.53959 -0 -0 -1.4881 -0.40718 0 0 0 0 0 0.00602 -0.07507 0 0 0 0.07584 0 0.83697 0.58735 0.29729 -1.51209
LEU_200 -9.4396 0.9404 2.91826 -0.48168 0.19789 0.12382 2.90926 -2.86363 -0 -0 -2.35471 0.17625 0 0 0 0 0 0.01306 0.14648 0.07173 0.31759 0 -0.30709 0 0.18072 0.50381 0.56302 -6.38442
GLU_201 -6.12972 0.45498 7.29132 -0.34712 0.04189 0.35777 3.83387 -3.31029 -0 -0 -3.66553 -0.6117 0 0 0 -0.91074 0 0.00652 0.08194 0.22799 0 4.20428 -0.17261 0 -2.7348 -0.37962 0.68563 -1.07596
ALA_202 -5.74 0.46035 4.23262 -0.0223 0 0 2.67348 -2.76359 -0.00967 -0.07796 -2.47759 -0.37669 0 0 0 0 0 0.01212 0.06088 0 0 0 -0.29894 0 1.8394 -0.46894 0.30862 -2.6482
ALA_203 -6.46879 0.76232 3.64577 -0.02115 0 0 2.69655 -2.84638 -0.01933 -0.16127 -1.67833 -0.37877 0 0 0 0 0 0.01181 0.07971 0 0 0 -0.21979 0 1.8394 -0.45304 0.33829 -2.87302
ALA_204 -5.66769 0.49166 4.12915 -0.02218 0 0 2.42463 -2.53431 -0.00391 -0.04444 -1.16252 -0.3711 0 0 0 0 0 0.00611 0.10305 0 0 0 -0.26867 0 1.8394 -0.46686 0.30916 -1.23853
GLN_205 -5.25692 0.36111 5.29096 -0.26343 0.05112 0.20311 1.84315 -2.51527 -0.00967 -0.07796 -1.55617 -0.50826 0 0 0 0 0 0.0045 0.18641 0.07704 0 2.74074 -0.20317 0 -0.18838 -0.43484 0.31587 0.05995
GLY_206 -3.25624 0.62563 3.05996 -5e-05 0 0 1.41147 -1.51578 -0 -0 -1.44537 -0.41973 0 0 0 0 0 0.088 0.0368 0 0 0 0.26879 0 0.83697 0.36226 0.36956 0.42228
LEU_207 -7.59828 1.19102 3.56945 -0.73875 0.62379 0.32247 2.32384 -2.57389 -0 -0 -2.21044 -0.12149 0 0 0 0 0 0.09941 0.01842 0.37721 0.94607 0 -0.03784 0 0.18072 1.3276 1.32102 -0.97967
PRO_208 -3.73728 1.14932 1.79278 -0.18532 0.10035 0.13347 0.6256 -0.90936 -0 -0 0.29174 -0.00965 0 0 0 0 0 0.33506 0.03815 0.01571 0.16871 0 -0.77567 0 -2.4119 1.08573 1.38535 -0.90718
VAL_209 -4.51931 1.13431 1.54259 -0.34904 0.43406 0.08139 1.2467 -1.45481 -0.00391 -0.04444 -1.40413 -0.38945 0 0 0 0 0 1.47904 3e-05 0.09468 0.52752 0 0.17261 0 1.9342 6.02532 1.99928 8.50665
PRO_210 -2.73546 0.77851 1.29774 -0.13832 0.00185 0.09649 0.08486 -0.8471 -3e-05 -0.0001 -0.13334 0.22812 0 0 0 0 0 0.62376 0.25059 0.00461 0.29272 0 -1.08208 0 -2.4119 5.36122 2.02978 3.70192
VAL_211 -5.4098 0.35494 0.5888 -0.26363 0.11376 0.05259 0.88194 -1.29896 -0 -0 -0.37051 -0.25229 0 0 0 0 0 0.10075 0.14067 0.01312 0.18502 0 -0.62286 0 1.9342 -0.57539 0.58604 -3.84162
SER_212 -3.98568 0.67673 4.27963 -0.03171 0 0.07171 2.46427 -2.09845 -3e-05 -0.0001 -1.79362 -0.27069 0 0 -0.76685 0 0 0.12634 0.41183 0.00629 0.36797 0 -0.23529 0.60264 -0.77834 -0.52373 1.03967 -0.43741
PRO_213 -4.33418 0.61538 3.84434 -0.06937 0 0.04346 1.59666 -1.64067 -0 -0 -0.77985 0.62337 0 0 0 0 0 0.30606 -0.12406 0.01851 0.2414 0 -0.07936 0 -2.4119 -0.35102 0.94991 -1.55131
GLU_214 -4.60829 0.39446 5.84186 -0.45959 0.20887 1.4414 2.42979 -2.51761 -0.02969 -0.15954 -1.83837 -2.94651 0 0 0 0 0 0.12404 0.18806 0.03611 0 3.8981 -0.11957 0 -2.7348 -0.11337 0.43225 -0.53241
ALA_215 -5.89338 0.82412 3.61534 -0.02227 0 0 2.61847 -2.60453 -0.02969 -0.15954 -1.79238 -0.3633 0 0 -0.76685 0 0 0.36726 -0.02791 0 0 0 -0.29871 0 1.8394 -0.31034 0.48493 -2.51937
LYS_216 -7.86934 0.55648 7.13557 -0.41474 0.06732 0.20949 3.45032 -3.20382 -0 -0 -3.35431 0.08772 0 0 0 -0.91074 0 0.20806 -0.02866 0.07016 2.59429 0 0.04115 0 -1.5107 -0.36974 0.5396 -2.70189
MET_217 -6.45999 0.41272 5.29576 -0.71634 0.20583 0.35461 2.66238 -2.71813 -0 -0 -2.16853 -0.12769 0 0 0 0 0 0.09972 0.02881 0.07847 2.44471 0 0.04292 0 0.60916 -0.13063 0.4132 0.32698
GLU_218 -5.0491 0.22148 5.91068 -0.21165 0.01982 0.28283 2.39337 -2.72821 -0.01474 -0.14592 -2.65099 -0.61489 0 0 0 0 0 0.12931 0.01574 0.04062 0 3.08232 -0.30203 0 -2.7348 -0.27435 0.28898 -2.34152
SER_219 -6.57024 0.70252 5.45684 -0.02674 0 0.06001 3.1591 -2.91584 -0 -0 -2.6839 -0.61944 0 0 0 0 0 0.03967 0.04822 0.11088 0.65389 0 0.34652 0.60878 -0.77834 -0.15836 0.30613 -2.26029
LEU_220 -8.82364 1.2679 4.60926 -0.51527 0.30022 0.12452 2.95135 -3.10561 -0.01025 -0.03239 -2.13084 0.25953 0 0 0 0 0 0.01311 -0.03923 0.11753 0.3413 0 -0.27697 0 0.18072 -0.02978 0.61913 -4.17941
GLU_221 -3.56541 0.19372 4.72976 -0.21025 0.02361 0.28466 1.73381 -2.14843 -0.01474 -0.14592 -1.60514 -0.58417 0 0 0 0 0 0.20837 0.04011 0.00686 0 3.04923 -0.17716 0 -2.7348 -0.40001 0.55842 -0.75748
PHE_222 -7.71983 0.90465 3.49003 -0.89272 0.14142 0.34203 2.29499 -2.34968 -0 -0 -1.51785 0.0008 0 0 0 0 0 0.26613 0.35228 0.08871 0 2.12177 -0.31635 0 1.0402 -0.14543 0.356 -1.54284
ILE_223 -9.11785 1.15271 2.59111 -0.53613 0.5514 0.10918 2.7021 -2.69037 -0 -0 -2.16826 -0.1025 0 0 0 0 0 0.02229 -0.02612 0.23076 0.68869 0 -0.49012 0 0.73287 0.10739 0.61495 -5.6279
VAL_224 -6.55868 0.79588 4.54087 -0.31661 0.24781 0.07239 2.82063 -2.77795 -0.01127 -0.07302 -2.71657 -0.13018 0 0 0 0 0 0.07474 -0.01436 0 0.08495 0 -0.24226 0 1.9342 -0.05941 0.64444 -1.68438
GLY_225 -3.54601 0.25232 4.52881 -4e-05 0 0 1.8992 -2.24239 -0.02323 -0.18592 -1.53884 -0.41657 0 0 0 0 0 0.07067 -0.09501 0 0 0 0.26591 0 0.83697 0.51407 0.35599 0.67593
ARG_226 -6.16834 0.26415 5.23022 -0.61026 0.09814 0.33777 2.50134 -2.70843 -0 -0 -1.84669 0.24989 0 0 0 0 0 0.03883 -0.04029 0.08112 2.50785 0 -0.10455 0 -1.2888 0.38241 0.23106 -0.84456
LEU_227 -8.54421 0.80225 3.7353 -0.62832 0.11055 0.20111 2.82972 -2.88163 -0 -0 -2.24094 0.08289 0 0 0 0 0 0.05595 -0.01665 0.01734 0.87245 0 -0.22354 0 0.18072 -0.25865 0.52477 -5.38087
GLN_228 -5.72385 0.3216 5.57937 -0.27028 0.05259 0.20377 2.38726 -2.82833 -0.01298 -0.15353 -2.63042 -0.46456 0 0 0 0 0 0.01917 -0.04488 0.02805 0 2.6753 -0.07401 0 -0.18838 -0.16661 0.52683 -0.76386
ASN_229 -4.76619 0.21867 5.75211 -0.17742 0.02854 0.25928 2.48717 -2.72342 -0.01127 -0.07302 -2.06883 -0.28371 0 0 0 0 0 0.00577 -0.01216 0.00707 0 1.52356 0.58416 0 -0.93687 0.13536 0.26824 0.21704
GLU_230 -5.82867 0.53579 6.10221 -0.20369 0.02593 0.26044 2.60341 -2.92498 -0.03811 -0.2946 -2.61374 -0.57081 0 0 0 0 0 0.02547 0.13496 0.16198 0 3.09711 -0.343 0 -2.7348 0.00357 0.45364 -2.14788
LEU_231 -8.66931 1.12593 4.74066 -0.46877 0.16611 0.11088 2.80274 -3.0436 -0 -0 -2.63434 0.21001 0 0 0 0 0 0.01138 0.05794 0.31285 0.42518 0 -0.25244 0 0.18072 -0.37433 0.57477 -4.72361
LEU_232 -4.38524 0.29352 4.8711 -0.47274 0.22696 0.10978 2.16045 -2.39941 -0 -0 -2.14974 0.22951 0 0 0 0 0 0.00189 0.03246 0.03993 0.33189 0 -0.28398 0 0.18072 -0.29187 0.42361 -1.08117
GLU_233 -3.71454 0.24907 4.61091 -0.2184 0.0317 0.30987 1.61463 -2.04174 -0.02043 -0.14734 -0.7372 -0.60578 0 0 0 0 0 0.00793 -0.04749 0.03923 0 3.06398 -0.34522 0 -2.7348 -0.51498 0.29688 -0.90374
GLN_234 -3.41672 0.24812 3.46045 -0.66938 0.0863 0.70832 1.56045 -1.67667 -0.01768 -0.14727 -1.18055 -0.50898 0 0 0 0 0 0.01153 -0.06923 0.06634 0 2.30506 -0.1805 0 -0.18838 -0.58779 0.21703 0.02046
GLY_235 -1.69578 0.10909 2.49909 -5e-05 0 0 1.16145 -1.21101 -0 -0 -1.29419 -0.37492 0 0 0 0 0 0.011 -0.17315 0 0 0 -1.41959 0 0.83697 -0.60032 0.25159 -1.89981
TYR_236 -6.31231 0.74575 4.28492 -0.75744 0.03887 0.10182 2.42537 -2.26393 -0 -0 -2.31302 -0.33091 0 0 0 -0.96182 0 0.10008 -0.07424 0.00835 0 1.95184 0.04844 2e-05 1.2797 -0.68297 0.42831 -2.28319
ARG:CtermProteinFull_237 -3.20931 0.22684 3.69848 -0.68004 0.25336 0.63078 1.08175 -1.54308 -0 -0 -0.26258 -0.05742 0 0 0 -0.35495 0 0.36535 0 0.06398 3.2082 0 0 0 -1.2888 -0.31695 0.53076 2.34638
VRT_238 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 24.5334 0 0 0 0 0 0 0 0 0 24.5334
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 105689 DOMAINID 99074 MODEL 3 2021-07-31_00000198_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 376.396 tmscore: 0.84287 m0fpA_201 prob: 100 ident: 30.46
ATOM      1  N   GLY A   1      10.559 -21.687 -16.626  1.00 15.480          N  
ATOM      2  CA  GLY A   1      10.878 -22.178 -15.290  1.00 15.480          C  
ATOM      3  C   GLY A   1       9.930 -23.295 -14.894  1.00 15.510          C  
ATOM      4  O   GLY A   1       8.782 -23.321 -15.338  1.00 15.260          O  
ATOM      5 1H   GLY A   1      10.847 -20.723 -16.712  1.00 18.580          H  
ATOM      6 2H   GLY A   1      11.044 -22.247 -17.314  1.00 18.580          H  
ATOM      7 3H   GLY A   1       9.563 -21.760 -16.778  1.00 18.580          H  
ATOM      8 1HA  GLY A   1      11.905 -22.546 -15.269  1.00 18.580          H  
ATOM      9 2HA  GLY A   1      10.806 -21.360 -14.575  1.00 18.580          H  
ATOM     10  N   LYS A   2      10.417 -24.233 -14.088  1.00 15.940          N  
ATOM     11  CA  LYS A   2       9.590 -25.355 -13.647  1.00 16.170          C  
ATOM     12  C   LYS A   2       9.365 -25.315 -12.146  1.00 15.830          C  
ATOM     13  O   LYS A   2       8.320 -25.738 -11.645  1.00 15.830          O  
ATOM     14  CB  LYS A   2      10.235 -26.682 -14.041  1.00 22.550          C  
ATOM     15  CG  LYS A   2      10.313 -26.914 -15.544  1.00 22.550          C  
ATOM     16  CD  LYS A   2      10.944 -28.262 -15.868  1.00 22.550          C  
ATOM     17  CE  LYS A   2      11.014 -28.497 -17.374  1.00 22.550          C  
ATOM     18  NZ  LYS A   2      11.664 -29.799 -17.703  1.00 22.550          N  
ATOM     19  H   LYS A   2      11.383 -24.156 -13.737  1.00 19.130          H  
ATOM     20  HA  LYS A   2       8.614 -25.285 -14.128  1.00 19.400          H  
ATOM     21 1HB  LYS A   2      11.250 -26.720 -13.638  1.00 27.060          H  
ATOM     22 2HB  LYS A   2       9.675 -27.502 -13.596  1.00 27.060          H  
ATOM     23 1HG  LYS A   2       9.308 -26.872 -15.964  1.00 27.060          H  
ATOM     24 2HG  LYS A   2      10.908 -26.123 -15.996  1.00 27.060          H  
ATOM     25 1HD  LYS A   2      11.953 -28.299 -15.456  1.00 27.060          H  
ATOM     26 2HD  LYS A   2      10.354 -29.058 -15.414  1.00 27.060          H  
ATOM     27 1HE  LYS A   2      10.005 -28.492 -17.784  1.00 27.060          H  
ATOM     28 2HE  LYS A   2      11.587 -27.692 -17.834  1.00 27.060          H  
ATOM     29 1HZ  LYS A   2      11.691 -29.918 -18.707  1.00 27.060          H  
ATOM     30 2HZ  LYS A   2      12.606 -29.811 -17.338  1.00 27.060          H  
ATOM     31 3HZ  LYS A   2      11.135 -30.556 -17.291  1.00 27.060          H  
ATOM     32  N   GLU A   3      10.366 -24.821 -11.433  1.00 15.710          N  
ATOM     33  CA  GLU A   3      10.347 -24.782  -9.982  1.00 15.560          C  
ATOM     34  C   GLU A   3      10.261 -23.341  -9.519  1.00 14.670          C  
ATOM     35  O   GLU A   3      10.640 -22.424 -10.260  1.00 14.130          O  
ATOM     36  CB  GLU A   3      11.595 -25.476  -9.422  1.00 21.840          C  
ATOM     37  CG  GLU A   3      11.680 -26.973  -9.783  1.00 21.840          C  
ATOM     38  CD  GLU A   3      12.872 -27.689  -9.183  1.00 21.840          C  
ATOM     39  OE1 GLU A   3      13.650 -27.049  -8.529  1.00 21.840          O  
ATOM     40  OE2 GLU A   3      12.995 -28.874  -9.382  1.00 21.840          O  
ATOM     41  H   GLU A   3      11.204 -24.478 -11.919  1.00 18.850          H  
ATOM     42  HA  GLU A   3       9.464 -25.313  -9.623  1.00 18.670          H  
ATOM     43 1HB  GLU A   3      12.489 -24.985  -9.817  1.00 26.210          H  
ATOM     44 2HB  GLU A   3      11.619 -25.382  -8.337  1.00 26.210          H  
ATOM     45 1HG  GLU A   3      10.766 -27.462  -9.442  1.00 26.210          H  
ATOM     46 2HG  GLU A   3      11.719 -27.067 -10.868  1.00 26.210          H  
ATOM     47  N   GLY A   4       9.840 -23.115  -8.269  1.00 14.610          N  
ATOM     48  CA  GLY A   4       9.810 -21.741  -7.755  1.00 13.930          C  
ATOM     49  C   GLY A   4      11.177 -21.086  -7.842  1.00 13.390          C  
ATOM     50  O   GLY A   4      11.288 -19.873  -7.987  1.00 12.890          O  
ATOM     51  H   GLY A   4       9.539 -23.891  -7.662  1.00 17.530          H  
ATOM     52 1HA  GLY A   4       9.067 -21.151  -8.292  1.00 16.720          H  
ATOM     53 2HA  GLY A   4       9.522 -21.752  -6.722  1.00 16.720          H  
ATOM     54  N   LEU A   5      12.218 -21.909  -7.762  1.00 13.550          N  
ATOM     55  CA  LEU A   5      13.594 -21.481  -7.819  1.00 13.270          C  
ATOM     56  C   LEU A   5      13.920 -20.800  -9.140  1.00 12.460          C  
ATOM     57  O   LEU A   5      14.725 -19.859  -9.158  1.00 12.200          O  
ATOM     58  CB  LEU A   5      14.514 -22.708  -7.684  1.00 18.690          C  
ATOM     59  CG  LEU A   5      14.529 -23.460  -6.321  1.00 18.690          C  
ATOM     60  CD1 LEU A   5      15.351 -24.725  -6.470  1.00 18.690          C  
ATOM     61  CD2 LEU A   5      15.117 -22.588  -5.243  1.00 18.690          C  
ATOM     62  H   LEU A   5      12.026 -22.893  -7.629  1.00 16.260          H  
ATOM     63  HA  LEU A   5      13.772 -20.768  -7.021  1.00 15.920          H  
ATOM     64 1HB  LEU A   5      14.222 -23.432  -8.449  1.00 22.430          H  
ATOM     65 2HB  LEU A   5      15.534 -22.392  -7.900  1.00 22.430          H  
ATOM     66  HG  LEU A   5      13.512 -23.742  -6.044  1.00 22.430          H  
ATOM     67 1HD1 LEU A   5      15.359 -25.268  -5.526  1.00 22.430          H  
ATOM     68 2HD1 LEU A   5      14.912 -25.359  -7.245  1.00 22.430          H  
ATOM     69 3HD1 LEU A   5      16.370 -24.468  -6.749  1.00 22.430          H  
ATOM     70 1HD2 LEU A   5      15.124 -23.131  -4.298  1.00 22.430          H  
ATOM     71 2HD2 LEU A   5      16.136 -22.308  -5.510  1.00 22.430          H  
ATOM     72 3HD2 LEU A   5      14.527 -21.720  -5.144  1.00 22.430          H  
ATOM     73  N   ASP A   6      13.289 -21.235 -10.241  1.00 12.210          N  
ATOM     74  CA  ASP A   6      13.594 -20.676 -11.544  1.00 11.610          C  
ATOM     75  C   ASP A   6      12.831 -19.381 -11.686  1.00 11.200          C  
ATOM     76  O   ASP A   6      13.324 -18.399 -12.245  1.00 10.800          O  
ATOM     77  CB  ASP A   6      13.082 -21.593 -12.650  1.00 16.490          C  
ATOM     78  CG  ASP A   6      13.712 -22.973 -12.739  1.00 16.490          C  
ATOM     79  OD1 ASP A   6      14.914 -23.085 -12.814  1.00 16.490          O  
ATOM     80  OD2 ASP A   6      12.928 -23.947 -12.772  1.00 16.490          O  
ATOM     81  H   ASP A   6      12.586 -21.973 -10.194  1.00 14.650          H  
ATOM     82  HA  ASP A   6      14.666 -20.491 -11.634  1.00 13.930          H  
ATOM     83 1HB  ASP A   6      12.012 -21.726 -12.497  1.00 19.790          H  
ATOM     84 2HB  ASP A   6      13.220 -21.088 -13.603  1.00 19.790          H  
ATOM     85  N   VAL A   7      11.626 -19.372 -11.125  1.00 11.420          N  
ATOM     86  CA  VAL A   7      10.773 -18.202 -11.204  1.00 11.130          C  
ATOM     87  C   VAL A   7      11.421 -17.057 -10.438  1.00 11.040          C  
ATOM     88  O   VAL A   7      11.513 -15.929 -10.944  1.00 10.550          O  
ATOM     89  CB  VAL A   7       9.381 -18.531 -10.624  1.00 15.700          C  
ATOM     90  CG1 VAL A   7       8.521 -17.273 -10.527  1.00 15.700          C  
ATOM     91  CG2 VAL A   7       8.717 -19.595 -11.505  1.00 15.700          C  
ATOM     92  H   VAL A   7      11.297 -20.240 -10.686  1.00 13.700          H  
ATOM     93  HA  VAL A   7      10.666 -17.914 -12.249  1.00 13.360          H  
ATOM     94  HB  VAL A   7       9.497 -18.919  -9.614  1.00 18.840          H  
ATOM     95 1HG1 VAL A   7       7.551 -17.535 -10.104  1.00 18.840          H  
ATOM     96 2HG1 VAL A   7       8.998 -16.534  -9.884  1.00 18.840          H  
ATOM     97 3HG1 VAL A   7       8.383 -16.849 -11.522  1.00 18.840          H  
ATOM     98 1HG2 VAL A   7       7.740 -19.851 -11.094  1.00 18.840          H  
ATOM     99 2HG2 VAL A   7       8.597 -19.205 -12.514  1.00 18.840          H  
ATOM    100 3HG2 VAL A   7       9.338 -20.490 -11.535  1.00 18.840          H  
ATOM    101  N   VAL A   8      11.869 -17.360  -9.215  1.00 11.630          N  
ATOM    102  CA  VAL A   8      12.520 -16.388  -8.367  1.00 11.860          C  
ATOM    103  C   VAL A   8      13.838 -15.941  -8.975  1.00 11.530          C  
ATOM    104  O   VAL A   8      14.057 -14.743  -9.102  1.00 11.470          O  
ATOM    105  CB  VAL A   8      12.731 -16.948  -6.928  1.00 16.510          C  
ATOM    106  CG1 VAL A   8      13.606 -15.994  -6.084  1.00 16.510          C  
ATOM    107  CG2 VAL A   8      11.359 -17.117  -6.231  1.00 16.510          C  
ATOM    108  H   VAL A   8      11.726 -18.309  -8.860  1.00 13.960          H  
ATOM    109  HA  VAL A   8      11.870 -15.516  -8.291  1.00 14.230          H  
ATOM    110  HB  VAL A   8      13.234 -17.916  -6.991  1.00 19.810          H  
ATOM    111 1HG1 VAL A   8      13.737 -16.402  -5.084  1.00 19.810          H  
ATOM    112 2HG1 VAL A   8      14.575 -15.876  -6.549  1.00 19.810          H  
ATOM    113 3HG1 VAL A   8      13.120 -15.017  -6.014  1.00 19.810          H  
ATOM    114 1HG2 VAL A   8      11.501 -17.522  -5.228  1.00 19.810          H  
ATOM    115 2HG2 VAL A   8      10.867 -16.149  -6.166  1.00 19.810          H  
ATOM    116 3HG2 VAL A   8      10.731 -17.795  -6.803  1.00 19.810          H  
ATOM    117  N   THR A   9      14.687 -16.870  -9.433  1.00 11.430          N  
ATOM    118  CA  THR A   9      15.972 -16.459  -9.982  1.00 11.300          C  
ATOM    119  C   THR A   9      15.818 -15.471 -11.135  1.00 10.680          C  
ATOM    120  O   THR A   9      16.502 -14.436 -11.155  1.00 10.680          O  
ATOM    121  CB  THR A   9      16.791 -17.677 -10.466  1.00 15.870          C  
ATOM    122  OG1 THR A   9      17.046 -18.553  -9.359  1.00 15.870          O  
ATOM    123  CG2 THR A   9      18.135 -17.209 -11.040  1.00 15.870          C  
ATOM    124  H   THR A   9      14.488 -17.868  -9.354  1.00 13.720          H  
ATOM    125  HA  THR A   9      16.534 -15.967  -9.193  1.00 13.560          H  
ATOM    126  HB  THR A   9      16.229 -18.219 -11.231  1.00 19.050          H  
ATOM    127  HG1 THR A   9      16.217 -19.019  -9.124  1.00 19.050          H  
ATOM    128 1HG2 THR A   9      18.704 -18.076 -11.365  1.00 19.050          H  
ATOM    129 2HG2 THR A   9      17.979 -16.547 -11.893  1.00 19.050          H  
ATOM    130 3HG2 THR A   9      18.692 -16.677 -10.270  1.00 19.050          H  
ATOM    131  N   ASP A  10      14.922 -15.754 -12.090  1.00 10.310          N  
ATOM    132  CA  ASP A  10      14.767 -14.825 -13.199  1.00  9.840          C  
ATOM    133  C   ASP A  10      14.195 -13.501 -12.714  1.00  9.600          C  
ATOM    134  O   ASP A  10      14.660 -12.425 -13.119  1.00  9.440          O  
ATOM    135  CB  ASP A  10      13.827 -15.404 -14.258  1.00 13.960          C  
ATOM    136  CG  ASP A  10      14.410 -16.559 -15.078  1.00 13.960          C  
ATOM    137  OD1 ASP A  10      15.604 -16.756 -15.076  1.00 13.960          O  
ATOM    138  OD2 ASP A  10      13.635 -17.230 -15.719  1.00 13.960          O  
ATOM    139  H   ASP A  10      14.375 -16.623 -12.059  1.00 12.370          H  
ATOM    140  HA  ASP A  10      15.747 -14.643 -13.643  1.00 11.810          H  
ATOM    141 1HB  ASP A  10      12.927 -15.777 -13.753  1.00 16.760          H  
ATOM    142 2HB  ASP A  10      13.511 -14.612 -14.934  1.00 16.760          H  
ATOM    143  N   GLY A  11      13.207 -13.579 -11.808  1.00  9.740          N  
ATOM    144  CA  GLY A  11      12.561 -12.407 -11.253  1.00  9.670          C  
ATOM    145  C   GLY A  11      13.550 -11.526 -10.518  1.00  9.000          C  
ATOM    146  O   GLY A  11      13.414 -10.303 -10.514  1.00  8.940          O  
ATOM    147  H   GLY A  11      12.845 -14.487 -11.502  1.00 11.690          H  
ATOM    148 1HA  GLY A  11      12.081 -11.844 -12.052  1.00 11.600          H  
ATOM    149 2HA  GLY A  11      11.779 -12.731 -10.566  1.00 11.600          H  
ATOM    150  N   ASN A  12      14.553 -12.141  -9.892  1.00  8.690          N  
ATOM    151  CA  ASN A  12      15.533 -11.394  -9.152  1.00  8.100          C  
ATOM    152  C   ASN A  12      16.338 -10.535 -10.098  1.00  7.250          C  
ATOM    153  O   ASN A  12      16.393  -9.316  -9.939  1.00  6.560          O  
ATOM    154  CB  ASN A  12      16.501 -12.315  -8.439  1.00 11.580          C  
ATOM    155  CG  ASN A  12      15.901 -13.113  -7.359  1.00 11.580          C  
ATOM    156  OD1 ASN A  12      14.768 -12.908  -6.911  1.00 11.580          O  
ATOM    157  ND2 ASN A  12      16.672 -14.052  -6.887  1.00 11.580          N  
ATOM    158  H   ASN A  12      14.569 -13.162  -9.873  1.00 10.430          H  
ATOM    159  HA  ASN A  12      15.027 -10.750  -8.440  1.00  9.720          H  
ATOM    160 1HB  ASN A  12      16.951 -12.995  -9.157  1.00 13.890          H  
ATOM    161 2HB  ASN A  12      17.307 -11.715  -8.016  1.00 13.890          H  
ATOM    162 1HD2 ASN A  12      16.348 -14.632  -6.148  1.00 13.890          H  
ATOM    163 2HD2 ASN A  12      17.585 -14.188  -7.271  1.00 13.890          H  
ATOM    164  N   GLU A  13      16.893 -11.135 -11.156  1.00  7.300          N  
ATOM    165  CA  GLU A  13      17.774 -10.376 -12.051  1.00  6.560          C  
ATOM    166  C   GLU A  13      17.062  -9.187 -12.700  1.00  6.030          C  
ATOM    167  O   GLU A  13      17.592  -8.056 -12.738  1.00  5.260          O  
ATOM    168  CB  GLU A  13      18.338 -11.280 -13.148  1.00  9.480          C  
ATOM    169  CG  GLU A  13      19.342 -12.332 -12.659  1.00  9.480          C  
ATOM    170  CD  GLU A  13      19.914 -13.165 -13.790  1.00  9.480          C  
ATOM    171  OE1 GLU A  13      19.499 -12.971 -14.907  1.00  9.480          O  
ATOM    172  OE2 GLU A  13      20.772 -13.984 -13.536  1.00  9.480          O  
ATOM    173  H   GLU A  13      16.754 -12.148 -11.274  1.00  8.760          H  
ATOM    174  HA  GLU A  13      18.609 -10.001 -11.471  1.00  7.870          H  
ATOM    175 1HB  GLU A  13      17.515 -11.810 -13.633  1.00 11.380          H  
ATOM    176 2HB  GLU A  13      18.831 -10.672 -13.904  1.00 11.380          H  
ATOM    177 1HG  GLU A  13      20.151 -11.834 -12.133  1.00 11.380          H  
ATOM    178 2HG  GLU A  13      18.837 -12.990 -11.951  1.00 11.380          H  
ATOM    179  N   GLN A  14      15.788  -9.403 -13.043  1.00  6.520          N  
ATOM    180  CA  GLN A  14      14.949  -8.414 -13.708  1.00  6.240          C  
ATOM    181  C   GLN A  14      14.788  -7.113 -12.937  1.00  5.600          C  
ATOM    182  O   GLN A  14      14.352  -6.118 -13.517  1.00  5.130          O  
ATOM    183  CB  GLN A  14      13.573  -9.010 -14.000  1.00  8.850          C  
ATOM    184  CG  GLN A  14      13.575 -10.068 -15.087  1.00  8.850          C  
ATOM    185  CD  GLN A  14      12.234 -10.751 -15.231  1.00  8.850          C  
ATOM    186  OE1 GLN A  14      11.372 -10.651 -14.350  1.00  8.850          O  
ATOM    187  NE2 GLN A  14      12.043 -11.452 -16.342  1.00  8.850          N  
ATOM    188  H   GLN A  14      15.413 -10.354 -12.921  1.00  7.820          H  
ATOM    189  HA  GLN A  14      15.417  -8.173 -14.660  1.00  7.490          H  
ATOM    190 1HB  GLN A  14      13.185  -9.468 -13.088  1.00 10.620          H  
ATOM    191 2HB  GLN A  14      12.885  -8.219 -14.289  1.00 10.620          H  
ATOM    192 1HG  GLN A  14      13.801  -9.578 -16.033  1.00 10.620          H  
ATOM    193 2HG  GLN A  14      14.330 -10.811 -14.875  1.00 10.620          H  
ATOM    194 1HE2 GLN A  14      11.173 -11.926 -16.491  1.00 10.620          H  
ATOM    195 2HE2 GLN A  14      12.764 -11.509 -17.033  1.00 10.620          H  
ATOM    196  N   VAL A  15      15.037  -7.122 -11.630  1.00  5.710          N  
ATOM    197  CA  VAL A  15      14.911  -5.898 -10.864  1.00  5.230          C  
ATOM    198  C   VAL A  15      16.237  -5.599 -10.104  1.00  4.700          C  
ATOM    199  O   VAL A  15      16.660  -4.442 -10.039  1.00  4.060          O  
ATOM    200  CB  VAL A  15      13.671  -5.941  -9.942  1.00  7.510          C  
ATOM    201  CG1 VAL A  15      13.538  -4.634  -9.146  1.00  7.510          C  
ATOM    202  CG2 VAL A  15      12.420  -6.182 -10.759  1.00  7.510          C  
ATOM    203  H   VAL A  15      15.404  -7.972 -11.193  1.00  6.850          H  
ATOM    204  HA  VAL A  15      14.742  -5.078 -11.557  1.00  6.280          H  
ATOM    205  HB  VAL A  15      13.784  -6.730  -9.268  1.00  9.020          H  
ATOM    206 1HG1 VAL A  15      12.668  -4.688  -8.489  1.00  9.020          H  
ATOM    207 2HG1 VAL A  15      14.408  -4.423  -8.561  1.00  9.020          H  
ATOM    208 3HG1 VAL A  15      13.405  -3.854  -9.849  1.00  9.020          H  
ATOM    209 1HG2 VAL A  15      11.560  -6.229 -10.098  1.00  9.020          H  
ATOM    210 2HG2 VAL A  15      12.291  -5.367 -11.474  1.00  9.020          H  
ATOM    211 3HG2 VAL A  15      12.506  -7.124 -11.296  1.00  9.020          H  
ATOM    212  N   ILE A  16      16.875  -6.622  -9.478  1.00  5.030          N  
ATOM    213  CA  ILE A  16      18.047  -6.393  -8.603  1.00  4.710          C  
ATOM    214  C   ILE A  16      19.219  -5.893  -9.415  1.00  4.120          C  
ATOM    215  O   ILE A  16      20.036  -5.125  -8.910  1.00  3.670          O  
ATOM    216  CB  ILE A  16      18.467  -7.681  -7.791  1.00  6.720          C  
ATOM    217  CG1 ILE A  16      19.424  -7.358  -6.559  1.00  6.720          C  
ATOM    218  CG2 ILE A  16      19.220  -8.682  -8.647  1.00  6.720          C  
ATOM    219  CD1 ILE A  16      18.822  -6.569  -5.393  1.00  6.720          C  
ATOM    220  H   ILE A  16      16.542  -7.572  -9.605  1.00  6.040          H  
ATOM    221  HA  ILE A  16      17.803  -5.609  -7.899  1.00  5.650          H  
ATOM    222  HB  ILE A  16      17.571  -8.153  -7.427  1.00  8.070          H  
ATOM    223 1HG1 ILE A  16      19.793  -8.301  -6.163  1.00  8.070          H  
ATOM    224 2HG1 ILE A  16      20.273  -6.788  -6.934  1.00  8.070          H  
ATOM    225 1HG2 ILE A  16      19.445  -9.564  -8.050  1.00  8.070          H  
ATOM    226 2HG2 ILE A  16      18.644  -8.963  -9.479  1.00  8.070          H  
ATOM    227 3HG2 ILE A  16      20.148  -8.247  -8.984  1.00  8.070          H  
ATOM    228 1HD1 ILE A  16      19.584  -6.423  -4.627  1.00  8.070          H  
ATOM    229 2HD1 ILE A  16      18.470  -5.595  -5.730  1.00  8.070          H  
ATOM    230 3HD1 ILE A  16      18.000  -7.131  -4.962  1.00  8.070          H  
ATOM    231  N   ARG A  17      19.348  -6.354 -10.665  1.00  4.220          N  
ATOM    232  CA  ARG A  17      20.423  -5.864 -11.490  1.00  3.790          C  
ATOM    233  C   ARG A  17      19.893  -4.710 -12.314  1.00  3.320          C  
ATOM    234  O   ARG A  17      20.498  -3.634 -12.383  1.00  2.690          O  
ATOM    235  CB  ARG A  17      20.946  -6.955 -12.418  1.00  5.480          C  
ATOM    236  CG  ARG A  17      21.683  -8.085 -11.729  1.00  5.480          C  
ATOM    237  CD  ARG A  17      22.121  -9.130 -12.674  1.00  5.480          C  
ATOM    238  NE  ARG A  17      22.836 -10.198 -11.988  1.00  5.480          N  
ATOM    239  CZ  ARG A  17      23.186 -11.381 -12.540  1.00  5.480          C  
ATOM    240  NH1 ARG A  17      22.882 -11.651 -13.791  1.00  5.480          N  
ATOM    241  NH2 ARG A  17      23.832 -12.277 -11.812  1.00  5.480          N  
ATOM    242  H   ARG A  17      18.678  -7.007 -11.072  1.00  5.060          H  
ATOM    243  HA  ARG A  17      21.235  -5.509 -10.857  1.00  4.550          H  
ATOM    244 1HB  ARG A  17      20.113  -7.396 -12.963  1.00  6.570          H  
ATOM    245 2HB  ARG A  17      21.619  -6.514 -13.153  1.00  6.570          H  
ATOM    246 1HG  ARG A  17      22.549  -7.699 -11.196  1.00  6.570          H  
ATOM    247 2HG  ARG A  17      21.011  -8.562 -11.035  1.00  6.570          H  
ATOM    248 1HD  ARG A  17      21.242  -9.558 -13.159  1.00  6.570          H  
ATOM    249 2HD  ARG A  17      22.783  -8.695 -13.422  1.00  6.570          H  
ATOM    250  HE  ARG A  17      23.091 -10.040 -11.021  1.00  6.570          H  
ATOM    251 1HH1 ARG A  17      22.379 -10.983 -14.351  1.00  6.570          H  
ATOM    252 2HH1 ARG A  17      23.124 -12.549 -14.188  1.00  6.570          H  
ATOM    253 1HH2 ARG A  17      24.064 -12.078 -10.849  1.00  6.570          H  
ATOM    254 2HH2 ARG A  17      24.086 -13.167 -12.217  1.00  6.570          H  
ATOM    255  N   ALA A  18      18.699  -4.905 -12.876  1.00  3.720          N  
ATOM    256  CA  ALA A  18      18.121  -3.935 -13.802  1.00  3.560          C  
ATOM    257  C   ALA A  18      17.958  -2.511 -13.262  1.00  2.750          C  
ATOM    258  O   ALA A  18      18.167  -1.553 -14.008  1.00  2.600          O  
ATOM    259  CB  ALA A  18      16.759  -4.418 -14.232  1.00  5.050          C  
ATOM    260  H   ALA A  18      18.245  -5.812 -12.748  1.00  4.460          H  
ATOM    261  HA  ALA A  18      18.776  -3.891 -14.670  1.00  4.270          H  
ATOM    262 1HB  ALA A  18      16.340  -3.732 -14.962  1.00  6.060          H  
ATOM    263 2HB  ALA A  18      16.836  -5.413 -14.666  1.00  6.060          H  
ATOM    264 3HB  ALA A  18      16.124  -4.445 -13.364  1.00  6.060          H  
ATOM    265  N   ARG A  19      17.606  -2.342 -11.982  1.00  2.500          N  
ATOM    266  CA  ARG A  19      17.387  -0.999 -11.431  1.00  1.930          C  
ATOM    267  C   ARG A  19      18.445  -0.514 -10.446  1.00  1.560          C  
ATOM    268  O   ARG A  19      18.194   0.457  -9.692  1.00  1.330          O  
ATOM    269  CB  ARG A  19      16.028  -0.909 -10.759  1.00  2.930          C  
ATOM    270  CG  ARG A  19      14.843  -0.989 -11.695  1.00  2.930          C  
ATOM    271  CD  ARG A  19      13.569  -0.993 -10.947  1.00  2.930          C  
ATOM    272  NE  ARG A  19      13.319   0.236 -10.202  1.00  2.930          N  
ATOM    273  CZ  ARG A  19      12.381   0.341  -9.232  1.00  2.930          C  
ATOM    274  NH1 ARG A  19      11.620  -0.677  -8.922  1.00  2.930          N  
ATOM    275  NH2 ARG A  19      12.202   1.450  -8.555  1.00  2.930          N  
ATOM    276  H   ARG A  19      17.431  -3.150 -11.374  1.00  3.000          H  
ATOM    277  HA  ARG A  19      17.374  -0.304 -12.267  1.00  2.320          H  
ATOM    278 1HB  ARG A  19      15.932  -1.717 -10.031  1.00  3.520          H  
ATOM    279 2HB  ARG A  19      15.952   0.029 -10.219  1.00  3.520          H  
ATOM    280 1HG  ARG A  19      14.852  -0.136 -12.373  1.00  3.520          H  
ATOM    281 2HG  ARG A  19      14.906  -1.915 -12.271  1.00  3.520          H  
ATOM    282 1HD  ARG A  19      12.739  -1.161 -11.632  1.00  3.520          H  
ATOM    283 2HD  ARG A  19      13.619  -1.780 -10.237  1.00  3.520          H  
ATOM    284  HE  ARG A  19      13.887   1.050 -10.409  1.00  3.520          H  
ATOM    285 1HH1 ARG A  19      11.705  -1.555  -9.402  1.00  3.520          H  
ATOM    286 2HH1 ARG A  19      10.936  -0.547  -8.162  1.00  3.520          H  
ATOM    287 1HH2 ARG A  19      12.751   2.276  -8.728  1.00  3.520          H  
ATOM    288 2HH2 ARG A  19      11.481   1.435  -7.815  1.00  3.520          H  
ATOM    289  N   PHE A  20      19.625  -1.117 -10.509  1.00  1.660          N  
ATOM    290  CA  PHE A  20      20.678  -0.756  -9.587  1.00  1.450          C  
ATOM    291  C   PHE A  20      21.079   0.752  -9.512  1.00  1.040          C  
ATOM    292  O   PHE A  20      21.484   1.192  -8.447  1.00  0.910          O  
ATOM    293  CB  PHE A  20      21.916  -1.609  -9.801  1.00  2.110          C  
ATOM    294  CG  PHE A  20      22.974  -1.351  -8.747  1.00  2.110          C  
ATOM    295  CD1 PHE A  20      22.755  -1.751  -7.427  1.00  2.110          C  
ATOM    296  CD2 PHE A  20      24.177  -0.741  -9.058  1.00  2.110          C  
ATOM    297  CE1 PHE A  20      23.695  -1.532  -6.450  1.00  2.110          C  
ATOM    298  CE2 PHE A  20      25.126  -0.531  -8.078  1.00  2.110          C  
ATOM    299  CZ  PHE A  20      24.879  -0.922  -6.772  1.00  2.110          C  
ATOM    300  H   PHE A  20      19.781  -1.883 -11.181  1.00  1.990          H  
ATOM    301  HA  PHE A  20      20.307  -1.041  -8.616  1.00  1.740          H  
ATOM    302 1HB  PHE A  20      21.637  -2.670  -9.768  1.00  2.540          H  
ATOM    303 2HB  PHE A  20      22.337  -1.412 -10.785  1.00  2.540          H  
ATOM    304  HD1 PHE A  20      21.818  -2.240  -7.168  1.00  2.540          H  
ATOM    305  HD2 PHE A  20      24.371  -0.424 -10.084  1.00  2.540          H  
ATOM    306  HE1 PHE A  20      23.498  -1.843  -5.425  1.00  2.540          H  
ATOM    307  HE2 PHE A  20      26.073  -0.049  -8.330  1.00  2.540          H  
ATOM    308  HZ  PHE A  20      25.628  -0.753  -6.001  1.00  2.540          H  
ATOM    309  N   ALA A  21      20.984   1.578 -10.564  1.00  1.020          N  
ATOM    310  CA  ALA A  21      21.499   2.955 -10.394  1.00  0.860          C  
ATOM    311  C   ALA A  21      20.889   3.716  -9.208  1.00  0.750          C  
ATOM    312  O   ALA A  21      21.599   4.446  -8.518  1.00  0.760          O  
ATOM    313  CB  ALA A  21      21.241   3.756 -11.655  1.00  1.270          C  
ATOM    314  H   ALA A  21      20.623   1.250 -11.451  1.00  1.220          H  
ATOM    315  HA  ALA A  21      22.573   2.884 -10.227  1.00  1.030          H  
ATOM    316 1HB  ALA A  21      21.664   4.754 -11.537  1.00  1.520          H  
ATOM    317 2HB  ALA A  21      21.708   3.260 -12.504  1.00  1.520          H  
ATOM    318 3HB  ALA A  21      20.167   3.834 -11.821  1.00  1.520          H  
ATOM    319  N   ASP A  22      19.596   3.531  -8.942  1.00  0.850          N  
ATOM    320  CA  ASP A  22      18.990   4.243  -7.832  1.00  0.810          C  
ATOM    321  C   ASP A  22      19.231   3.435  -6.578  1.00  0.630          C  
ATOM    322  O   ASP A  22      19.444   4.004  -5.502  1.00  0.570          O  
ATOM    323  CB  ASP A  22      17.496   4.415  -8.041  1.00  1.150          C  
ATOM    324  CG  ASP A  22      17.136   5.266  -9.217  1.00  1.150          C  
ATOM    325  OD1 ASP A  22      17.534   6.404  -9.295  1.00  1.150          O  
ATOM    326  OD2 ASP A  22      16.443   4.745 -10.050  1.00  1.150          O  
ATOM    327  H   ASP A  22      19.043   2.913  -9.525  1.00  1.020          H  
ATOM    328  HA  ASP A  22      19.456   5.220  -7.726  1.00  0.970          H  
ATOM    329 1HB  ASP A  22      17.049   3.448  -8.188  1.00  1.380          H  
ATOM    330 2HB  ASP A  22      17.060   4.849  -7.155  1.00  1.380          H  
ATOM    331  N   ALA A  23      19.259   2.097  -6.718  1.00  0.600          N  
ATOM    332  CA  ALA A  23      19.483   1.239  -5.555  1.00  0.500          C  
ATOM    333  C   ALA A  23      20.828   1.555  -4.932  1.00  0.410          C  
ATOM    334  O   ALA A  23      20.983   1.516  -3.712  1.00  0.350          O  
ATOM    335  CB  ALA A  23      19.458  -0.220  -5.918  1.00  0.740          C  
ATOM    336  H   ALA A  23      19.076   1.677  -7.636  1.00  0.720          H  
ATOM    337  HA  ALA A  23      18.702   1.433  -4.837  1.00  0.600          H  
ATOM    338 1HB  ALA A  23      19.613  -0.820  -5.031  1.00  0.890          H  
ATOM    339 2HB  ALA A  23      18.508  -0.480  -6.362  1.00  0.890          H  
ATOM    340 3HB  ALA A  23      20.247  -0.400  -6.604  1.00  0.890          H  
ATOM    341  N   ALA A  24      21.800   1.891  -5.761  1.00  0.460          N  
ATOM    342  CA  ALA A  24      23.128   2.224  -5.303  1.00  0.420          C  
ATOM    343  C   ALA A  24      23.109   3.389  -4.328  1.00  0.370          C  
ATOM    344  O   ALA A  24      23.828   3.395  -3.328  1.00  0.380          O  
ATOM    345  CB  ALA A  24      23.983   2.593  -6.487  1.00  0.600          C  
ATOM    346  H   ALA A  24      21.611   1.846  -6.766  1.00  0.550          H  
ATOM    347  HA  ALA A  24      23.540   1.347  -4.802  1.00  0.500          H  
ATOM    348 1HB  ALA A  24      24.989   2.811  -6.158  1.00  0.720          H  
ATOM    349 2HB  ALA A  24      23.993   1.780  -7.183  1.00  0.720          H  
ATOM    350 3HB  ALA A  24      23.554   3.469  -6.979  1.00  0.720          H  
ATOM    351  N   TYR A  25      22.264   4.376  -4.600  1.00  0.410          N  
ATOM    352  CA  TYR A  25      22.200   5.531  -3.739  1.00  0.430          C  
ATOM    353  C   TYR A  25      21.386   5.184  -2.521  1.00  0.410          C  
ATOM    354  O   TYR A  25      21.715   5.617  -1.412  1.00  0.480          O  
ATOM    355  CB  TYR A  25      21.613   6.723  -4.481  1.00  0.590          C  
ATOM    356  CG  TYR A  25      22.529   7.206  -5.570  1.00  0.590          C  
ATOM    357  CD1 TYR A  25      22.211   6.934  -6.872  1.00  0.590          C  
ATOM    358  CD2 TYR A  25      23.692   7.903  -5.268  1.00  0.590          C  
ATOM    359  CE1 TYR A  25      23.032   7.343  -7.890  1.00  0.590          C  
ATOM    360  CE2 TYR A  25      24.525   8.316  -6.285  1.00  0.590          C  
ATOM    361  CZ  TYR A  25      24.197   8.038  -7.596  1.00  0.590          C  
ATOM    362  OH  TYR A  25      25.023   8.449  -8.616  1.00  0.590          O  
ATOM    363  H   TYR A  25      21.662   4.313  -5.417  1.00  0.490          H  
ATOM    364  HA  TYR A  25      23.203   5.784  -3.407  1.00  0.520          H  
ATOM    365 1HB  TYR A  25      20.655   6.439  -4.929  1.00  0.710          H  
ATOM    366 2HB  TYR A  25      21.431   7.540  -3.786  1.00  0.710          H  
ATOM    367  HD1 TYR A  25      21.304   6.391  -7.096  1.00  0.710          H  
ATOM    368  HD2 TYR A  25      23.951   8.118  -4.231  1.00  0.710          H  
ATOM    369  HE1 TYR A  25      22.765   7.114  -8.923  1.00  0.710          H  
ATOM    370  HE2 TYR A  25      25.442   8.862  -6.055  1.00  0.710          H  
ATOM    371  HH  TYR A  25      24.653   8.169  -9.458  1.00  0.710          H  
ATOM    372  N   PHE A  26      20.343   4.376  -2.713  1.00  0.410          N  
ATOM    373  CA  PHE A  26      19.488   3.992  -1.610  1.00  0.440          C  
ATOM    374  C   PHE A  26      20.282   3.212  -0.589  1.00  0.410          C  
ATOM    375  O   PHE A  26      20.170   3.509   0.591  1.00  0.460          O  
ATOM    376  CB  PHE A  26      18.321   3.130  -2.081  1.00  0.600          C  
ATOM    377  CG  PHE A  26      17.341   3.831  -2.996  1.00  0.600          C  
ATOM    378  CD1 PHE A  26      16.597   3.092  -3.888  1.00  0.600          C  
ATOM    379  CD2 PHE A  26      17.172   5.221  -3.001  1.00  0.600          C  
ATOM    380  CE1 PHE A  26      15.730   3.699  -4.746  1.00  0.600          C  
ATOM    381  CE2 PHE A  26      16.302   5.813  -3.868  1.00  0.600          C  
ATOM    382  CZ  PHE A  26      15.586   5.053  -4.740  1.00  0.600          C  
ATOM    383  H   PHE A  26      20.114   4.073  -3.666  1.00  0.490          H  
ATOM    384  HA  PHE A  26      19.121   4.883  -1.108  1.00  0.530          H  
ATOM    385 1HB  PHE A  26      18.705   2.257  -2.592  1.00  0.720          H  
ATOM    386 2HB  PHE A  26      17.775   2.777  -1.209  1.00  0.720          H  
ATOM    387  HD1 PHE A  26      16.704   2.017  -3.915  1.00  0.720          H  
ATOM    388  HD2 PHE A  26      17.730   5.858  -2.329  1.00  0.720          H  
ATOM    389  HE1 PHE A  26      15.149   3.106  -5.442  1.00  0.720          H  
ATOM    390  HE2 PHE A  26      16.183   6.896  -3.866  1.00  0.720          H  
ATOM    391  HZ  PHE A  26      14.890   5.528  -5.435  1.00  0.720          H  
ATOM    392  N   ILE A  27      21.149   2.282  -1.017  1.00  0.380          N  
ATOM    393  CA  ILE A  27      21.910   1.541  -0.022  1.00  0.400          C  
ATOM    394  C   ILE A  27      22.907   2.439   0.675  1.00  0.400          C  
ATOM    395  O   ILE A  27      23.073   2.335   1.889  1.00  0.450          O  
ATOM    396  CB  ILE A  27      22.642   0.288  -0.609  1.00  0.550          C  
ATOM    397  CG1 ILE A  27      23.208  -0.630   0.523  1.00  0.550          C  
ATOM    398  CG2 ILE A  27      23.757   0.635  -1.573  1.00  0.550          C  
ATOM    399  CD1 ILE A  27      22.183  -1.284   1.449  1.00  0.550          C  
ATOM    400  H   ILE A  27      21.210   2.062  -2.009  1.00  0.460          H  
ATOM    401  HA  ILE A  27      21.203   1.190   0.715  1.00  0.480          H  
ATOM    402  HB  ILE A  27      21.959  -0.265  -1.143  1.00  0.660          H  
ATOM    403 1HG1 ILE A  27      23.779  -1.419   0.051  1.00  0.660          H  
ATOM    404 2HG1 ILE A  27      23.878  -0.048   1.117  1.00  0.660          H  
ATOM    405 1HG2 ILE A  27      24.181  -0.284  -1.975  1.00  0.660          H  
ATOM    406 2HG2 ILE A  27      23.343   1.210  -2.374  1.00  0.660          H  
ATOM    407 3HG2 ILE A  27      24.546   1.195  -1.088  1.00  0.660          H  
ATOM    408 1HD1 ILE A  27      22.701  -1.906   2.179  1.00  0.660          H  
ATOM    409 2HD1 ILE A  27      21.626  -0.527   1.970  1.00  0.660          H  
ATOM    410 3HD1 ILE A  27      21.500  -1.900   0.879  1.00  0.660          H  
ATOM    411  N   ARG A  28      23.560   3.364  -0.037  1.00  0.390          N  
ATOM    412  CA  ARG A  28      24.502   4.210   0.667  1.00  0.440          C  
ATOM    413  C   ARG A  28      23.809   5.009   1.763  1.00  0.440          C  
ATOM    414  O   ARG A  28      24.335   5.126   2.873  1.00  0.480          O  
ATOM    415  CB  ARG A  28      25.195   5.175  -0.278  1.00  0.600          C  
ATOM    416  CG  ARG A  28      26.185   4.553  -1.240  1.00  0.600          C  
ATOM    417  CD  ARG A  28      26.857   5.589  -2.056  1.00  0.600          C  
ATOM    418  NE  ARG A  28      27.619   5.016  -3.165  1.00  0.600          N  
ATOM    419  CZ  ARG A  28      27.139   4.827  -4.418  1.00  0.600          C  
ATOM    420  NH1 ARG A  28      25.906   5.147  -4.688  1.00  0.600          N  
ATOM    421  NH2 ARG A  28      27.919   4.320  -5.360  1.00  0.600          N  
ATOM    422  H   ARG A  28      23.442   3.445  -1.055  1.00  0.470          H  
ATOM    423  HA  ARG A  28      25.256   3.573   1.127  1.00  0.530          H  
ATOM    424 1HB  ARG A  28      24.436   5.681  -0.878  1.00  0.720          H  
ATOM    425 2HB  ARG A  28      25.715   5.938   0.299  1.00  0.720          H  
ATOM    426 1HG  ARG A  28      26.949   4.026  -0.670  1.00  0.720          H  
ATOM    427 2HG  ARG A  28      25.687   3.852  -1.890  1.00  0.720          H  
ATOM    428 1HD  ARG A  28      26.124   6.291  -2.447  1.00  0.720          H  
ATOM    429 2HD  ARG A  28      27.554   6.131  -1.418  1.00  0.720          H  
ATOM    430  HE  ARG A  28      28.581   4.756  -2.984  1.00  0.720          H  
ATOM    431 1HH1 ARG A  28      25.325   5.505  -3.947  1.00  0.720          H  
ATOM    432 2HH1 ARG A  28      25.532   5.004  -5.617  1.00  0.720          H  
ATOM    433 1HH2 ARG A  28      28.876   4.074  -5.146  1.00  0.720          H  
ATOM    434 2HH2 ARG A  28      27.564   4.182  -6.293  1.00  0.720          H  
ATOM    435  N   GLU A  29      22.613   5.536   1.462  1.00  0.450          N  
ATOM    436  CA  GLU A  29      21.884   6.316   2.453  1.00  0.500          C  
ATOM    437  C   GLU A  29      21.240   5.443   3.533  1.00  0.430          C  
ATOM    438  O   GLU A  29      21.287   5.775   4.715  1.00  0.470          O  
ATOM    439  CB  GLU A  29      20.808   7.170   1.769  1.00  0.680          C  
ATOM    440  CG  GLU A  29      21.348   8.310   0.870  1.00  0.680          C  
ATOM    441  CD  GLU A  29      22.112   9.419   1.610  1.00  0.680          C  
ATOM    442  OE1 GLU A  29      21.575  10.012   2.537  1.00  0.680          O  
ATOM    443  OE2 GLU A  29      23.247   9.654   1.260  1.00  0.680          O  
ATOM    444  H   GLU A  29      22.240   5.437   0.513  1.00  0.540          H  
ATOM    445  HA  GLU A  29      22.590   6.978   2.929  1.00  0.600          H  
ATOM    446 1HB  GLU A  29      20.190   6.522   1.140  1.00  0.820          H  
ATOM    447 2HB  GLU A  29      20.158   7.608   2.525  1.00  0.820          H  
ATOM    448 1HG  GLU A  29      22.015   7.867   0.129  1.00  0.820          H  
ATOM    449 2HG  GLU A  29      20.509   8.751   0.336  1.00  0.820          H  
ATOM    450  N   ASP A  30      20.682   4.288   3.159  1.00  0.350          N  
ATOM    451  CA  ASP A  30      20.044   3.385   4.117  1.00  0.310          C  
ATOM    452  C   ASP A  30      21.057   2.834   5.108  1.00  0.320          C  
ATOM    453  O   ASP A  30      20.729   2.590   6.258  1.00  0.320          O  
ATOM    454  CB  ASP A  30      19.332   2.193   3.439  1.00  0.450          C  
ATOM    455  CG  ASP A  30      17.942   2.420   2.732  1.00  0.450          C  
ATOM    456  OD1 ASP A  30      17.172   3.298   3.129  1.00  0.450          O  
ATOM    457  OD2 ASP A  30      17.644   1.660   1.799  1.00  0.450          O  
ATOM    458  H   ASP A  30      20.656   4.046   2.176  1.00  0.420          H  
ATOM    459  HA  ASP A  30      19.299   3.950   4.675  1.00  0.370          H  
ATOM    460 1HB  ASP A  30      20.016   1.742   2.721  1.00  0.540          H  
ATOM    461 2HB  ASP A  30      19.141   1.465   4.212  1.00  0.540          H  
ATOM    462  N   LEU A  31      22.312   2.669   4.717  1.00  0.380          N  
ATOM    463  CA  LEU A  31      23.309   2.154   5.656  1.00  0.420          C  
ATOM    464  C   LEU A  31      23.692   3.160   6.738  1.00  0.440          C  
ATOM    465  O   LEU A  31      24.359   2.795   7.707  1.00  0.470          O  
ATOM    466  CB  LEU A  31      24.559   1.680   4.915  1.00  0.570          C  
ATOM    467  CG  LEU A  31      24.398   0.417   4.040  1.00  0.570          C  
ATOM    468  CD1 LEU A  31      25.674   0.243   3.224  1.00  0.570          C  
ATOM    469  CD2 LEU A  31      24.137  -0.845   4.919  1.00  0.570          C  
ATOM    470  H   LEU A  31      22.574   2.832   3.738  1.00  0.460          H  
ATOM    471  HA  LEU A  31      22.874   1.307   6.170  1.00  0.500          H  
ATOM    472 1HB  LEU A  31      24.879   2.493   4.254  1.00  0.690          H  
ATOM    473 2HB  LEU A  31      25.348   1.497   5.640  1.00  0.690          H  
ATOM    474  HG  LEU A  31      23.565   0.548   3.378  1.00  0.690          H  
ATOM    475 1HD1 LEU A  31      25.594  -0.617   2.584  1.00  0.690          H  
ATOM    476 2HD1 LEU A  31      25.824   1.132   2.608  1.00  0.690          H  
ATOM    477 3HD1 LEU A  31      26.520   0.114   3.895  1.00  0.690          H  
ATOM    478 1HD2 LEU A  31      24.021  -1.706   4.286  1.00  0.690          H  
ATOM    479 2HD2 LEU A  31      24.976  -1.001   5.598  1.00  0.690          H  
ATOM    480 3HD2 LEU A  31      23.239  -0.732   5.493  1.00  0.690          H  
ATOM    481  N   LYS A  32      23.257   4.424   6.614  1.00  0.480          N  
ATOM    482  CA  LYS A  32      23.521   5.406   7.662  1.00  0.510          C  
ATOM    483  C   LYS A  32      22.423   5.287   8.709  1.00  0.480          C  
ATOM    484  O   LYS A  32      22.486   5.907   9.775  1.00  0.560          O  
ATOM    485  CB  LYS A  32      23.530   6.835   7.129  1.00  0.700          C  
ATOM    486  CG  LYS A  32      24.665   7.188   6.176  1.00  0.700          C  
ATOM    487  CD  LYS A  32      24.688   8.710   5.893  1.00  0.700          C  
ATOM    488  CE  LYS A  32      23.540   9.101   4.972  1.00  0.700          C  
ATOM    489  NZ  LYS A  32      23.561  10.525   4.556  1.00  0.700          N  
ATOM    490  H   LYS A  32      22.696   4.713   5.807  1.00  0.580          H  
ATOM    491  HA  LYS A  32      24.477   5.184   8.132  1.00  0.610          H  
ATOM    492 1HB  LYS A  32      22.592   6.991   6.609  1.00  0.840          H  
ATOM    493 2HB  LYS A  32      23.554   7.531   7.966  1.00  0.840          H  
ATOM    494 1HG  LYS A  32      25.616   6.882   6.609  1.00  0.840          H  
ATOM    495 2HG  LYS A  32      24.522   6.646   5.235  1.00  0.840          H  
ATOM    496 1HD  LYS A  32      24.600   9.262   6.829  1.00  0.840          H  
ATOM    497 2HD  LYS A  32      25.628   8.977   5.414  1.00  0.840          H  
ATOM    498 1HE  LYS A  32      23.607   8.499   4.090  1.00  0.840          H  
ATOM    499 2HE  LYS A  32      22.592   8.911   5.464  1.00  0.840          H  
ATOM    500 1HZ  LYS A  32      22.745  10.657   3.921  1.00  0.840          H  
ATOM    501 2HZ  LYS A  32      23.478  11.128   5.356  1.00  0.840          H  
ATOM    502 3HZ  LYS A  32      24.411  10.730   4.057  1.00  0.840          H  
ATOM    503  N   HIS A  33      21.417   4.472   8.392  1.00  0.380          N  
ATOM    504  CA  HIS A  33      20.255   4.219   9.202  1.00  0.390          C  
ATOM    505  C   HIS A  33      19.965   2.714   9.221  1.00  0.330          C  
ATOM    506  O   HIS A  33      18.975   2.299   8.638  1.00  0.370          O  
ATOM    507  CB  HIS A  33      19.055   4.962   8.621  1.00  0.540          C  
ATOM    508  CG  HIS A  33      19.305   6.420   8.487  1.00  0.540          C  
ATOM    509  ND1 HIS A  33      19.306   7.284   9.561  1.00  0.540          N  
ATOM    510  CD2 HIS A  33      19.587   7.168   7.395  1.00  0.540          C  
ATOM    511  CE1 HIS A  33      19.575   8.506   9.131  1.00  0.540          C  
ATOM    512  NE2 HIS A  33      19.749   8.463   7.823  1.00  0.540          N  
ATOM    513  H   HIS A  33      21.439   3.964   7.507  1.00  0.460          H  
ATOM    514  HA  HIS A  33      20.422   4.561  10.221  1.00  0.470          H  
ATOM    515 1HB  HIS A  33      18.825   4.560   7.626  1.00  0.650          H  
ATOM    516 2HB  HIS A  33      18.179   4.808   9.252  1.00  0.650          H  
ATOM    517  HD1 HIS A  33      19.492   7.007  10.504  1.00  0.650          H  
ATOM    518  HD2 HIS A  33      19.698   6.922   6.341  1.00  0.650          H  
ATOM    519  HE1 HIS A  33      19.623   9.340   9.830  1.00  0.650          H  
ATOM    520  N   PRO A  34      20.817   1.869   9.822  1.00  0.340          N  
ATOM    521  CA  PRO A  34      20.702   0.417   9.834  1.00  0.330          C  
ATOM    522  C   PRO A  34      19.311  -0.025  10.252  1.00  0.260          C  
ATOM    523  O   PRO A  34      18.585   0.721  10.906  1.00  0.320          O  
ATOM    524  CB  PRO A  34      21.772   0.008  10.851  1.00  0.490          C  
ATOM    525  CG  PRO A  34      22.802   1.107  10.791  1.00  0.490          C  
ATOM    526  CD  PRO A  34      22.043   2.372  10.503  1.00  0.490          C  
ATOM    527  HA  PRO A  34      20.954   0.023   8.843  1.00  0.400          H  
ATOM    528 1HB  PRO A  34      21.330  -0.100  11.832  1.00  0.590          H  
ATOM    529 2HB  PRO A  34      22.188  -0.976  10.589  1.00  0.590          H  
ATOM    530 1HG  PRO A  34      23.358   1.152  11.738  1.00  0.590          H  
ATOM    531 2HG  PRO A  34      23.544   0.891  10.000  1.00  0.590          H  
ATOM    532 1HD  PRO A  34      21.825   2.969  11.385  1.00  0.590          H  
ATOM    533 2HD  PRO A  34      22.700   2.886   9.826  1.00  0.590          H  
ATOM    534  N   LEU A  35      18.937  -1.234   9.884  1.00  0.280          N  
ATOM    535  CA  LEU A  35      17.602  -1.715  10.183  1.00  0.250          C  
ATOM    536  C   LEU A  35      17.198  -1.555  11.649  1.00  0.230          C  
ATOM    537  O   LEU A  35      16.031  -1.254  11.916  1.00  0.250          O  
ATOM    538  CB  LEU A  35      17.460  -3.156   9.722  1.00  0.360          C  
ATOM    539  CG  LEU A  35      17.459  -3.385   8.195  1.00  0.360          C  
ATOM    540  CD1 LEU A  35      17.406  -4.887   7.854  1.00  0.360          C  
ATOM    541  CD2 LEU A  35      16.343  -2.712   7.551  1.00  0.360          C  
ATOM    542  H   LEU A  35      19.579  -1.823   9.373  1.00  0.340          H  
ATOM    543  HA  LEU A  35      16.916  -1.111   9.622  1.00  0.300          H  
ATOM    544 1HB  LEU A  35      18.330  -3.667  10.108  1.00  0.430          H  
ATOM    545 2HB  LEU A  35      16.580  -3.591  10.151  1.00  0.430          H  
ATOM    546  HG  LEU A  35      18.318  -3.004   7.817  1.00  0.430          H  
ATOM    547 1HD1 LEU A  35      17.425  -5.011   6.767  1.00  0.430          H  
ATOM    548 2HD1 LEU A  35      18.263  -5.398   8.277  1.00  0.430          H  
ATOM    549 3HD1 LEU A  35      16.480  -5.317   8.247  1.00  0.430          H  
ATOM    550 1HD2 LEU A  35      16.411  -2.914   6.486  1.00  0.430          H  
ATOM    551 2HD2 LEU A  35      15.456  -3.118   7.947  1.00  0.430          H  
ATOM    552 3HD2 LEU A  35      16.346  -1.648   7.695  1.00  0.430          H  
ATOM    553  N   GLU A  36      18.114  -1.688  12.617  1.00  0.270          N  
ATOM    554  CA  GLU A  36      17.685  -1.502  14.006  1.00  0.320          C  
ATOM    555  C   GLU A  36      17.202  -0.059  14.289  1.00  0.310          C  
ATOM    556  O   GLU A  36      16.522   0.180  15.284  1.00  0.350          O  
ATOM    557  CB  GLU A  36      18.768  -1.902  15.024  1.00  0.430          C  
ATOM    558  CG  GLU A  36      20.060  -1.091  15.020  1.00  0.430          C  
ATOM    559  CD  GLU A  36      21.028  -1.629  14.047  1.00  0.430          C  
ATOM    560  OE1 GLU A  36      20.584  -2.419  13.247  1.00  0.430          O  
ATOM    561  OE2 GLU A  36      22.194  -1.329  14.105  1.00  0.430          O  
ATOM    562  H   GLU A  36      19.088  -1.930  12.414  1.00  0.320          H  
ATOM    563  HA  GLU A  36      16.845  -2.167  14.170  1.00  0.380          H  
ATOM    564 1HB  GLU A  36      18.351  -1.840  16.027  1.00  0.510          H  
ATOM    565 2HB  GLU A  36      19.031  -2.927  14.854  1.00  0.510          H  
ATOM    566 1HG  GLU A  36      19.837  -0.072  14.780  1.00  0.510          H  
ATOM    567 2HG  GLU A  36      20.496  -1.112  16.014  1.00  0.510          H  
ATOM    568  N   TYR A  37      17.575   0.897  13.420  1.00  0.300          N  
ATOM    569  CA  TYR A  37      17.182   2.302  13.513  1.00  0.400          C  
ATOM    570  C   TYR A  37      15.878   2.493  12.770  1.00  0.320          C  
ATOM    571  O   TYR A  37      15.135   3.442  13.034  1.00  0.530          O  
ATOM    572  CB  TYR A  37      18.263   3.228  12.966  1.00  0.520          C  
ATOM    573  CG  TYR A  37      19.467   3.241  13.824  1.00  0.520          C  
ATOM    574  CD1 TYR A  37      20.438   2.334  13.590  1.00  0.520          C  
ATOM    575  CD2 TYR A  37      19.604   4.165  14.843  1.00  0.520          C  
ATOM    576  CE1 TYR A  37      21.565   2.305  14.353  1.00  0.520          C  
ATOM    577  CE2 TYR A  37      20.738   4.152  15.624  1.00  0.520          C  
ATOM    578  CZ  TYR A  37      21.720   3.218  15.380  1.00  0.520          C  
ATOM    579  OH  TYR A  37      22.856   3.190  16.154  1.00  0.520          O  
ATOM    580  H   TYR A  37      18.138   0.624  12.623  1.00  0.360          H  
ATOM    581  HA  TYR A  37      17.011   2.551  14.560  1.00  0.480          H  
ATOM    582 1HB  TYR A  37      18.555   2.923  11.966  1.00  0.620          H  
ATOM    583 2HB  TYR A  37      17.879   4.246  12.896  1.00  0.620          H  
ATOM    584  HD1 TYR A  37      20.309   1.620  12.791  1.00  0.620          H  
ATOM    585  HD2 TYR A  37      18.820   4.899  15.030  1.00  0.620          H  
ATOM    586  HE1 TYR A  37      22.335   1.558  14.152  1.00  0.620          H  
ATOM    587  HE2 TYR A  37      20.858   4.875  16.432  1.00  0.620          H  
ATOM    588  HH  TYR A  37      23.399   2.440  15.897  1.00  0.620          H  
ATOM    589  N   TYR A  38      15.605   1.597  11.822  1.00  0.250          N  
ATOM    590  CA  TYR A  38      14.337   1.612  11.112  1.00  0.270          C  
ATOM    591  C   TYR A  38      13.234   1.041  12.000  1.00  0.260          C  
ATOM    592  O   TYR A  38      12.084   1.470  11.908  1.00  0.310          O  
ATOM    593  CB  TYR A  38      14.405   0.912   9.755  1.00  0.370          C  
ATOM    594  CG  TYR A  38      14.946   1.794   8.611  1.00  0.370          C  
ATOM    595  CD1 TYR A  38      16.159   1.557   7.985  1.00  0.370          C  
ATOM    596  CD2 TYR A  38      14.175   2.872   8.197  1.00  0.370          C  
ATOM    597  CE1 TYR A  38      16.573   2.394   6.927  1.00  0.370          C  
ATOM    598  CE2 TYR A  38      14.583   3.686   7.178  1.00  0.370          C  
ATOM    599  CZ  TYR A  38      15.763   3.456   6.531  1.00  0.370          C  
ATOM    600  OH  TYR A  38      16.118   4.303   5.490  1.00  0.370          O  
ATOM    601  H   TYR A  38      16.320   0.906  11.579  1.00  0.300          H  
ATOM    602  HA  TYR A  38      14.078   2.650  10.918  1.00  0.320          H  
ATOM    603 1HB  TYR A  38      15.041   0.054   9.836  1.00  0.440          H  
ATOM    604 2HB  TYR A  38      13.432   0.542   9.490  1.00  0.440          H  
ATOM    605  HD1 TYR A  38      16.792   0.730   8.291  1.00  0.440          H  
ATOM    606  HD2 TYR A  38      13.222   3.069   8.683  1.00  0.440          H  
ATOM    607  HE1 TYR A  38      17.527   2.205   6.423  1.00  0.440          H  
ATOM    608  HE2 TYR A  38      13.948   4.518   6.868  1.00  0.440          H  
ATOM    609  HH  TYR A  38      16.743   3.859   4.866  1.00  0.440          H  
ATOM    610  N   LEU A  39      13.594   0.176  12.947  1.00  0.240          N  
ATOM    611  CA  LEU A  39      12.581  -0.365  13.840  1.00  0.260          C  
ATOM    612  C   LEU A  39      11.737   0.790  14.455  1.00  0.290          C  
ATOM    613  O   LEU A  39      10.526   0.777  14.287  1.00  0.270          O  
ATOM    614  CB  LEU A  39      13.247  -1.249  14.916  1.00  0.360          C  
ATOM    615  CG  LEU A  39      13.768  -2.604  14.513  1.00  0.360          C  
ATOM    616  CD1 LEU A  39      14.574  -3.164  15.681  1.00  0.360          C  
ATOM    617  CD2 LEU A  39      12.625  -3.525  14.186  1.00  0.360          C  
ATOM    618  H   LEU A  39      14.559  -0.174  12.938  1.00  0.290          H  
ATOM    619  HA  LEU A  39      11.912  -0.975  13.251  1.00  0.310          H  
ATOM    620 1HB  LEU A  39      14.152  -0.771  15.224  1.00  0.430          H  
ATOM    621 2HB  LEU A  39      12.610  -1.360  15.769  1.00  0.430          H  
ATOM    622  HG  LEU A  39      14.423  -2.505  13.653  1.00  0.430          H  
ATOM    623 1HD1 LEU A  39      14.980  -4.124  15.419  1.00  0.430          H  
ATOM    624 2HD1 LEU A  39      15.391  -2.487  15.924  1.00  0.430          H  
ATOM    625 3HD1 LEU A  39      13.925  -3.272  16.555  1.00  0.430          H  
ATOM    626 1HD2 LEU A  39      13.005  -4.483  13.914  1.00  0.430          H  
ATOM    627 2HD2 LEU A  39      11.980  -3.627  15.063  1.00  0.430          H  
ATOM    628 3HD2 LEU A  39      12.052  -3.150  13.366  1.00  0.430          H  
ATOM    629  N   PRO A  40      12.291   1.860  15.062  1.00  0.330          N  
ATOM    630  CA  PRO A  40      11.540   3.031  15.500  1.00  0.350          C  
ATOM    631  C   PRO A  40      10.600   3.633  14.443  1.00  0.340          C  
ATOM    632  O   PRO A  40       9.544   4.149  14.797  1.00  0.330          O  
ATOM    633  CB  PRO A  40      12.663   3.993  15.866  1.00  0.520          C  
ATOM    634  CG  PRO A  40      13.760   3.094  16.367  1.00  0.520          C  
ATOM    635  CD  PRO A  40      13.679   1.848  15.546  1.00  0.520          C  
ATOM    636  HA  PRO A  40      10.985   2.791  16.411  1.00  0.420          H  
ATOM    637 1HB  PRO A  40      12.971   4.567  14.972  1.00  0.630          H  
ATOM    638 2HB  PRO A  40      12.315   4.717  16.614  1.00  0.630          H  
ATOM    639 1HG  PRO A  40      14.736   3.591  16.246  1.00  0.630          H  
ATOM    640 2HG  PRO A  40      13.633   2.897  17.439  1.00  0.630          H  
ATOM    641 1HD  PRO A  40      14.393   1.844  14.778  1.00  0.630          H  
ATOM    642 2HD  PRO A  40      13.834   1.044  16.255  1.00  0.630          H  
ATOM    643  N   ARG A  41      10.921   3.532  13.148  1.00  0.370          N  
ATOM    644  CA  ARG A  41      10.070   4.108  12.111  1.00  0.380          C  
ATOM    645  C   ARG A  41       8.821   3.260  11.928  1.00  0.340          C  
ATOM    646  O   ARG A  41       7.784   3.751  11.471  1.00  0.390          O  
ATOM    647  CB  ARG A  41      10.807   4.218  10.782  1.00  0.530          C  
ATOM    648  CG  ARG A  41      12.017   5.166  10.765  1.00  0.530          C  
ATOM    649  CD  ARG A  41      11.633   6.598  10.844  1.00  0.530          C  
ATOM    650  NE  ARG A  41      12.794   7.467  10.702  1.00  0.530          N  
ATOM    651  CZ  ARG A  41      12.782   8.814  10.803  1.00  0.530          C  
ATOM    652  NH1 ARG A  41      11.657   9.460  11.045  1.00  0.530          N  
ATOM    653  NH2 ARG A  41      13.911   9.488  10.658  1.00  0.530          N  
ATOM    654  H   ARG A  41      11.754   3.053  12.824  1.00  0.440          H  
ATOM    655  HA  ARG A  41       9.754   5.099  12.430  1.00  0.460          H  
ATOM    656 1HB  ARG A  41      11.161   3.244  10.486  1.00  0.630          H  
ATOM    657 2HB  ARG A  41      10.114   4.553  10.010  1.00  0.630          H  
ATOM    658 1HG  ARG A  41      12.657   4.940  11.621  1.00  0.630          H  
ATOM    659 2HG  ARG A  41      12.583   5.023   9.846  1.00  0.630          H  
ATOM    660 1HD  ARG A  41      10.925   6.831  10.049  1.00  0.630          H  
ATOM    661 2HD  ARG A  41      11.181   6.801  11.812  1.00  0.630          H  
ATOM    662  HE  ARG A  41      13.685   7.020  10.517  1.00  0.630          H  
ATOM    663 1HH1 ARG A  41      10.792   8.954  11.154  1.00  0.630          H  
ATOM    664 2HH1 ARG A  41      11.658  10.468  11.119  1.00  0.630          H  
ATOM    665 1HH2 ARG A  41      14.773   8.995  10.473  1.00  0.630          H  
ATOM    666 2HH2 ARG A  41      13.915  10.495  10.732  1.00  0.630          H  
ATOM    667  N   LEU A  42       8.887   1.999  12.358  1.00  0.290          N  
ATOM    668  CA  LEU A  42       7.768   1.082  12.233  1.00  0.270          C  
ATOM    669  C   LEU A  42       6.739   1.421  13.318  1.00  0.280          C  
ATOM    670  O   LEU A  42       5.640   0.856  13.359  1.00  0.280          O  
ATOM    671  CB  LEU A  42       8.212  -0.366  12.480  1.00  0.390          C  
ATOM    672  CG  LEU A  42       9.249  -1.008  11.595  1.00  0.390          C  
ATOM    673  CD1 LEU A  42       9.516  -2.369  12.192  1.00  0.390          C  
ATOM    674  CD2 LEU A  42       8.797  -1.109  10.182  1.00  0.390          C  
ATOM    675  H   LEU A  42       9.776   1.640  12.735  1.00  0.350          H  
ATOM    676  HA  LEU A  42       7.318   1.197  11.253  1.00  0.320          H  
ATOM    677 1HB  LEU A  42       8.607  -0.423  13.463  1.00  0.460          H  
ATOM    678 2HB  LEU A  42       7.341  -0.994  12.442  1.00  0.460          H  
ATOM    679  HG  LEU A  42      10.167  -0.423  11.629  1.00  0.460          H  
ATOM    680 1HD1 LEU A  42      10.267  -2.878  11.637  1.00  0.460          H  
ATOM    681 2HD1 LEU A  42       9.847  -2.254  13.220  1.00  0.460          H  
ATOM    682 3HD1 LEU A  42       8.602  -2.952  12.176  1.00  0.460          H  
ATOM    683 1HD2 LEU A  42       9.561  -1.579   9.585  1.00  0.460          H  
ATOM    684 2HD2 LEU A  42       7.903  -1.688  10.132  1.00  0.460          H  
ATOM    685 3HD2 LEU A  42       8.612  -0.119   9.807  1.00  0.460          H  
ATOM    686  N   SER A  43       7.094   2.330  14.237  1.00  0.300          N  
ATOM    687  CA  SER A  43       6.222   2.713  15.336  1.00  0.310          C  
ATOM    688  C   SER A  43       5.005   3.478  14.855  1.00  0.330          C  
ATOM    689  O   SER A  43       4.032   3.614  15.599  1.00  0.350          O  
ATOM    690  CB  SER A  43       6.953   3.563  16.357  1.00  0.430          C  
ATOM    691  OG  SER A  43       7.253   4.828  15.845  1.00  0.430          O  
ATOM    692  H   SER A  43       8.003   2.795  14.190  1.00  0.360          H  
ATOM    693  HA  SER A  43       5.875   1.811  15.832  1.00  0.370          H  
ATOM    694 1HB  SER A  43       6.333   3.668  17.245  1.00  0.520          H  
ATOM    695 2HB  SER A  43       7.870   3.071  16.653  1.00  0.520          H  
ATOM    696  HG  SER A  43       8.105   4.728  15.379  1.00  0.520          H  
ATOM    697  N   THR A  44       5.020   3.975  13.615  1.00  0.350          N  
ATOM    698  CA  THR A  44       3.870   4.715  13.115  1.00  0.380          C  
ATOM    699  C   THR A  44       2.971   3.838  12.243  1.00  0.370          C  
ATOM    700  O   THR A  44       1.888   4.256  11.809  1.00  0.400          O  
ATOM    701  CB  THR A  44       4.315   5.959  12.326  1.00  0.520          C  
ATOM    702  OG1 THR A  44       5.076   5.559  11.179  1.00  0.520          O  
ATOM    703  CG2 THR A  44       5.189   6.825  13.225  1.00  0.520          C  
ATOM    704  H   THR A  44       5.842   3.863  13.008  1.00  0.420          H  
ATOM    705  HA  THR A  44       3.279   5.053  13.964  1.00  0.460          H  
ATOM    706  HB  THR A  44       3.442   6.523  12.001  1.00  0.620          H  
ATOM    707  HG1 THR A  44       5.201   6.314  10.595  1.00  0.620          H  
ATOM    708 1HG2 THR A  44       5.512   7.706  12.677  1.00  0.620          H  
ATOM    709 2HG2 THR A  44       4.617   7.127  14.100  1.00  0.620          H  
ATOM    710 3HG2 THR A  44       6.065   6.258  13.545  1.00  0.620          H  
ATOM    711  N   LEU A  45       3.376   2.592  12.005  1.00  0.340          N  
ATOM    712  CA  LEU A  45       2.614   1.724  11.125  1.00  0.350          C  
ATOM    713  C   LEU A  45       1.485   1.003  11.833  1.00  0.340          C  
ATOM    714  O   LEU A  45       1.603  -0.187  12.127  1.00  0.320          O  
ATOM    715  CB  LEU A  45       3.541   0.699  10.467  1.00  0.490          C  
ATOM    716  CG  LEU A  45       4.688   1.243   9.567  1.00  0.490          C  
ATOM    717  CD1 LEU A  45       5.523   0.074   9.121  1.00  0.490          C  
ATOM    718  CD2 LEU A  45       4.137   1.975   8.356  1.00  0.490          C  
ATOM    719  H   LEU A  45       4.230   2.237  12.438  1.00  0.410          H  
ATOM    720  HA  LEU A  45       2.160   2.339  10.352  1.00  0.420          H  
ATOM    721 1HB  LEU A  45       4.020   0.157  11.262  1.00  0.580          H  
ATOM    722 2HB  LEU A  45       2.942  -0.000   9.882  1.00  0.580          H  
ATOM    723  HG  LEU A  45       5.315   1.924  10.144  1.00  0.580          H  
ATOM    724 1HD1 LEU A  45       6.337   0.421   8.511  1.00  0.580          H  
ATOM    725 2HD1 LEU A  45       5.912  -0.427   9.994  1.00  0.580          H  
ATOM    726 3HD1 LEU A  45       4.911  -0.613   8.549  1.00  0.580          H  
ATOM    727 1HD2 LEU A  45       4.970   2.329   7.746  1.00  0.580          H  
ATOM    728 2HD2 LEU A  45       3.517   1.298   7.769  1.00  0.580          H  
ATOM    729 3HD2 LEU A  45       3.545   2.831   8.670  1.00  0.580          H  
ATOM    730  N   THR A  46       0.417   1.736  12.138  1.00  0.370          N  
ATOM    731  CA  THR A  46      -0.720   1.191  12.901  1.00  0.380          C  
ATOM    732  C   THR A  46      -1.280  -0.047  12.202  1.00  0.410          C  
ATOM    733  O   THR A  46      -1.640   0.029  11.028  1.00  0.440          O  
ATOM    734  CB  THR A  46      -1.845   2.253  13.041  1.00  0.530          C  
ATOM    735  OG1 THR A  46      -1.334   3.421  13.715  1.00  0.530          O  
ATOM    736  CG2 THR A  46      -3.020   1.689  13.838  1.00  0.530          C  
ATOM    737  H   THR A  46       0.464   2.718  11.859  1.00  0.440          H  
ATOM    738  HA  THR A  46      -0.399   0.923  13.900  1.00  0.460          H  
ATOM    739  HB  THR A  46      -2.194   2.542  12.052  1.00  0.630          H  
ATOM    740  HG1 THR A  46      -0.702   3.870  13.151  1.00  0.630          H  
ATOM    741 1HG2 THR A  46      -3.797   2.445  13.926  1.00  0.630          H  
ATOM    742 2HG2 THR A  46      -3.432   0.820  13.335  1.00  0.630          H  
ATOM    743 3HG2 THR A  46      -2.686   1.399  14.836  1.00  0.630          H  
ATOM    744  N   PHE A  47      -1.393  -1.178  12.917  1.00  0.440          N  
ATOM    745  CA  PHE A  47      -1.928  -2.403  12.322  1.00  0.510          C  
ATOM    746  C   PHE A  47      -3.448  -2.328  12.091  1.00  0.580          C  
ATOM    747  O   PHE A  47      -3.929  -2.619  10.992  1.00  0.630          O  
ATOM    748  CB  PHE A  47      -1.533  -3.603  13.213  1.00  0.690          C  
ATOM    749  CG  PHE A  47      -1.988  -5.034  12.803  1.00  0.690          C  
ATOM    750  CD1 PHE A  47      -2.510  -5.371  11.548  1.00  0.690          C  
ATOM    751  CD2 PHE A  47      -1.867  -6.056  13.734  1.00  0.690          C  
ATOM    752  CE1 PHE A  47      -2.911  -6.674  11.275  1.00  0.690          C  
ATOM    753  CE2 PHE A  47      -2.266  -7.351  13.455  1.00  0.690          C  
ATOM    754  CZ  PHE A  47      -2.793  -7.656  12.235  1.00  0.690          C  
ATOM    755  H   PHE A  47      -1.047  -1.218  13.882  1.00  0.530          H  
ATOM    756  HA  PHE A  47      -1.447  -2.535  11.353  1.00  0.610          H  
ATOM    757 1HB  PHE A  47      -0.446  -3.614  13.310  1.00  0.820          H  
ATOM    758 2HB  PHE A  47      -1.914  -3.415  14.213  1.00  0.820          H  
ATOM    759  HD1 PHE A  47      -2.616  -4.617  10.769  1.00  0.820          H  
ATOM    760  HD2 PHE A  47      -1.455  -5.818  14.716  1.00  0.820          H  
ATOM    761  HE1 PHE A  47      -3.325  -6.918  10.293  1.00  0.820          H  
ATOM    762  HE2 PHE A  47      -2.170  -8.133  14.215  1.00  0.820          H  
ATOM    763  HZ  PHE A  47      -3.116  -8.676  12.026  1.00  0.820          H  
ATOM    764  N   GLN A  48      -4.205  -1.982  13.132  1.00  0.590          N  
ATOM    765  CA  GLN A  48      -5.667  -1.932  13.065  1.00  0.650          C  
ATOM    766  C   GLN A  48      -6.165  -0.776  13.904  1.00  0.570          C  
ATOM    767  O   GLN A  48      -5.473  -0.333  14.804  1.00  0.510          O  
ATOM    768  CB  GLN A  48      -6.336  -3.248  13.515  1.00  0.890          C  
ATOM    769  CG  GLN A  48      -6.007  -4.448  12.650  1.00  0.890          C  
ATOM    770  CD  GLN A  48      -6.781  -5.685  13.017  1.00  0.890          C  
ATOM    771  OE1 GLN A  48      -7.938  -5.605  13.442  1.00  0.890          O  
ATOM    772  NE2 GLN A  48      -6.161  -6.826  12.846  1.00  0.890          N  
ATOM    773  H   GLN A  48      -3.753  -1.702  14.010  1.00  0.710          H  
ATOM    774  HA  GLN A  48      -5.960  -1.741  12.033  1.00  0.780          H  
ATOM    775 1HB  GLN A  48      -6.049  -3.473  14.529  1.00  1.060          H  
ATOM    776 2HB  GLN A  48      -7.415  -3.122  13.508  1.00  1.060          H  
ATOM    777 1HG  GLN A  48      -6.211  -4.204  11.609  1.00  1.060          H  
ATOM    778 2HG  GLN A  48      -4.963  -4.673  12.770  1.00  1.060          H  
ATOM    779 1HE2 GLN A  48      -6.624  -7.682  13.061  1.00  1.060          H  
ATOM    780 2HE2 GLN A  48      -5.218  -6.837  12.495  1.00  1.060          H  
ATOM    781  N   ALA A  49      -7.401  -0.333  13.711  1.00  0.620          N  
ATOM    782  CA  ALA A  49      -7.901   0.757  14.557  1.00  0.560          C  
ATOM    783  C   ALA A  49      -7.776   0.416  16.052  1.00  0.560          C  
ATOM    784  O   ALA A  49      -7.572   1.306  16.877  1.00  0.560          O  
ATOM    785  CB  ALA A  49      -9.353   1.055  14.230  1.00  0.810          C  
ATOM    786  H   ALA A  49      -7.972  -0.713  12.968  1.00  0.740          H  
ATOM    787  HA  ALA A  49      -7.296   1.643  14.362  1.00  0.670          H  
ATOM    788 1HB  ALA A  49      -9.699   1.882  14.850  1.00  0.970          H  
ATOM    789 2HB  ALA A  49      -9.442   1.328  13.179  1.00  0.970          H  
ATOM    790 3HB  ALA A  49      -9.962   0.174  14.430  1.00  0.970          H  
ATOM    791  N   LYS A  50      -7.924  -0.866  16.404  1.00  0.660          N  
ATOM    792  CA  LYS A  50      -7.816  -1.309  17.788  1.00  0.770          C  
ATOM    793  C   LYS A  50      -6.475  -1.994  18.150  1.00  0.740          C  
ATOM    794  O   LYS A  50      -6.371  -2.586  19.226  1.00  0.830          O  
ATOM    795  CB  LYS A  50      -8.968  -2.243  18.104  1.00  1.030          C  
ATOM    796  CG  LYS A  50     -10.337  -1.600  18.069  1.00  1.030          C  
ATOM    797  CD  LYS A  50     -11.362  -2.623  18.452  1.00  1.030          C  
ATOM    798  CE  LYS A  50     -12.772  -2.101  18.476  1.00  1.030          C  
ATOM    799  NZ  LYS A  50     -13.717  -3.184  18.873  1.00  1.030          N  
ATOM    800  H   LYS A  50      -8.129  -1.557  15.697  1.00  0.790          H  
ATOM    801  HA  LYS A  50      -7.908  -0.430  18.426  1.00  0.920          H  
ATOM    802 1HB  LYS A  50      -8.983  -3.027  17.364  1.00  1.240          H  
ATOM    803 2HB  LYS A  50      -8.821  -2.709  19.080  1.00  1.240          H  
ATOM    804 1HG  LYS A  50     -10.369  -0.765  18.768  1.00  1.240          H  
ATOM    805 2HG  LYS A  50     -10.544  -1.229  17.068  1.00  1.240          H  
ATOM    806 1HD  LYS A  50     -11.322  -3.442  17.737  1.00  1.240          H  
ATOM    807 2HD  LYS A  50     -11.118  -3.017  19.439  1.00  1.240          H  
ATOM    808 1HE  LYS A  50     -12.848  -1.282  19.188  1.00  1.240          H  
ATOM    809 2HE  LYS A  50     -13.043  -1.739  17.486  1.00  1.240          H  
ATOM    810 1HZ  LYS A  50     -14.660  -2.833  18.886  1.00  1.240          H  
ATOM    811 2HZ  LYS A  50     -13.649  -3.953  18.213  1.00  1.240          H  
ATOM    812 3HZ  LYS A  50     -13.469  -3.523  19.794  1.00  1.240          H  
ATOM    813  N   LEU A  51      -5.485  -1.982  17.242  1.00  0.660          N  
ATOM    814  CA  LEU A  51      -4.165  -2.608  17.492  1.00  0.650          C  
ATOM    815  C   LEU A  51      -3.041  -1.635  17.233  1.00  0.510          C  
ATOM    816  O   LEU A  51      -3.072  -0.863  16.271  1.00  0.550          O  
ATOM    817  CB  LEU A  51      -3.868  -3.862  16.648  1.00  0.910          C  
ATOM    818  CG  LEU A  51      -4.769  -5.017  16.822  1.00  0.910          C  
ATOM    819  CD1 LEU A  51      -4.449  -6.073  15.826  1.00  0.910          C  
ATOM    820  CD2 LEU A  51      -4.672  -5.623  18.245  1.00  0.910          C  
ATOM    821  H   LEU A  51      -5.615  -1.417  16.402  1.00  0.790          H  
ATOM    822  HA  LEU A  51      -4.108  -2.875  18.543  1.00  0.780          H  
ATOM    823 1HB  LEU A  51      -3.906  -3.578  15.602  1.00  1.100          H  
ATOM    824 2HB  LEU A  51      -2.853  -4.189  16.865  1.00  1.100          H  
ATOM    825  HG  LEU A  51      -5.717  -4.670  16.623  1.00  1.100          H  
ATOM    826 1HD1 LEU A  51      -5.152  -6.898  15.926  1.00  1.100          H  
ATOM    827 2HD1 LEU A  51      -4.515  -5.666  14.839  1.00  1.100          H  
ATOM    828 3HD1 LEU A  51      -3.449  -6.432  16.011  1.00  1.100          H  
ATOM    829 1HD2 LEU A  51      -5.356  -6.461  18.336  1.00  1.100          H  
ATOM    830 2HD2 LEU A  51      -3.658  -5.973  18.416  1.00  1.100          H  
ATOM    831 3HD2 LEU A  51      -4.935  -4.884  18.995  1.00  1.100          H  
ATOM    832  N   GLY A  52      -1.969  -1.779  18.004  1.00  0.520          N  
ATOM    833  CA  GLY A  52      -0.840  -0.882  17.859  1.00  0.430          C  
ATOM    834  C   GLY A  52      -0.065  -1.094  16.574  1.00  0.350          C  
ATOM    835  O   GLY A  52      -0.467  -1.861  15.694  1.00  0.370          O  
ATOM    836  H   GLY A  52      -1.971  -2.463  18.747  1.00  0.620          H  
ATOM    837 1HA  GLY A  52      -1.194   0.149  17.896  1.00  0.520          H  
ATOM    838 2HA  GLY A  52      -0.167  -1.009  18.709  1.00  0.520          H  
ATOM    839  N   SER A  53       1.055  -0.415  16.498  1.00  0.330          N  
ATOM    840  CA  SER A  53       1.896  -0.370  15.327  1.00  0.280          C  
ATOM    841  C   SER A  53       2.754  -1.586  15.091  1.00  0.270          C  
ATOM    842  O   SER A  53       2.992  -2.399  15.994  1.00  0.290          O  
ATOM    843  CB  SER A  53       2.756   0.853  15.420  1.00  0.410          C  
ATOM    844  OG  SER A  53       1.966   2.007  15.465  1.00  0.410          O  
ATOM    845  H   SER A  53       1.322   0.168  17.282  1.00  0.400          H  
ATOM    846  HA  SER A  53       1.257  -0.279  14.470  1.00  0.340          H  
ATOM    847 1HB  SER A  53       3.384   0.800  16.308  1.00  0.490          H  
ATOM    848 2HB  SER A  53       3.410   0.898  14.557  1.00  0.490          H  
ATOM    849  HG  SER A  53       2.595   2.750  15.494  1.00  0.490          H  
ATOM    850  N   MET A  54       3.277  -1.671  13.873  1.00  0.270          N  
ATOM    851  CA  MET A  54       4.175  -2.728  13.484  1.00  0.270          C  
ATOM    852  C   MET A  54       5.367  -2.809  14.427  1.00  0.260          C  
ATOM    853  O   MET A  54       5.808  -3.908  14.733  1.00  0.300          O  
ATOM    854  CB  MET A  54       4.611  -2.548  12.042  1.00  0.380          C  
ATOM    855  CG  MET A  54       5.380  -3.730  11.451  1.00  0.380          C  
ATOM    856  SD  MET A  54       5.802  -3.491   9.718  1.00  0.380          S  
ATOM    857  CE  MET A  54       4.229  -3.576   8.871  1.00  0.380          C  
ATOM    858  H   MET A  54       2.960  -0.996  13.174  1.00  0.320          H  
ATOM    859  HA  MET A  54       3.630  -3.666  13.546  1.00  0.320          H  
ATOM    860 1HB  MET A  54       3.732  -2.351  11.440  1.00  0.450          H  
ATOM    861 2HB  MET A  54       5.247  -1.678  11.978  1.00  0.450          H  
ATOM    862 1HG  MET A  54       6.303  -3.872  12.009  1.00  0.450          H  
ATOM    863 2HG  MET A  54       4.788  -4.642  11.546  1.00  0.450          H  
ATOM    864 1HE  MET A  54       4.390  -3.447   7.801  1.00  0.450          H  
ATOM    865 2HE  MET A  54       3.768  -4.546   9.050  1.00  0.450          H  
ATOM    866 3HE  MET A  54       3.568  -2.790   9.224  1.00  0.450          H  
ATOM    867  N   LEU A  55       5.912  -1.697  14.920  1.00  0.240          N  
ATOM    868  CA  LEU A  55       7.043  -1.883  15.837  1.00  0.230          C  
ATOM    869  C   LEU A  55       6.668  -2.675  17.094  1.00  0.250          C  
ATOM    870  O   LEU A  55       7.457  -3.505  17.576  1.00  0.320          O  
ATOM    871  CB  LEU A  55       7.663  -0.578  16.307  1.00  0.330          C  
ATOM    872  CG  LEU A  55       8.863  -0.730  17.261  1.00  0.330          C  
ATOM    873  CD1 LEU A  55       9.966  -1.576  16.591  1.00  0.330          C  
ATOM    874  CD2 LEU A  55       9.372   0.630  17.568  1.00  0.330          C  
ATOM    875  H   LEU A  55       5.581  -0.777  14.619  1.00  0.290          H  
ATOM    876  HA  LEU A  55       7.791  -2.439  15.283  1.00  0.280          H  
ATOM    877 1HB  LEU A  55       7.992  -0.004  15.478  1.00  0.390          H  
ATOM    878 2HB  LEU A  55       6.903  -0.016  16.838  1.00  0.390          H  
ATOM    879  HG  LEU A  55       8.565  -1.208  18.185  1.00  0.390          H  
ATOM    880 1HD1 LEU A  55      10.821  -1.646  17.250  1.00  0.390          H  
ATOM    881 2HD1 LEU A  55       9.626  -2.579  16.385  1.00  0.390          H  
ATOM    882 3HD1 LEU A  55      10.253  -1.126  15.685  1.00  0.390          H  
ATOM    883 1HD2 LEU A  55      10.235   0.566  18.231  1.00  0.390          H  
ATOM    884 2HD2 LEU A  55       9.650   1.093  16.644  1.00  0.390          H  
ATOM    885 3HD2 LEU A  55       8.585   1.209  18.047  1.00  0.390          H  
ATOM    886  N   ASP A  56       5.489  -2.403  17.658  1.00  0.250          N  
ATOM    887  CA  ASP A  56       5.065  -3.123  18.849  1.00  0.280          C  
ATOM    888  C   ASP A  56       4.881  -4.589  18.480  1.00  0.300          C  
ATOM    889  O   ASP A  56       5.276  -5.486  19.236  1.00  0.310          O  
ATOM    890  CB  ASP A  56       3.725  -2.590  19.369  1.00  0.380          C  
ATOM    891  CG  ASP A  56       3.773  -1.190  19.983  1.00  0.380          C  
ATOM    892  OD1 ASP A  56       4.832  -0.689  20.286  1.00  0.380          O  
ATOM    893  OD2 ASP A  56       2.711  -0.629  20.131  1.00  0.380          O  
ATOM    894  H   ASP A  56       4.881  -1.706  17.248  1.00  0.300          H  
ATOM    895  HA  ASP A  56       5.830  -3.035  19.619  1.00  0.340          H  
ATOM    896 1HB  ASP A  56       3.006  -2.578  18.548  1.00  0.460          H  
ATOM    897 2HB  ASP A  56       3.341  -3.277  20.119  1.00  0.460          H  
ATOM    898  N   LYS A  57       4.305  -4.820  17.287  1.00  0.320          N  
ATOM    899  CA  LYS A  57       4.075  -6.162  16.764  1.00  0.340          C  
ATOM    900  C   LYS A  57       5.389  -6.886  16.597  1.00  0.250          C  
ATOM    901  O   LYS A  57       5.486  -8.070  16.890  1.00  0.220          O  
ATOM    902  CB  LYS A  57       3.317  -6.122  15.428  1.00  0.470          C  
ATOM    903  CG  LYS A  57       2.937  -7.496  14.834  1.00  0.470          C  
ATOM    904  CD  LYS A  57       2.109  -7.346  13.524  1.00  0.470          C  
ATOM    905  CE  LYS A  57       1.752  -8.719  12.909  1.00  0.470          C  
ATOM    906  NZ  LYS A  57       0.994  -8.588  11.619  1.00  0.470          N  
ATOM    907  H   LYS A  57       3.989  -4.010  16.740  1.00  0.380          H  
ATOM    908  HA  LYS A  57       3.496  -6.722  17.483  1.00  0.410          H  
ATOM    909 1HB  LYS A  57       2.417  -5.516  15.534  1.00  0.560          H  
ATOM    910 2HB  LYS A  57       3.943  -5.642  14.693  1.00  0.560          H  
ATOM    911 1HG  LYS A  57       3.847  -8.048  14.613  1.00  0.560          H  
ATOM    912 2HG  LYS A  57       2.366  -8.064  15.566  1.00  0.560          H  
ATOM    913 1HD  LYS A  57       1.187  -6.798  13.731  1.00  0.560          H  
ATOM    914 2HD  LYS A  57       2.689  -6.777  12.796  1.00  0.560          H  
ATOM    915 1HE  LYS A  57       2.666  -9.272  12.715  1.00  0.560          H  
ATOM    916 2HE  LYS A  57       1.141  -9.281  13.617  1.00  0.560          H  
ATOM    917 1HZ  LYS A  57       0.782  -9.531  11.255  1.00  0.560          H  
ATOM    918 2HZ  LYS A  57       0.124  -8.087  11.783  1.00  0.560          H  
ATOM    919 3HZ  LYS A  57       1.546  -8.086  10.943  1.00  0.560          H  
ATOM    920  N   THR A  58       6.385  -6.173  16.107  1.00  0.260          N  
ATOM    921  CA  THR A  58       7.705  -6.691  15.838  1.00  0.240          C  
ATOM    922  C   THR A  58       8.327  -7.200  17.142  1.00  0.230          C  
ATOM    923  O   THR A  58       8.903  -8.293  17.168  1.00  0.280          O  
ATOM    924  CB  THR A  58       8.557  -5.612  15.151  1.00  0.340          C  
ATOM    925  OG1 THR A  58       7.934  -5.210  13.926  1.00  0.340          O  
ATOM    926  CG2 THR A  58       9.829  -6.162  14.809  1.00  0.340          C  
ATOM    927  H   THR A  58       6.186  -5.212  15.860  1.00  0.310          H  
ATOM    928  HA  THR A  58       7.616  -7.533  15.153  1.00  0.290          H  
ATOM    929  HB  THR A  58       8.684  -4.762  15.801  1.00  0.410          H  
ATOM    930  HG1 THR A  58       7.131  -4.707  14.138  1.00  0.410          H  
ATOM    931 1HG2 THR A  58      10.427  -5.411  14.309  1.00  0.410          H  
ATOM    932 2HG2 THR A  58      10.321  -6.487  15.703  1.00  0.410          H  
ATOM    933 3HG2 THR A  58       9.685  -7.015  14.142  1.00  0.410          H  
ATOM    934  N   HIS A  59       8.188  -6.433  18.235  1.00  0.250          N  
ATOM    935  CA  HIS A  59       8.697  -6.908  19.521  1.00  0.300          C  
ATOM    936  C   HIS A  59       7.929  -8.150  19.968  1.00  0.280          C  
ATOM    937  O   HIS A  59       8.526  -9.093  20.500  1.00  0.310          O  
ATOM    938  CB  HIS A  59       8.562  -5.861  20.630  1.00  0.400          C  
ATOM    939  CG  HIS A  59       9.527  -4.747  20.580  1.00  0.400          C  
ATOM    940  ND1 HIS A  59       9.334  -3.625  19.820  1.00  0.400          N  
ATOM    941  CD2 HIS A  59      10.708  -4.578  21.221  1.00  0.400          C  
ATOM    942  CE1 HIS A  59      10.360  -2.800  20.002  1.00  0.400          C  
ATOM    943  NE2 HIS A  59      11.205  -3.361  20.846  1.00  0.400          N  
ATOM    944  H   HIS A  59       7.771  -5.502  18.134  1.00  0.300          H  
ATOM    945  HA  HIS A  59       9.749  -7.174  19.426  1.00  0.360          H  
ATOM    946 1HB  HIS A  59       7.557  -5.433  20.588  1.00  0.480          H  
ATOM    947 2HB  HIS A  59       8.662  -6.350  21.596  1.00  0.480          H  
ATOM    948  HD1 HIS A  59       8.614  -3.529  19.090  1.00  0.480          H  
ATOM    949  HD2 HIS A  59      11.262  -5.202  21.923  1.00  0.480          H  
ATOM    950  HE1 HIS A  59      10.409  -1.842  19.512  1.00  0.480          H  
ATOM    951  N   ARG A  60       6.606  -8.160  19.751  1.00  0.270          N  
ATOM    952  CA  ARG A  60       5.806  -9.320  20.130  1.00  0.280          C  
ATOM    953  C   ARG A  60       6.264 -10.559  19.378  1.00  0.250          C  
ATOM    954  O   ARG A  60       6.375 -11.630  19.993  1.00  0.260          O  
ATOM    955  CB  ARG A  60       4.330  -9.136  19.828  1.00  0.390          C  
ATOM    956  CG  ARG A  60       3.630  -8.138  20.667  1.00  0.390          C  
ATOM    957  CD  ARG A  60       2.183  -8.281  20.556  1.00  0.390          C  
ATOM    958  NE  ARG A  60       1.585  -7.969  19.260  1.00  0.390          N  
ATOM    959  CZ  ARG A  60       1.166  -6.755  18.851  1.00  0.390          C  
ATOM    960  NH1 ARG A  60       1.331  -5.690  19.611  1.00  0.390          N  
ATOM    961  NH2 ARG A  60       0.576  -6.644  17.670  1.00  0.390          N  
ATOM    962  H   ARG A  60       6.157  -7.322  19.365  1.00  0.320          H  
ATOM    963  HA  ARG A  60       5.929  -9.491  21.198  1.00  0.340          H  
ATOM    964 1HB  ARG A  60       4.195  -8.853  18.799  1.00  0.470          H  
ATOM    965 2HB  ARG A  60       3.825 -10.093  19.962  1.00  0.470          H  
ATOM    966 1HG  ARG A  60       3.907  -8.282  21.710  1.00  0.470          H  
ATOM    967 2HG  ARG A  60       3.898  -7.143  20.356  1.00  0.470          H  
ATOM    968 1HD  ARG A  60       1.997  -9.324  20.715  1.00  0.470          H  
ATOM    969 2HD  ARG A  60       1.695  -7.707  21.333  1.00  0.470          H  
ATOM    970  HE  ARG A  60       1.440  -8.746  18.623  1.00  0.470          H  
ATOM    971 1HH1 ARG A  60       1.783  -5.773  20.512  1.00  0.470          H  
ATOM    972 2HH1 ARG A  60       1.012  -4.783  19.291  1.00  0.470          H  
ATOM    973 1HH2 ARG A  60       0.435  -7.470  17.099  1.00  0.470          H  
ATOM    974 2HH2 ARG A  60       0.249  -5.745  17.345  1.00  0.470          H  
ATOM    975  N   ILE A  61       6.559 -10.390  18.078  1.00  0.230          N  
ATOM    976  CA  ILE A  61       7.030 -11.472  17.235  1.00  0.220          C  
ATOM    977  C   ILE A  61       8.354 -11.940  17.781  1.00  0.200          C  
ATOM    978  O   ILE A  61       8.537 -13.128  17.964  1.00  0.210          O  
ATOM    979  CB  ILE A  61       7.161 -11.080  15.746  1.00  0.310          C  
ATOM    980  CG1 ILE A  61       5.768 -10.834  15.151  1.00  0.310          C  
ATOM    981  CG2 ILE A  61       7.865 -12.208  14.966  1.00  0.310          C  
ATOM    982  CD1 ILE A  61       5.779 -10.146  13.793  1.00  0.310          C  
ATOM    983  H   ILE A  61       6.385  -9.473  17.662  1.00  0.280          H  
ATOM    984  HA  ILE A  61       6.313 -12.291  17.298  1.00  0.260          H  
ATOM    985  HB  ILE A  61       7.734 -10.155  15.667  1.00  0.370          H  
ATOM    986 1HG1 ILE A  61       5.260 -11.798  15.050  1.00  0.370          H  
ATOM    987 2HG1 ILE A  61       5.191 -10.234  15.843  1.00  0.370          H  
ATOM    988 1HG2 ILE A  61       7.974 -11.945  13.922  1.00  0.370          H  
ATOM    989 2HG2 ILE A  61       8.833 -12.382  15.376  1.00  0.370          H  
ATOM    990 3HG2 ILE A  61       7.271 -13.110  15.049  1.00  0.370          H  
ATOM    991 1HD1 ILE A  61       4.761 -10.023  13.455  1.00  0.370          H  
ATOM    992 2HD1 ILE A  61       6.255  -9.169  13.885  1.00  0.370          H  
ATOM    993 3HD1 ILE A  61       6.314 -10.739  13.060  1.00  0.370          H  
ATOM    994  N   GLU A  62       9.294 -11.037  18.100  1.00  0.190          N  
ATOM    995  CA  GLU A  62      10.573 -11.507  18.636  1.00  0.180          C  
ATOM    996  C   GLU A  62      10.353 -12.481  19.785  1.00  0.200          C  
ATOM    997  O   GLU A  62      10.986 -13.539  19.832  1.00  0.220          O  
ATOM    998  CB  GLU A  62      11.427 -10.365  19.193  1.00  0.260          C  
ATOM    999  CG  GLU A  62      12.806 -10.833  19.720  1.00  0.260          C  
ATOM   1000  CD  GLU A  62      13.617  -9.749  20.400  1.00  0.260          C  
ATOM   1001  OE1 GLU A  62      13.077  -8.692  20.667  1.00  0.260          O  
ATOM   1002  OE2 GLU A  62      14.777  -9.976  20.645  1.00  0.260          O  
ATOM   1003  H   GLU A  62       9.131 -10.039  17.929  1.00  0.230          H  
ATOM   1004  HA  GLU A  62      11.121 -12.013  17.845  1.00  0.220          H  
ATOM   1005 1HB  GLU A  62      11.586  -9.623  18.412  1.00  0.310          H  
ATOM   1006 2HB  GLU A  62      10.900  -9.874  20.007  1.00  0.310          H  
ATOM   1007 1HG  GLU A  62      12.681 -11.654  20.425  1.00  0.310          H  
ATOM   1008 2HG  GLU A  62      13.360 -11.205  18.869  1.00  0.310          H  
ATOM   1009  N   VAL A  63       9.443 -12.137  20.700  1.00  0.220          N  
ATOM   1010  CA  VAL A  63       9.150 -12.990  21.842  1.00  0.240          C  
ATOM   1011  C   VAL A  63       8.530 -14.329  21.395  1.00  0.240          C  
ATOM   1012  O   VAL A  63       8.908 -15.392  21.898  1.00  0.260          O  
ATOM   1013  CB  VAL A  63       8.242 -12.240  22.839  1.00  0.330          C  
ATOM   1014  CG1 VAL A  63       7.783 -13.160  23.956  1.00  0.330          C  
ATOM   1015  CG2 VAL A  63       9.012 -11.050  23.399  1.00  0.330          C  
ATOM   1016  H   VAL A  63       8.994 -11.215  20.601  1.00  0.260          H  
ATOM   1017  HA  VAL A  63      10.091 -13.207  22.350  1.00  0.290          H  
ATOM   1018  HB  VAL A  63       7.355 -11.883  22.317  1.00  0.390          H  
ATOM   1019 1HG1 VAL A  63       7.140 -12.609  24.638  1.00  0.390          H  
ATOM   1020 2HG1 VAL A  63       7.239 -13.971  23.548  1.00  0.390          H  
ATOM   1021 3HG1 VAL A  63       8.651 -13.540  24.497  1.00  0.390          H  
ATOM   1022 1HG2 VAL A  63       8.378 -10.498  24.091  1.00  0.390          H  
ATOM   1023 2HG2 VAL A  63       9.899 -11.408  23.921  1.00  0.390          H  
ATOM   1024 3HG2 VAL A  63       9.316 -10.391  22.586  1.00  0.390          H  
ATOM   1025  N   LEU A  64       7.550 -14.294  20.482  1.00  0.240          N  
ATOM   1026  CA  LEU A  64       6.951 -15.545  19.999  1.00  0.250          C  
ATOM   1027  C   LEU A  64       7.986 -16.401  19.318  1.00  0.250          C  
ATOM   1028  O   LEU A  64       8.016 -17.617  19.518  1.00  0.290          O  
ATOM   1029  CB  LEU A  64       5.758 -15.274  19.089  1.00  0.350          C  
ATOM   1030  CG  LEU A  64       5.037 -16.512  18.503  1.00  0.350          C  
ATOM   1031  CD1 LEU A  64       4.552 -17.439  19.583  1.00  0.350          C  
ATOM   1032  CD2 LEU A  64       3.847 -16.036  17.763  1.00  0.350          C  
ATOM   1033  H   LEU A  64       7.217 -13.383  20.134  1.00  0.290          H  
ATOM   1034  HA  LEU A  64       6.608 -16.104  20.851  1.00  0.300          H  
ATOM   1035 1HB  LEU A  64       5.021 -14.679  19.628  1.00  0.420          H  
ATOM   1036 2HB  LEU A  64       6.110 -14.667  18.253  1.00  0.420          H  
ATOM   1037  HG  LEU A  64       5.701 -17.050  17.845  1.00  0.420          H  
ATOM   1038 1HD1 LEU A  64       4.014 -18.275  19.126  1.00  0.420          H  
ATOM   1039 2HD1 LEU A  64       5.381 -17.833  20.159  1.00  0.420          H  
ATOM   1040 3HD1 LEU A  64       3.891 -16.898  20.230  1.00  0.420          H  
ATOM   1041 1HD2 LEU A  64       3.328 -16.880  17.355  1.00  0.420          H  
ATOM   1042 2HD2 LEU A  64       3.199 -15.512  18.437  1.00  0.420          H  
ATOM   1043 3HD2 LEU A  64       4.137 -15.355  16.977  1.00  0.420          H  
ATOM   1044  N   VAL A  65       8.844 -15.766  18.561  1.00  0.220          N  
ATOM   1045  CA  VAL A  65       9.911 -16.428  17.891  1.00  0.210          C  
ATOM   1046  C   VAL A  65      10.806 -17.106  18.907  1.00  0.240          C  
ATOM   1047  O   VAL A  65      11.012 -18.309  18.820  1.00  0.340          O  
ATOM   1048  CB  VAL A  65      10.659 -15.370  17.068  1.00  0.300          C  
ATOM   1049  CG1 VAL A  65      11.886 -15.804  16.606  1.00  0.300          C  
ATOM   1050  CG2 VAL A  65       9.830 -15.060  15.852  1.00  0.300          C  
ATOM   1051  H   VAL A  65       8.739 -14.767  18.455  1.00  0.260          H  
ATOM   1052  HA  VAL A  65       9.489 -17.175  17.227  1.00  0.250          H  
ATOM   1053  HB  VAL A  65      10.811 -14.494  17.655  1.00  0.360          H  
ATOM   1054 1HG1 VAL A  65      12.298 -14.988  16.049  1.00  0.360          H  
ATOM   1055 2HG1 VAL A  65      12.548 -16.034  17.433  1.00  0.360          H  
ATOM   1056 3HG1 VAL A  65      11.751 -16.667  15.997  1.00  0.360          H  
ATOM   1057 1HG2 VAL A  65      10.309 -14.317  15.248  1.00  0.360          H  
ATOM   1058 2HG2 VAL A  65       9.694 -15.955  15.271  1.00  0.360          H  
ATOM   1059 3HG2 VAL A  65       8.880 -14.697  16.176  1.00  0.360          H  
ATOM   1060  N   GLU A  66      11.229 -16.394  19.941  1.00  0.230          N  
ATOM   1061  CA  GLU A  66      12.084 -17.003  20.947  1.00  0.270          C  
ATOM   1062  C   GLU A  66      11.462 -18.271  21.517  1.00  0.320          C  
ATOM   1063  O   GLU A  66      12.156 -19.270  21.709  1.00  0.370          O  
ATOM   1064  CB  GLU A  66      12.356 -16.042  22.106  1.00  0.360          C  
ATOM   1065  CG  GLU A  66      13.329 -16.607  23.171  1.00  0.360          C  
ATOM   1066  CD  GLU A  66      13.664 -15.640  24.281  1.00  0.360          C  
ATOM   1067  OE1 GLU A  66      13.180 -14.537  24.257  1.00  0.360          O  
ATOM   1068  OE2 GLU A  66      14.413 -16.012  25.150  1.00  0.360          O  
ATOM   1069  H   GLU A  66      11.010 -15.395  19.980  1.00  0.280          H  
ATOM   1070  HA  GLU A  66      13.030 -17.261  20.491  1.00  0.320          H  
ATOM   1071 1HB  GLU A  66      12.731 -15.103  21.718  1.00  0.430          H  
ATOM   1072 2HB  GLU A  66      11.415 -15.818  22.610  1.00  0.430          H  
ATOM   1073 1HG  GLU A  66      12.879 -17.492  23.621  1.00  0.430          H  
ATOM   1074 2HG  GLU A  66      14.245 -16.921  22.677  1.00  0.430          H  
ATOM   1075  N   ARG A  67      10.159 -18.215  21.811  1.00  0.330          N  
ATOM   1076  CA  ARG A  67       9.431 -19.343  22.387  1.00  0.380          C  
ATOM   1077  C   ARG A  67       9.220 -20.521  21.429  1.00  0.310          C  
ATOM   1078  O   ARG A  67       9.196 -21.673  21.866  1.00  0.370          O  
ATOM   1079  CB  ARG A  67       8.088 -18.870  22.905  1.00  0.510          C  
ATOM   1080  CG  ARG A  67       8.180 -17.993  24.149  1.00  0.510          C  
ATOM   1081  CD  ARG A  67       6.871 -17.466  24.529  1.00  0.510          C  
ATOM   1082  NE  ARG A  67       6.418 -16.504  23.563  1.00  0.510          N  
ATOM   1083  CZ  ARG A  67       5.181 -16.015  23.486  1.00  0.510          C  
ATOM   1084  NH1 ARG A  67       4.263 -16.380  24.307  1.00  0.510          N  
ATOM   1085  NH2 ARG A  67       4.844 -15.140  22.550  1.00  0.510          N  
ATOM   1086  H   ARG A  67       9.681 -17.319  21.669  1.00  0.400          H  
ATOM   1087  HA  ARG A  67      10.007 -19.702  23.238  1.00  0.460          H  
ATOM   1088 1HB  ARG A  67       7.590 -18.300  22.121  1.00  0.610          H  
ATOM   1089 2HB  ARG A  67       7.460 -19.729  23.135  1.00  0.610          H  
ATOM   1090 1HG  ARG A  67       8.575 -18.576  24.978  1.00  0.610          H  
ATOM   1091 2HG  ARG A  67       8.843 -17.148  23.948  1.00  0.610          H  
ATOM   1092 1HD  ARG A  67       6.149 -18.280  24.574  1.00  0.610          H  
ATOM   1093 2HD  ARG A  67       6.939 -16.975  25.499  1.00  0.610          H  
ATOM   1094  HE  ARG A  67       7.107 -16.171  22.879  1.00  0.610          H  
ATOM   1095 1HH1 ARG A  67       4.384 -17.051  25.065  1.00  0.610          H  
ATOM   1096 2HH1 ARG A  67       3.329 -16.008  24.163  1.00  0.610          H  
ATOM   1097 1HH2 ARG A  67       5.511 -14.829  21.854  1.00  0.610          H  
ATOM   1098 2HH2 ARG A  67       3.891 -14.791  22.514  1.00  0.610          H  
ATOM   1099  N   LEU A  68       9.090 -20.249  20.132  1.00  0.230          N  
ATOM   1100  CA  LEU A  68       8.887 -21.302  19.139  1.00  0.230          C  
ATOM   1101  C   LEU A  68      10.201 -21.948  18.722  1.00  0.320          C  
ATOM   1102  O   LEU A  68      10.233 -23.073  18.244  1.00  0.490          O  
ATOM   1103  CB  LEU A  68       8.222 -20.745  17.887  1.00  0.320          C  
ATOM   1104  CG  LEU A  68       6.786 -20.182  17.954  1.00  0.320          C  
ATOM   1105  CD1 LEU A  68       6.486 -19.579  16.605  1.00  0.320          C  
ATOM   1106  CD2 LEU A  68       5.750 -21.238  18.291  1.00  0.320          C  
ATOM   1107  H   LEU A  68       9.090 -19.267  19.832  1.00  0.280          H  
ATOM   1108  HA  LEU A  68       8.258 -22.068  19.578  1.00  0.280          H  
ATOM   1109 1HB  LEU A  68       8.823 -19.889  17.644  1.00  0.390          H  
ATOM   1110 2HB  LEU A  68       8.296 -21.469  17.078  1.00  0.390          H  
ATOM   1111  HG  LEU A  68       6.744 -19.415  18.697  1.00  0.390          H  
ATOM   1112 1HD1 LEU A  68       5.511 -19.139  16.625  1.00  0.390          H  
ATOM   1113 2HD1 LEU A  68       7.219 -18.819  16.390  1.00  0.390          H  
ATOM   1114 3HD1 LEU A  68       6.528 -20.350  15.839  1.00  0.390          H  
ATOM   1115 1HD2 LEU A  68       4.774 -20.759  18.311  1.00  0.390          H  
ATOM   1116 2HD2 LEU A  68       5.750 -22.011  17.545  1.00  0.390          H  
ATOM   1117 3HD2 LEU A  68       5.958 -21.666  19.268  1.00  0.390          H  
ATOM   1118  N   ILE A  69      11.312 -21.280  18.926  1.00  0.460          N  
ATOM   1119  CA  ILE A  69      12.576 -21.843  18.495  1.00  0.690          C  
ATOM   1120  C   ILE A  69      12.969 -23.180  19.087  1.00  0.780          C  
ATOM   1121  O   ILE A  69      13.356 -24.068  18.316  1.00  0.960          O  
ATOM   1122  CB  ILE A  69      13.651 -20.785  18.628  1.00  0.870          C  
ATOM   1123  CG1 ILE A  69      13.335 -19.847  17.593  1.00  0.870          C  
ATOM   1124  CG2 ILE A  69      14.932 -21.387  18.543  1.00  0.870          C  
ATOM   1125  CD1 ILE A  69      13.945 -18.601  17.662  1.00  0.870          C  
ATOM   1126  H   ILE A  69      11.276 -20.317  19.285  1.00  0.550          H  
ATOM   1127  HA  ILE A  69      12.496 -22.025  17.438  1.00  0.830          H  
ATOM   1128  HB  ILE A  69      13.558 -20.220  19.543  1.00  1.050          H  
ATOM   1129 1HG1 ILE A  69      13.562 -20.284  16.630  1.00  1.050          H  
ATOM   1130 2HG1 ILE A  69      12.349 -19.702  17.643  1.00  1.050          H  
ATOM   1131 1HG2 ILE A  69      15.671 -20.667  18.551  1.00  1.050          H  
ATOM   1132 2HG2 ILE A  69      15.119 -22.077  19.360  1.00  1.050          H  
ATOM   1133 3HG2 ILE A  69      14.927 -21.893  17.660  1.00  1.050          H  
ATOM   1134 1HD1 ILE A  69      13.554 -18.046  16.857  1.00  1.050          H  
ATOM   1135 2HD1 ILE A  69      13.698 -18.122  18.588  1.00  1.050          H  
ATOM   1136 3HD1 ILE A  69      14.958 -18.677  17.573  1.00  1.050          H  
ATOM   1137  N   PRO A  70      12.881 -23.412  20.398  1.00  0.780          N  
ATOM   1138  CA  PRO A  70      13.136 -24.691  21.013  1.00  1.060          C  
ATOM   1139  C   PRO A  70      12.172 -25.760  20.503  1.00  1.070          C  
ATOM   1140  O   PRO A  70      12.453 -26.949  20.620  1.00  1.270          O  
ATOM   1141  CB  PRO A  70      12.889 -24.419  22.503  1.00  1.590          C  
ATOM   1142  CG  PRO A  70      13.088 -22.941  22.662  1.00  1.590          C  
ATOM   1143  CD  PRO A  70      12.589 -22.346  21.375  1.00  1.590          C  
ATOM   1144  HA  PRO A  70      14.180 -24.983  20.830  1.00  1.270          H  
ATOM   1145 1HB  PRO A  70      11.871 -24.741  22.775  1.00  1.910          H  
ATOM   1146 2HB  PRO A  70      13.586 -25.012  23.113  1.00  1.910          H  
ATOM   1147 1HG  PRO A  70      12.521 -22.568  23.531  1.00  1.910          H  
ATOM   1148 2HG  PRO A  70      14.145 -22.710  22.851  1.00  1.910          H  
ATOM   1149 1HD  PRO A  70      11.528 -22.159  21.444  1.00  1.910          H  
ATOM   1150 2HD  PRO A  70      13.154 -21.458  21.204  1.00  1.910          H  
ATOM   1151  N   MET A  71      11.030 -25.355  19.927  1.00  0.930          N  
ATOM   1152  CA  MET A  71      10.030 -26.297  19.473  1.00  1.040          C  
ATOM   1153  C   MET A  71      10.351 -26.876  18.102  1.00  1.090          C  
ATOM   1154  O   MET A  71       9.737 -27.862  17.704  1.00  1.300          O  
ATOM   1155  CB  MET A  71       8.669 -25.630  19.453  1.00  1.410          C  
ATOM   1156  CG  MET A  71       8.126 -25.216  20.813  1.00  1.410          C  
ATOM   1157  SD  MET A  71       6.594 -24.262  20.666  1.00  1.410          S  
ATOM   1158  CE  MET A  71       5.418 -25.464  20.138  1.00  1.410          C  
ATOM   1159  H   MET A  71      10.827 -24.375  19.744  1.00  1.120          H  
ATOM   1160  HA  MET A  71       9.999 -27.126  20.177  1.00  1.250          H  
ATOM   1161 1HB  MET A  71       8.705 -24.761  18.844  1.00  1.690          H  
ATOM   1162 2HB  MET A  71       7.963 -26.318  18.996  1.00  1.690          H  
ATOM   1163 1HG  MET A  71       7.938 -26.099  21.417  1.00  1.690          H  
ATOM   1164 2HG  MET A  71       8.872 -24.598  21.327  1.00  1.690          H  
ATOM   1165 1HE  MET A  71       4.460 -24.982  19.992  1.00  1.690          H  
ATOM   1166 2HE  MET A  71       5.726 -25.915  19.218  1.00  1.690          H  
ATOM   1167 3HE  MET A  71       5.333 -26.235  20.893  1.00  1.690          H  
ATOM   1168  N   VAL A  72      11.336 -26.296  17.386  1.00  0.970          N  
ATOM   1169  CA  VAL A  72      11.729 -26.825  16.072  1.00  1.030          C  
ATOM   1170  C   VAL A  72      13.150 -27.364  16.226  1.00  1.120          C  
ATOM   1171  O   VAL A  72      13.815 -27.777  15.263  1.00  1.400          O  
ATOM   1172  CB  VAL A  72      11.657 -25.782  14.913  1.00  1.420          C  
ATOM   1173  CG1 VAL A  72      12.740 -24.777  15.011  1.00  1.420          C  
ATOM   1174  CG2 VAL A  72      11.734 -26.521  13.541  1.00  1.420          C  
ATOM   1175  H   VAL A  72      11.845 -25.490  17.761  1.00  1.160          H  
ATOM   1176  HA  VAL A  72      11.070 -27.653  15.811  1.00  1.240          H  
ATOM   1177  HB  VAL A  72      10.747 -25.247  14.982  1.00  1.700          H  
ATOM   1178 1HG1 VAL A  72      12.650 -24.062  14.198  1.00  1.700          H  
ATOM   1179 2HG1 VAL A  72      12.660 -24.257  15.953  1.00  1.700          H  
ATOM   1180 3HG1 VAL A  72      13.696 -25.271  14.944  1.00  1.700          H  
ATOM   1181 1HG2 VAL A  72      11.676 -25.822  12.742  1.00  1.700          H  
ATOM   1182 2HG2 VAL A  72      12.657 -27.059  13.427  1.00  1.700          H  
ATOM   1183 3HG2 VAL A  72      10.909 -27.225  13.465  1.00  1.700          H  
ATOM   1184  N   GLY A  73      13.621 -27.318  17.464  1.00  1.020          N  
ATOM   1185  CA  GLY A  73      14.935 -27.801  17.799  1.00  1.050          C  
ATOM   1186  C   GLY A  73      16.092 -26.918  17.352  1.00  1.020          C  
ATOM   1187  O   GLY A  73      17.137 -27.458  16.987  1.00  1.160          O  
ATOM   1188  H   GLY A  73      13.022 -26.972  18.203  1.00  1.220          H  
ATOM   1189 1HA  GLY A  73      14.986 -27.923  18.882  1.00  1.260          H  
ATOM   1190 2HA  GLY A  73      15.061 -28.795  17.374  1.00  1.260          H  
ATOM   1191  N   LEU A  74      15.948 -25.584  17.334  1.00  0.920          N  
ATOM   1192  CA  LEU A  74      17.114 -24.819  16.866  1.00  0.950          C  
ATOM   1193  C   LEU A  74      18.050 -24.692  18.047  1.00  0.880          C  
ATOM   1194  O   LEU A  74      17.610 -24.780  19.198  1.00  0.910          O  
ATOM   1195  CB  LEU A  74      16.872 -23.372  16.434  1.00  1.320          C  
ATOM   1196  CG  LEU A  74      15.810 -23.061  15.424  1.00  1.320          C  
ATOM   1197  CD1 LEU A  74      15.806 -21.561  15.043  1.00  1.320          C  
ATOM   1198  CD2 LEU A  74      15.998 -23.809  14.304  1.00  1.320          C  
ATOM   1199  H   LEU A  74      15.084 -25.138  17.658  1.00  1.100          H  
ATOM   1200  HA  LEU A  74      17.630 -25.363  16.076  1.00  1.140          H  
ATOM   1201 1HB  LEU A  74      16.847 -22.747  17.285  1.00  1.580          H  
ATOM   1202 2HB  LEU A  74      17.758 -23.126  15.912  1.00  1.580          H  
ATOM   1203  HG  LEU A  74      14.856 -23.289  15.865  1.00  1.580          H  
ATOM   1204 1HD1 LEU A  74      15.003 -21.385  14.326  1.00  1.580          H  
ATOM   1205 2HD1 LEU A  74      15.661 -20.929  15.891  1.00  1.580          H  
ATOM   1206 3HD1 LEU A  74      16.750 -21.306  14.584  1.00  1.580          H  
ATOM   1207 1HD2 LEU A  74      15.187 -23.533  13.659  1.00  1.580          H  
ATOM   1208 2HD2 LEU A  74      16.962 -23.556  13.863  1.00  1.580          H  
ATOM   1209 3HD2 LEU A  74      15.963 -24.874  14.523  1.00  1.580          H  
ATOM   1210  N   GLU A  75      19.335 -24.458  17.777  1.00  0.900          N  
ATOM   1211  CA  GLU A  75      20.319 -24.285  18.845  1.00  0.910          C  
ATOM   1212  C   GLU A  75      20.216 -22.884  19.417  1.00  0.800          C  
ATOM   1213  O   GLU A  75      19.704 -21.985  18.756  1.00  0.780          O  
ATOM   1214  CB  GLU A  75      21.747 -24.523  18.342  1.00  1.270          C  
ATOM   1215  CG  GLU A  75      22.038 -25.936  17.838  1.00  1.270          C  
ATOM   1216  CD  GLU A  75      21.984 -26.994  18.912  1.00  1.270          C  
ATOM   1217  OE1 GLU A  75      22.101 -26.663  20.066  1.00  1.270          O  
ATOM   1218  OE2 GLU A  75      21.847 -28.143  18.570  1.00  1.270          O  
ATOM   1219  H   GLU A  75      19.656 -24.368  16.798  1.00  1.080          H  
ATOM   1220  HA  GLU A  75      20.105 -25.001  19.640  1.00  1.090          H  
ATOM   1221 1HB  GLU A  75      21.958 -23.830  17.524  1.00  1.520          H  
ATOM   1222 2HB  GLU A  75      22.455 -24.301  19.141  1.00  1.520          H  
ATOM   1223 1HG  GLU A  75      21.307 -26.186  17.068  1.00  1.520          H  
ATOM   1224 2HG  GLU A  75      23.024 -25.945  17.377  1.00  1.520          H  
ATOM   1225  N   ALA A  76      20.752 -22.657  20.615  1.00  0.790          N  
ATOM   1226  CA  ALA A  76      20.713 -21.317  21.213  1.00  0.720          C  
ATOM   1227  C   ALA A  76      21.357 -20.265  20.305  1.00  0.730          C  
ATOM   1228  O   ALA A  76      20.908 -19.114  20.263  1.00  0.620          O  
ATOM   1229  CB  ALA A  76      21.427 -21.319  22.546  1.00  1.040          C  
ATOM   1230  H   ALA A  76      21.187 -23.420  21.121  1.00  0.950          H  
ATOM   1231  HA  ALA A  76      19.670 -21.050  21.365  1.00  0.860          H  
ATOM   1232 1HB  ALA A  76      21.369 -20.327  22.992  1.00  1.240          H  
ATOM   1233 2HB  ALA A  76      20.961 -22.043  23.210  1.00  1.240          H  
ATOM   1234 3HB  ALA A  76      22.478 -21.588  22.392  1.00  1.240          H  
ATOM   1235  N   GLU A  77      22.414 -20.648  19.594  1.00  0.900          N  
ATOM   1236  CA  GLU A  77      23.090 -19.749  18.674  1.00  0.990          C  
ATOM   1237  C   GLU A  77      22.159 -19.317  17.540  1.00  0.920          C  
ATOM   1238  O   GLU A  77      22.233 -18.179  17.049  1.00  0.910          O  
ATOM   1239  CB  GLU A  77      24.350 -20.425  18.136  1.00  1.350          C  
ATOM   1240  CG  GLU A  77      25.443 -20.631  19.206  1.00  1.350          C  
ATOM   1241  CD  GLU A  77      25.194 -21.820  20.106  1.00  1.350          C  
ATOM   1242  OE1 GLU A  77      24.223 -22.511  19.889  1.00  1.350          O  
ATOM   1243  OE2 GLU A  77      25.964 -22.031  21.008  1.00  1.350          O  
ATOM   1244  H   GLU A  77      22.777 -21.601  19.699  1.00  1.080          H  
ATOM   1245  HA  GLU A  77      23.388 -18.857  19.226  1.00  1.190          H  
ATOM   1246 1HB  GLU A  77      24.088 -21.398  17.713  1.00  1.620          H  
ATOM   1247 2HB  GLU A  77      24.771 -19.822  17.332  1.00  1.620          H  
ATOM   1248 1HG  GLU A  77      26.402 -20.760  18.708  1.00  1.620          H  
ATOM   1249 2HG  GLU A  77      25.500 -19.731  19.817  1.00  1.620          H  
ATOM   1250  N   ASP A  78      21.272 -20.225  17.129  1.00  0.950          N  
ATOM   1251  CA  ASP A  78      20.375 -19.955  16.041  1.00  0.980          C  
ATOM   1252  C   ASP A  78      19.242 -19.167  16.620  1.00  0.680          C  
ATOM   1253  O   ASP A  78      18.702 -18.280  15.971  1.00  0.650          O  
ATOM   1254  CB  ASP A  78      19.751 -21.231  15.497  1.00  1.360          C  
ATOM   1255  CG  ASP A  78      20.676 -22.266  14.857  1.00  1.360          C  
ATOM   1256  OD1 ASP A  78      21.480 -21.918  14.019  1.00  1.360          O  
ATOM   1257  OD2 ASP A  78      20.521 -23.450  15.203  1.00  1.360          O  
ATOM   1258  H   ASP A  78      21.211 -21.134  17.575  1.00  1.140          H  
ATOM   1259  HA  ASP A  78      20.881 -19.384  15.263  1.00  1.180          H  
ATOM   1260 1HB  ASP A  78      19.260 -21.697  16.324  1.00  1.630          H  
ATOM   1261 2HB  ASP A  78      18.994 -20.965  14.773  1.00  1.630          H  
ATOM   1262  N   ALA A  79      18.898 -19.457  17.874  1.00  0.530          N  
ATOM   1263  CA  ALA A  79      17.800 -18.760  18.479  1.00  0.410          C  
ATOM   1264  C   ALA A  79      18.064 -17.281  18.489  1.00  0.230          C  
ATOM   1265  O   ALA A  79      17.170 -16.477  18.204  1.00  0.260          O  
ATOM   1266  CB  ALA A  79      17.570 -19.232  19.899  1.00  0.620          C  
ATOM   1267  H   ALA A  79      19.361 -20.229  18.356  1.00  0.640          H  
ATOM   1268  HA  ALA A  79      16.947 -18.954  17.868  1.00  0.490          H  
ATOM   1269 1HB  ALA A  79      16.713 -18.709  20.320  1.00  0.750          H  
ATOM   1270 2HB  ALA A  79      17.393 -20.303  19.911  1.00  0.750          H  
ATOM   1271 3HB  ALA A  79      18.445 -19.018  20.492  1.00  0.750          H  
ATOM   1272  N   ALA A  80      19.309 -16.917  18.790  1.00  0.260          N  
ATOM   1273  CA  ALA A  80      19.675 -15.520  18.783  1.00  0.350          C  
ATOM   1274  C   ALA A  80      19.513 -14.934  17.389  1.00  0.330          C  
ATOM   1275  O   ALA A  80      18.958 -13.839  17.228  1.00  0.330          O  
ATOM   1276  CB  ALA A  80      21.097 -15.369  19.267  1.00  0.450          C  
ATOM   1277  H   ALA A  80      19.982 -17.639  19.075  1.00  0.310          H  
ATOM   1278  HA  ALA A  80      19.001 -14.986  19.441  1.00  0.420          H  
ATOM   1279 1HB  ALA A  80      21.369 -14.317  19.279  1.00  0.540          H  
ATOM   1280 2HB  ALA A  80      21.181 -15.783  20.269  1.00  0.540          H  
ATOM   1281 3HB  ALA A  80      21.765 -15.914  18.594  1.00  0.540          H  
ATOM   1282  N   ALA A  81      19.956 -15.679  16.368  1.00  0.390          N  
ATOM   1283  CA  ALA A  81      19.815 -15.215  14.998  1.00  0.450          C  
ATOM   1284  C   ALA A  81      18.357 -15.031  14.603  1.00  0.340          C  
ATOM   1285  O   ALA A  81      18.006 -14.069  13.920  1.00  0.310          O  
ATOM   1286  CB  ALA A  81      20.461 -16.199  14.037  1.00  0.610          C  
ATOM   1287  H   ALA A  81      20.461 -16.554  16.560  1.00  0.470          H  
ATOM   1288  HA  ALA A  81      20.316 -14.252  14.919  1.00  0.540          H  
ATOM   1289 1HB  ALA A  81      20.371 -15.832  13.023  1.00  0.730          H  
ATOM   1290 2HB  ALA A  81      21.513 -16.318  14.295  1.00  0.730          H  
ATOM   1291 3HB  ALA A  81      19.960 -17.160  14.112  1.00  0.730          H  
ATOM   1292  N   VAL A  82      17.480 -15.908  15.060  1.00  0.330          N  
ATOM   1293  CA  VAL A  82      16.124 -15.775  14.583  1.00  0.310          C  
ATOM   1294  C   VAL A  82      15.514 -14.556  15.269  1.00  0.240          C  
ATOM   1295  O   VAL A  82      14.766 -13.816  14.642  1.00  0.320          O  
ATOM   1296  CB  VAL A  82      15.232 -16.939  14.869  1.00  0.440          C  
ATOM   1297  CG1 VAL A  82      13.869 -16.673  14.223  1.00  0.440          C  
ATOM   1298  CG2 VAL A  82      15.758 -18.110  14.415  1.00  0.440          C  
ATOM   1299  H   VAL A  82      17.809 -16.695  15.629  1.00  0.400          H  
ATOM   1300  HA  VAL A  82      16.143 -15.615  13.506  1.00  0.370          H  
ATOM   1301  HB  VAL A  82      15.108 -16.981  15.912  1.00  0.530          H  
ATOM   1302 1HG1 VAL A  82      13.196 -17.491  14.443  1.00  0.530          H  
ATOM   1303 2HG1 VAL A  82      13.458 -15.783  14.532  1.00  0.530          H  
ATOM   1304 3HG1 VAL A  82      14.009 -16.610  13.147  1.00  0.530          H  
ATOM   1305 1HG2 VAL A  82      15.065 -18.910  14.637  1.00  0.530          H  
ATOM   1306 2HG2 VAL A  82      15.870 -17.974  13.395  1.00  0.530          H  
ATOM   1307 3HG2 VAL A  82      16.690 -18.312  14.859  1.00  0.530          H  
ATOM   1308  N   ARG A  83      15.776 -14.359  16.569  1.00  0.180          N  
ATOM   1309  CA  ARG A  83      15.212 -13.191  17.242  1.00  0.210          C  
ATOM   1310  C   ARG A  83      15.636 -11.912  16.505  1.00  0.220          C  
ATOM   1311  O   ARG A  83      14.821 -11.005  16.271  1.00  0.280          O  
ATOM   1312  CB  ARG A  83      15.689 -13.109  18.687  1.00  0.280          C  
ATOM   1313  CG  ARG A  83      15.098 -14.137  19.650  1.00  0.280          C  
ATOM   1314  CD  ARG A  83      15.376 -13.773  21.084  1.00  0.280          C  
ATOM   1315  NE  ARG A  83      16.808 -13.754  21.431  1.00  0.280          N  
ATOM   1316  CZ  ARG A  83      17.541 -14.818  21.855  1.00  0.280          C  
ATOM   1317  NH1 ARG A  83      17.014 -16.017  21.954  1.00  0.280          N  
ATOM   1318  NH2 ARG A  83      18.814 -14.641  22.184  1.00  0.280          N  
ATOM   1319  H   ARG A  83      16.371 -15.023  17.079  1.00  0.220          H  
ATOM   1320  HA  ARG A  83      14.124 -13.268  17.228  1.00  0.250          H  
ATOM   1321 1HB  ARG A  83      16.769 -13.257  18.701  1.00  0.340          H  
ATOM   1322 2HB  ARG A  83      15.501 -12.118  19.087  1.00  0.340          H  
ATOM   1323 1HG  ARG A  83      14.012 -14.174  19.515  1.00  0.340          H  
ATOM   1324 2HG  ARG A  83      15.514 -15.116  19.453  1.00  0.340          H  
ATOM   1325 1HD  ARG A  83      14.974 -12.773  21.272  1.00  0.340          H  
ATOM   1326 2HD  ARG A  83      14.888 -14.465  21.742  1.00  0.340          H  
ATOM   1327  HE  ARG A  83      17.277 -12.856  21.387  1.00  0.340          H  
ATOM   1328 1HH1 ARG A  83      16.047 -16.173  21.706  1.00  0.340          H  
ATOM   1329 2HH1 ARG A  83      17.581 -16.783  22.290  1.00  0.340          H  
ATOM   1330 1HH2 ARG A  83      19.230 -13.721  22.116  1.00  0.340          H  
ATOM   1331 2HH2 ARG A  83      19.370 -15.423  22.503  1.00  0.340          H  
ATOM   1332  N   ARG A  84      16.899 -11.861  16.071  1.00  0.220          N  
ATOM   1333  CA  ARG A  84      17.350 -10.700  15.342  1.00  0.260          C  
ATOM   1334  C   ARG A  84      16.615 -10.590  14.015  1.00  0.220          C  
ATOM   1335  O   ARG A  84      16.160  -9.503  13.642  1.00  0.240          O  
ATOM   1336  CB  ARG A  84      18.843 -10.780  15.089  1.00  0.350          C  
ATOM   1337  CG  ARG A  84      19.435  -9.619  14.326  1.00  0.350          C  
ATOM   1338  CD  ARG A  84      19.298  -8.346  15.061  1.00  0.350          C  
ATOM   1339  NE  ARG A  84      19.985  -7.283  14.396  1.00  0.350          N  
ATOM   1340  CZ  ARG A  84      19.930  -5.996  14.705  1.00  0.350          C  
ATOM   1341  NH1 ARG A  84      19.202  -5.559  15.717  1.00  0.350          N  
ATOM   1342  NH2 ARG A  84      20.638  -5.199  13.944  1.00  0.350          N  
ATOM   1343  H   ARG A  84      17.554 -12.617  16.310  1.00  0.260          H  
ATOM   1344  HA  ARG A  84      17.130  -9.823  15.945  1.00  0.310          H  
ATOM   1345 1HB  ARG A  84      19.366 -10.864  16.038  1.00  0.420          H  
ATOM   1346 2HB  ARG A  84      19.058 -11.685  14.526  1.00  0.420          H  
ATOM   1347 1HG  ARG A  84      20.495  -9.800  14.148  1.00  0.420          H  
ATOM   1348 2HG  ARG A  84      18.933  -9.517  13.374  1.00  0.420          H  
ATOM   1349 1HD  ARG A  84      18.248  -8.070  15.107  1.00  0.420          H  
ATOM   1350 2HD  ARG A  84      19.704  -8.450  16.065  1.00  0.420          H  
ATOM   1351  HE  ARG A  84      20.588  -7.505  13.594  1.00  0.420          H  
ATOM   1352 1HH1 ARG A  84      18.673  -6.207  16.276  1.00  0.420          H  
ATOM   1353 2HH1 ARG A  84      19.182  -4.576  15.940  1.00  0.420          H  
ATOM   1354 1HH2 ARG A  84      21.172  -5.629  13.184  1.00  0.420          H  
ATOM   1355 2HH2 ARG A  84      20.661  -4.188  14.059  1.00  0.420          H  
ATOM   1356  N   ALA A  85      16.477 -11.713  13.315  1.00  0.190          N  
ATOM   1357  CA  ALA A  85      15.784 -11.751  12.048  1.00  0.170          C  
ATOM   1358  C   ALA A  85      14.342 -11.316  12.196  1.00  0.170          C  
ATOM   1359  O   ALA A  85      13.802 -10.642  11.326  1.00  0.170          O  
ATOM   1360  CB  ALA A  85      15.842 -13.138  11.476  1.00  0.250          C  
ATOM   1361  H   ALA A  85      16.900 -12.578  13.666  1.00  0.230          H  
ATOM   1362  HA  ALA A  85      16.279 -11.061  11.368  1.00  0.200          H  
ATOM   1363 1HB  ALA A  85      15.348 -13.153  10.522  1.00  0.300          H  
ATOM   1364 2HB  ALA A  85      16.860 -13.429  11.361  1.00  0.300          H  
ATOM   1365 3HB  ALA A  85      15.352 -13.823  12.152  1.00  0.300          H  
ATOM   1366  N   ALA A  86      13.708 -11.682  13.309  1.00  0.160          N  
ATOM   1367  CA  ALA A  86      12.318 -11.342  13.538  1.00  0.160          C  
ATOM   1368  C   ALA A  86      12.132  -9.840  13.481  1.00  0.200          C  
ATOM   1369  O   ALA A  86      11.208  -9.342  12.832  1.00  0.220          O  
ATOM   1370  CB  ALA A  86      11.883 -11.868  14.886  1.00  0.220          C  
ATOM   1371  H   ALA A  86      14.203 -12.271  13.975  1.00  0.190          H  
ATOM   1372  HA  ALA A  86      11.718 -11.793  12.754  1.00  0.190          H  
ATOM   1373 1HB  ALA A  86      10.853 -11.621  15.047  1.00  0.270          H  
ATOM   1374 2HB  ALA A  86      12.028 -12.936  14.899  1.00  0.270          H  
ATOM   1375 3HB  ALA A  86      12.482 -11.416  15.667  1.00  0.270          H  
ATOM   1376  N   HIS A  87      13.083  -9.109  14.050  1.00  0.230          N  
ATOM   1377  CA  HIS A  87      13.021  -7.661  13.997  1.00  0.230          C  
ATOM   1378  C   HIS A  87      13.302  -7.111  12.612  1.00  0.220          C  
ATOM   1379  O   HIS A  87      12.535  -6.299  12.060  1.00  0.230          O  
ATOM   1380  CB  HIS A  87      14.032  -7.063  14.970  1.00  0.320          C  
ATOM   1381  CG  HIS A  87      13.563  -6.965  16.356  1.00  0.320          C  
ATOM   1382  ND1 HIS A  87      12.643  -6.021  16.743  1.00  0.320          N  
ATOM   1383  CD2 HIS A  87      13.855  -7.671  17.456  1.00  0.320          C  
ATOM   1384  CE1 HIS A  87      12.402  -6.139  18.019  1.00  0.320          C  
ATOM   1385  NE2 HIS A  87      13.116  -7.130  18.480  1.00  0.320          N  
ATOM   1386  H   HIS A  87      13.813  -9.584  14.595  1.00  0.280          H  
ATOM   1387  HA  HIS A  87      12.045  -7.344  14.290  1.00  0.280          H  
ATOM   1388 1HB  HIS A  87      14.921  -7.698  14.977  1.00  0.390          H  
ATOM   1389 2HB  HIS A  87      14.348  -6.103  14.624  1.00  0.390          H  
ATOM   1390  HD2 HIS A  87      14.545  -8.516  17.531  1.00  0.390          H  
ATOM   1391  HE1 HIS A  87      11.716  -5.521  18.591  1.00  0.390          H  
ATOM   1392  HE2 HIS A  87      13.121  -7.465  19.454  1.00  0.390          H  
ATOM   1393  N   LEU A  88      14.345  -7.635  11.995  1.00  0.210          N  
ATOM   1394  CA  LEU A  88      14.771  -7.146  10.704  1.00  0.210          C  
ATOM   1395  C   LEU A  88      13.725  -7.442   9.620  1.00  0.210          C  
ATOM   1396  O   LEU A  88      13.584  -6.687   8.647  1.00  0.230          O  
ATOM   1397  CB  LEU A  88      16.094  -7.788  10.360  1.00  0.290          C  
ATOM   1398  CG  LEU A  88      17.284  -7.486  11.286  1.00  0.290          C  
ATOM   1399  CD1 LEU A  88      18.386  -8.269  10.784  1.00  0.290          C  
ATOM   1400  CD2 LEU A  88      17.631  -6.083  11.369  1.00  0.290          C  
ATOM   1401  H   LEU A  88      14.903  -8.346  12.480  1.00  0.250          H  
ATOM   1402  HA  LEU A  88      14.894  -6.073  10.765  1.00  0.250          H  
ATOM   1403 1HB  LEU A  88      15.953  -8.847  10.406  1.00  0.350          H  
ATOM   1404 2HB  LEU A  88      16.364  -7.507   9.353  1.00  0.350          H  
ATOM   1405  HG  LEU A  88      17.058  -7.824  12.274  1.00  0.350          H  
ATOM   1406 1HD1 LEU A  88      19.248  -8.143  11.428  1.00  0.350          H  
ATOM   1407 2HD1 LEU A  88      18.062  -9.274  10.785  1.00  0.350          H  
ATOM   1408 3HD1 LEU A  88      18.637  -7.959   9.774  1.00  0.350          H  
ATOM   1409 1HD2 LEU A  88      18.491  -5.961  12.025  1.00  0.350          H  
ATOM   1410 2HD2 LEU A  88      17.880  -5.776  10.408  1.00  0.350          H  
ATOM   1411 3HD2 LEU A  88      16.804  -5.496  11.760  1.00  0.350          H  
ATOM   1412  N   SER A  89      12.931  -8.508   9.810  1.00  0.200          N  
ATOM   1413  CA  SER A  89      11.898  -8.909   8.863  1.00  0.200          C  
ATOM   1414  C   SER A  89      10.860  -7.822   8.684  1.00  0.230          C  
ATOM   1415  O   SER A  89      10.128  -7.832   7.697  1.00  0.240          O  
ATOM   1416  CB  SER A  89      11.132 -10.124   9.329  1.00  0.280          C  
ATOM   1417  OG  SER A  89      10.237  -9.789  10.370  1.00  0.280          O  
ATOM   1418  H   SER A  89      13.123  -9.136  10.591  1.00  0.240          H  
ATOM   1419  HA  SER A  89      12.364  -9.113   7.898  1.00  0.240          H  
ATOM   1420 1HB  SER A  89      10.583 -10.550   8.491  1.00  0.340          H  
ATOM   1421 2HB  SER A  89      11.818 -10.852   9.676  1.00  0.340          H  
ATOM   1422  HG  SER A  89      10.739  -9.725  11.210  1.00  0.340          H  
ATOM   1423  N   LYS A  90      10.752  -6.895   9.640  1.00  0.250          N  
ATOM   1424  CA  LYS A  90       9.798  -5.813   9.516  1.00  0.300          C  
ATOM   1425  C   LYS A  90      10.533  -4.513   9.263  1.00  0.280          C  
ATOM   1426  O   LYS A  90      10.101  -3.691   8.467  1.00  0.290          O  
ATOM   1427  CB  LYS A  90       8.922  -5.712  10.758  1.00  0.400          C  
ATOM   1428  CG  LYS A  90       8.088  -6.965  11.057  1.00  0.400          C  
ATOM   1429  CD  LYS A  90       7.061  -7.286   9.968  1.00  0.400          C  
ATOM   1430  CE  LYS A  90       6.245  -8.475  10.380  1.00  0.400          C  
ATOM   1431  NZ  LYS A  90       5.234  -8.865   9.375  1.00  0.400          N  
ATOM   1432  H   LYS A  90      11.377  -6.925  10.450  1.00  0.300          H  
ATOM   1433  HA  LYS A  90       9.166  -5.992   8.652  1.00  0.360          H  
ATOM   1434 1HB  LYS A  90       9.557  -5.529  11.626  1.00  0.480          H  
ATOM   1435 2HB  LYS A  90       8.255  -4.875  10.663  1.00  0.480          H  
ATOM   1436 1HG  LYS A  90       8.755  -7.814  11.180  1.00  0.480          H  
ATOM   1437 2HG  LYS A  90       7.557  -6.820  11.994  1.00  0.480          H  
ATOM   1438 1HD  LYS A  90       6.410  -6.437   9.796  1.00  0.480          H  
ATOM   1439 2HD  LYS A  90       7.564  -7.537   9.034  1.00  0.480          H  
ATOM   1440 1HE  LYS A  90       6.921  -9.317  10.534  1.00  0.480          H  
ATOM   1441 2HE  LYS A  90       5.737  -8.253  11.316  1.00  0.480          H  
ATOM   1442 1HZ  LYS A  90       4.770  -9.685   9.762  1.00  0.480          H  
ATOM   1443 2HZ  LYS A  90       4.565  -8.138   9.226  1.00  0.480          H  
ATOM   1444 3HZ  LYS A  90       5.671  -9.115   8.505  1.00  0.480          H  
ATOM   1445  N   ALA A  91      11.710  -4.326   9.871  1.00  0.250          N  
ATOM   1446  CA  ALA A  91      12.450  -3.067   9.701  1.00  0.240          C  
ATOM   1447  C   ALA A  91      12.753  -2.806   8.230  1.00  0.240          C  
ATOM   1448  O   ALA A  91      12.699  -1.672   7.755  1.00  0.290          O  
ATOM   1449  CB  ALA A  91      13.734  -3.106  10.487  1.00  0.340          C  
ATOM   1450  H   ALA A  91      12.059  -5.035  10.521  1.00  0.300          H  
ATOM   1451  HA  ALA A  91      11.837  -2.250  10.070  1.00  0.290          H  
ATOM   1452 1HB  ALA A  91      14.258  -2.167  10.368  1.00  0.410          H  
ATOM   1453 2HB  ALA A  91      13.523  -3.269  11.522  1.00  0.410          H  
ATOM   1454 3HB  ALA A  91      14.339  -3.914  10.112  1.00  0.410          H  
ATOM   1455  N   ASP A  92      12.988  -3.876   7.478  1.00  0.250          N  
ATOM   1456  CA  ASP A  92      13.316  -3.805   6.063  1.00  0.220          C  
ATOM   1457  C   ASP A  92      12.206  -3.108   5.244  1.00  0.240          C  
ATOM   1458  O   ASP A  92      12.494  -2.350   4.301  1.00  0.260          O  
ATOM   1459  CB  ASP A  92      13.597  -5.242   5.601  1.00  0.320          C  
ATOM   1460  CG  ASP A  92      14.258  -5.387   4.268  1.00  0.320          C  
ATOM   1461  OD1 ASP A  92      15.347  -4.902   4.085  1.00  0.320          O  
ATOM   1462  OD2 ASP A  92      13.669  -6.017   3.425  1.00  0.320          O  
ATOM   1463  H   ASP A  92      13.032  -4.798   7.930  1.00  0.300          H  
ATOM   1464  HA  ASP A  92      14.220  -3.234   5.939  1.00  0.260          H  
ATOM   1465 1HB  ASP A  92      14.237  -5.724   6.346  1.00  0.380          H  
ATOM   1466 2HB  ASP A  92      12.660  -5.801   5.595  1.00  0.380          H  
ATOM   1467  N   LEU A  93      10.947  -3.225   5.686  1.00  0.270          N  
ATOM   1468  CA  LEU A  93       9.787  -2.660   4.998  1.00  0.310          C  
ATOM   1469  C   LEU A  93       9.793  -1.146   4.882  1.00  0.270          C  
ATOM   1470  O   LEU A  93       9.057  -0.596   4.064  1.00  0.290          O  
ATOM   1471  CB  LEU A  93       8.503  -3.100   5.710  1.00  0.420          C  
ATOM   1472  CG  LEU A  93       8.156  -4.607   5.604  1.00  0.420          C  
ATOM   1473  CD1 LEU A  93       7.042  -4.927   6.564  1.00  0.420          C  
ATOM   1474  CD2 LEU A  93       7.700  -4.944   4.161  1.00  0.420          C  
ATOM   1475  H   LEU A  93      10.753  -3.750   6.541  1.00  0.320          H  
ATOM   1476  HA  LEU A  93       9.787  -3.052   3.991  1.00  0.370          H  
ATOM   1477 1HB  LEU A  93       8.579  -2.839   6.763  1.00  0.500          H  
ATOM   1478 2HB  LEU A  93       7.669  -2.538   5.288  1.00  0.500          H  
ATOM   1479  HG  LEU A  93       9.029  -5.208   5.872  1.00  0.500          H  
ATOM   1480 1HD1 LEU A  93       6.799  -5.985   6.499  1.00  0.500          H  
ATOM   1481 2HD1 LEU A  93       7.374  -4.693   7.571  1.00  0.500          H  
ATOM   1482 3HD1 LEU A  93       6.166  -4.334   6.318  1.00  0.500          H  
ATOM   1483 1HD2 LEU A  93       7.450  -6.004   4.098  1.00  0.500          H  
ATOM   1484 2HD2 LEU A  93       6.820  -4.352   3.912  1.00  0.500          H  
ATOM   1485 3HD2 LEU A  93       8.473  -4.728   3.445  1.00  0.500          H  
ATOM   1486  N   VAL A  94      10.565  -0.463   5.723  1.00  0.240          N  
ATOM   1487  CA  VAL A  94      10.599   0.990   5.666  1.00  0.230          C  
ATOM   1488  C   VAL A  94      11.934   1.559   5.181  1.00  0.210          C  
ATOM   1489  O   VAL A  94      12.192   2.750   5.356  1.00  0.210          O  
ATOM   1490  CB  VAL A  94      10.177   1.608   7.019  1.00  0.330          C  
ATOM   1491  CG1 VAL A  94       8.726   1.304   7.307  1.00  0.330          C  
ATOM   1492  CG2 VAL A  94      11.006   1.015   8.121  1.00  0.330          C  
ATOM   1493  H   VAL A  94      11.168  -0.966   6.382  1.00  0.290          H  
ATOM   1494  HA  VAL A  94       9.846   1.307   4.945  1.00  0.280          H  
ATOM   1495  HB  VAL A  94      10.313   2.688   6.979  1.00  0.390          H  
ATOM   1496 1HG1 VAL A  94       8.444   1.749   8.264  1.00  0.390          H  
ATOM   1497 2HG1 VAL A  94       8.105   1.722   6.516  1.00  0.390          H  
ATOM   1498 3HG1 VAL A  94       8.583   0.225   7.346  1.00  0.390          H  
ATOM   1499 1HG2 VAL A  94      10.723   1.446   9.078  1.00  0.390          H  
ATOM   1500 2HG2 VAL A  94      10.853  -0.055   8.159  1.00  0.390          H  
ATOM   1501 3HG2 VAL A  94      12.029   1.217   7.912  1.00  0.390          H  
ATOM   1502  N   THR A  95      12.752   0.728   4.530  1.00  0.200          N  
ATOM   1503  CA  THR A  95      13.987   1.226   3.927  1.00  0.180          C  
ATOM   1504  C   THR A  95      13.639   1.905   2.606  1.00  0.180          C  
ATOM   1505  O   THR A  95      12.579   1.628   2.025  1.00  0.200          O  
ATOM   1506  CB  THR A  95      14.981   0.082   3.659  1.00  0.260          C  
ATOM   1507  OG1 THR A  95      14.370  -0.866   2.773  1.00  0.260          O  
ATOM   1508  CG2 THR A  95      15.446  -0.601   4.911  1.00  0.260          C  
ATOM   1509  H   THR A  95      12.501  -0.258   4.440  1.00  0.240          H  
ATOM   1510  HA  THR A  95      14.445   1.960   4.583  1.00  0.220          H  
ATOM   1511  HB  THR A  95      15.847   0.494   3.158  1.00  0.310          H  
ATOM   1512  HG1 THR A  95      13.738  -1.425   3.309  1.00  0.310          H  
ATOM   1513 1HG2 THR A  95      16.151  -1.391   4.651  1.00  0.310          H  
ATOM   1514 2HG2 THR A  95      15.929   0.109   5.543  1.00  0.310          H  
ATOM   1515 3HG2 THR A  95      14.594  -1.022   5.428  1.00  0.310          H  
ATOM   1516  N   HIS A  96      14.554   2.714   2.047  1.00  0.200          N  
ATOM   1517  CA  HIS A  96      14.241   3.341   0.769  1.00  0.220          C  
ATOM   1518  C   HIS A  96      14.298   2.312  -0.321  1.00  0.210          C  
ATOM   1519  O   HIS A  96      13.432   2.279  -1.205  1.00  0.270          O  
ATOM   1520  CB  HIS A  96      15.243   4.447   0.404  1.00  0.300          C  
ATOM   1521  CG  HIS A  96      15.182   5.638   1.264  1.00  0.300          C  
ATOM   1522  ND1 HIS A  96      15.800   5.676   2.479  1.00  0.300          N  
ATOM   1523  CD2 HIS A  96      14.593   6.847   1.096  1.00  0.300          C  
ATOM   1524  CE1 HIS A  96      15.600   6.854   3.043  1.00  0.300          C  
ATOM   1525  NE2 HIS A  96      14.866   7.592   2.219  1.00  0.300          N  
ATOM   1526  H   HIS A  96      15.451   2.923   2.511  1.00  0.240          H  
ATOM   1527  HA  HIS A  96      13.239   3.764   0.794  1.00  0.260          H  
ATOM   1528 1HB  HIS A  96      16.260   4.043   0.468  1.00  0.360          H  
ATOM   1529 2HB  HIS A  96      15.084   4.756  -0.627  1.00  0.360          H  
ATOM   1530  HD1 HIS A  96      16.438   4.940   2.807  1.00  0.360          H  
ATOM   1531  HD2 HIS A  96      13.998   7.274   0.289  1.00  0.360          H  
ATOM   1532  HE1 HIS A  96      16.019   7.071   4.025  1.00  0.360          H  
ATOM   1533  N   MET A  97      15.301   1.432  -0.252  1.00  0.200          N  
ATOM   1534  CA  MET A  97      15.420   0.471  -1.325  1.00  0.260          C  
ATOM   1535  C   MET A  97      14.191  -0.439  -1.394  1.00  0.260          C  
ATOM   1536  O   MET A  97      13.704  -0.707  -2.493  1.00  0.280          O  
ATOM   1537  CB  MET A  97      16.673  -0.370  -1.203  1.00  0.340          C  
ATOM   1538  CG  MET A  97      17.011  -1.070  -2.514  1.00  0.340          C  
ATOM   1539  SD  MET A  97      18.393  -2.230  -2.421  1.00  0.340          S  
ATOM   1540  CE  MET A  97      19.738  -1.231  -1.972  1.00  0.340          C  
ATOM   1541  H   MET A  97      16.004   1.491   0.511  1.00  0.240          H  
ATOM   1542  HA  MET A  97      15.461   1.015  -2.264  1.00  0.310          H  
ATOM   1543 1HB  MET A  97      17.497   0.268  -0.894  1.00  0.410          H  
ATOM   1544 2HB  MET A  97      16.533  -1.131  -0.435  1.00  0.410          H  
ATOM   1545 1HG  MET A  97      16.143  -1.567  -2.903  1.00  0.410          H  
ATOM   1546 2HG  MET A  97      17.279  -0.303  -3.235  1.00  0.410          H  
ATOM   1547 1HE  MET A  97      20.623  -1.860  -1.918  1.00  0.410          H  
ATOM   1548 2HE  MET A  97      19.888  -0.455  -2.708  1.00  0.410          H  
ATOM   1549 3HE  MET A  97      19.557  -0.776  -1.000  1.00  0.410          H  
ATOM   1550  N   VAL A  98      13.674  -0.935  -0.248  1.00  0.270          N  
ATOM   1551  CA  VAL A  98      12.507  -1.814  -0.316  1.00  0.360          C  
ATOM   1552  C   VAL A  98      11.299  -1.124  -0.872  1.00  0.380          C  
ATOM   1553  O   VAL A  98      10.562  -1.710  -1.653  1.00  0.450          O  
ATOM   1554  CB  VAL A  98      12.141  -2.477   1.024  1.00  0.470          C  
ATOM   1555  CG1 VAL A  98      10.774  -3.206   0.935  1.00  0.470          C  
ATOM   1556  CG2 VAL A  98      13.173  -3.518   1.364  1.00  0.470          C  
ATOM   1557  H   VAL A  98      14.083  -0.725   0.668  1.00  0.320          H  
ATOM   1558  HA  VAL A  98      12.746  -2.614  -0.978  1.00  0.430          H  
ATOM   1559  HB  VAL A  98      12.084  -1.717   1.802  1.00  0.560          H  
ATOM   1560 1HG1 VAL A  98      10.562  -3.676   1.887  1.00  0.560          H  
ATOM   1561 2HG1 VAL A  98       9.972  -2.508   0.704  1.00  0.560          H  
ATOM   1562 3HG1 VAL A  98      10.819  -3.972   0.161  1.00  0.560          H  
ATOM   1563 1HG2 VAL A  98      12.904  -3.972   2.304  1.00  0.560          H  
ATOM   1564 2HG2 VAL A  98      13.201  -4.276   0.611  1.00  0.560          H  
ATOM   1565 3HG2 VAL A  98      14.156  -3.064   1.452  1.00  0.560          H  
ATOM   1566  N   VAL A  99      11.038   0.095  -0.451  1.00  0.370          N  
ATOM   1567  CA  VAL A  99       9.855   0.750  -0.957  1.00  0.460          C  
ATOM   1568  C   VAL A  99       9.906   0.931  -2.476  1.00  0.450          C  
ATOM   1569  O   VAL A  99       8.913   0.671  -3.160  1.00  0.530          O  
ATOM   1570  CB  VAL A  99       9.654   2.100  -0.246  1.00  0.610          C  
ATOM   1571  CG1 VAL A  99       8.516   2.904  -0.912  1.00  0.610          C  
ATOM   1572  CG2 VAL A  99       9.335   1.827   1.239  1.00  0.610          C  
ATOM   1573  H   VAL A  99      11.654   0.556   0.228  1.00  0.440          H  
ATOM   1574  HA  VAL A  99       9.000   0.117  -0.717  1.00  0.550          H  
ATOM   1575  HB  VAL A  99      10.576   2.688  -0.321  1.00  0.730          H  
ATOM   1576 1HG1 VAL A  99       8.394   3.853  -0.393  1.00  0.730          H  
ATOM   1577 2HG1 VAL A  99       8.754   3.105  -1.960  1.00  0.730          H  
ATOM   1578 3HG1 VAL A  99       7.588   2.336  -0.856  1.00  0.730          H  
ATOM   1579 1HG2 VAL A  99       9.209   2.770   1.767  1.00  0.730          H  
ATOM   1580 2HG2 VAL A  99       8.421   1.241   1.316  1.00  0.730          H  
ATOM   1581 3HG2 VAL A  99      10.149   1.269   1.701  1.00  0.730          H  
ATOM   1582  N   GLU A 100      11.045   1.381  -3.003  1.00  0.380          N  
ATOM   1583  CA  GLU A 100      11.167   1.616  -4.438  1.00  0.410          C  
ATOM   1584  C   GLU A 100      11.288   0.343  -5.307  1.00  0.350          C  
ATOM   1585  O   GLU A 100      10.741   0.301  -6.422  1.00  0.380          O  
ATOM   1586  CB  GLU A 100      12.348   2.553  -4.664  1.00  0.560          C  
ATOM   1587  CG  GLU A 100      12.101   3.982  -4.144  1.00  0.560          C  
ATOM   1588  CD  GLU A 100      11.027   4.704  -4.886  1.00  0.560          C  
ATOM   1589  OE1 GLU A 100      11.036   4.649  -6.093  1.00  0.560          O  
ATOM   1590  OE2 GLU A 100      10.220   5.348  -4.262  1.00  0.560          O  
ATOM   1591  H   GLU A 100      11.841   1.588  -2.388  1.00  0.460          H  
ATOM   1592  HA  GLU A 100      10.267   2.140  -4.757  1.00  0.490          H  
ATOM   1593 1HB  GLU A 100      13.217   2.155  -4.134  1.00  0.670          H  
ATOM   1594 2HB  GLU A 100      12.594   2.596  -5.722  1.00  0.670          H  
ATOM   1595 1HG  GLU A 100      11.816   3.916  -3.092  1.00  0.670          H  
ATOM   1596 2HG  GLU A 100      12.998   4.552  -4.195  1.00  0.670          H  
ATOM   1597  N   MET A 101      11.980  -0.687  -4.798  1.00  0.290          N  
ATOM   1598  CA  MET A 101      12.227  -1.962  -5.479  1.00  0.280          C  
ATOM   1599  C   MET A 101      11.533  -3.148  -4.805  1.00  0.270          C  
ATOM   1600  O   MET A 101      12.067  -4.257  -4.843  1.00  0.310          O  
ATOM   1601  CB  MET A 101      13.724  -2.277  -5.577  1.00  0.400          C  
ATOM   1602  CG  MET A 101      14.530  -1.437  -6.523  1.00  0.400          C  
ATOM   1603  SD  MET A 101      15.052   0.108  -5.815  1.00  0.400          S  
ATOM   1604  CE  MET A 101      15.882   0.822  -7.209  1.00  0.400          C  
ATOM   1605  H   MET A 101      12.420  -0.571  -3.883  1.00  0.350          H  
ATOM   1606  HA  MET A 101      11.826  -1.891  -6.482  1.00  0.340          H  
ATOM   1607 1HB  MET A 101      14.170  -2.166  -4.594  1.00  0.480          H  
ATOM   1608 2HB  MET A 101      13.849  -3.299  -5.878  1.00  0.480          H  
ATOM   1609 1HG  MET A 101      15.414  -1.997  -6.817  1.00  0.480          H  
ATOM   1610 2HG  MET A 101      13.955  -1.237  -7.409  1.00  0.480          H  
ATOM   1611 1HE  MET A 101      16.292   1.773  -6.927  1.00  0.480          H  
ATOM   1612 2HE  MET A 101      16.681   0.169  -7.542  1.00  0.480          H  
ATOM   1613 3HE  MET A 101      15.177   0.957  -8.020  1.00  0.480          H  
ATOM   1614  N   THR A 102      10.337  -2.942  -4.262  1.00  0.290          N  
ATOM   1615  CA  THR A 102       9.591  -3.937  -3.474  1.00  0.290          C  
ATOM   1616  C   THR A 102       9.454  -5.326  -4.103  1.00  0.270          C  
ATOM   1617  O   THR A 102       9.419  -6.333  -3.382  1.00  0.270          O  
ATOM   1618  CB  THR A 102       8.188  -3.383  -3.137  1.00  0.410          C  
ATOM   1619  OG1 THR A 102       7.487  -4.325  -2.322  1.00  0.410          O  
ATOM   1620  CG2 THR A 102       7.375  -3.100  -4.402  1.00  0.410          C  
ATOM   1621  H   THR A 102       9.953  -2.004  -4.303  1.00  0.350          H  
ATOM   1622  HA  THR A 102      10.123  -4.058  -2.528  1.00  0.350          H  
ATOM   1623  HB  THR A 102       8.301  -2.449  -2.582  1.00  0.490          H  
ATOM   1624  HG1 THR A 102       7.919  -4.391  -1.465  1.00  0.490          H  
ATOM   1625 1HG2 THR A 102       6.404  -2.701  -4.114  1.00  0.490          H  
ATOM   1626 2HG2 THR A 102       7.896  -2.370  -5.018  1.00  0.490          H  
ATOM   1627 3HG2 THR A 102       7.224  -4.010  -4.969  1.00  0.490          H  
ATOM   1628  N   SER A 103       9.447  -5.422  -5.438  1.00  0.300          N  
ATOM   1629  CA  SER A 103       9.311  -6.706  -6.128  1.00  0.300          C  
ATOM   1630  C   SER A 103      10.447  -7.674  -5.749  1.00  0.360          C  
ATOM   1631  O   SER A 103      10.339  -8.887  -5.940  1.00  0.500          O  
ATOM   1632  CB  SER A 103       9.333  -6.487  -7.631  1.00  0.420          C  
ATOM   1633  OG  SER A 103       8.210  -5.757  -8.060  1.00  0.420          O  
ATOM   1634  H   SER A 103       9.471  -4.583  -6.001  1.00  0.360          H  
ATOM   1635  HA  SER A 103       8.360  -7.154  -5.839  1.00  0.360          H  
ATOM   1636 1HB  SER A 103      10.244  -5.951  -7.898  1.00  0.500          H  
ATOM   1637 2HB  SER A 103       9.362  -7.450  -8.137  1.00  0.500          H  
ATOM   1638  HG  SER A 103       8.281  -5.700  -9.019  1.00  0.500          H  
ATOM   1639  N   LEU A 104      11.548  -7.118  -5.247  1.00  0.340          N  
ATOM   1640  CA  LEU A 104      12.733  -7.829  -4.812  1.00  0.440          C  
ATOM   1641  C   LEU A 104      12.908  -7.924  -3.323  1.00  0.360          C  
ATOM   1642  O   LEU A 104      14.008  -8.240  -2.866  1.00  0.350          O  
ATOM   1643  CB  LEU A 104      13.958  -7.105  -5.236  1.00  0.580          C  
ATOM   1644  CG  LEU A 104      14.235  -6.957  -6.506  1.00  0.580          C  
ATOM   1645  CD1 LEU A 104      15.352  -6.042  -6.514  1.00  0.580          C  
ATOM   1646  CD2 LEU A 104      14.625  -8.294  -7.115  1.00  0.580          C  
ATOM   1647  H   LEU A 104      11.551  -6.103  -5.130  1.00  0.410          H  
ATOM   1648  HA  LEU A 104      12.692  -8.841  -5.206  1.00  0.530          H  
ATOM   1649 1HB  LEU A 104      13.875  -6.122  -4.870  1.00  0.690          H  
ATOM   1650 2HB  LEU A 104      14.801  -7.567  -4.791  1.00  0.690          H  
ATOM   1651  HG  LEU A 104      13.401  -6.524  -7.029  1.00  0.690          H  
ATOM   1652 1HD1 LEU A 104      15.627  -5.866  -7.465  1.00  0.690          H  
ATOM   1653 2HD1 LEU A 104      15.089  -5.106  -6.054  1.00  0.690          H  
ATOM   1654 3HD1 LEU A 104      16.149  -6.478  -5.978  1.00  0.690          H  
ATOM   1655 1HD2 LEU A 104      14.917  -8.179  -8.139  1.00  0.690          H  
ATOM   1656 2HD2 LEU A 104      15.461  -8.699  -6.566  1.00  0.690          H  
ATOM   1657 3HD2 LEU A 104      13.796  -8.991  -7.077  1.00  0.690          H  
ATOM   1658  N   GLN A 105      11.900  -7.646  -2.514  1.00  0.350          N  
ATOM   1659  CA  GLN A 105      12.179  -7.687  -1.078  1.00  0.340          C  
ATOM   1660  C   GLN A 105      12.761  -9.032  -0.646  1.00  0.310          C  
ATOM   1661  O   GLN A 105      13.651  -9.084   0.210  1.00  0.310          O  
ATOM   1662  CB  GLN A 105      10.969  -7.345  -0.233  1.00  0.480          C  
ATOM   1663  CG  GLN A 105      11.349  -7.260   1.228  1.00  0.480          C  
ATOM   1664  CD  GLN A 105      10.299  -6.772   2.098  1.00  0.480          C  
ATOM   1665  OE1 GLN A 105       9.109  -6.790   1.770  1.00  0.480          O  
ATOM   1666  NE2 GLN A 105      10.723  -6.314   3.250  1.00  0.480          N  
ATOM   1667  H   GLN A 105      10.980  -7.367  -2.880  1.00  0.420          H  
ATOM   1668  HA  GLN A 105      12.926  -6.927  -0.862  1.00  0.410          H  
ATOM   1669 1HB  GLN A 105      10.549  -6.390  -0.556  1.00  0.580          H  
ATOM   1670 2HB  GLN A 105      10.200  -8.111  -0.351  1.00  0.580          H  
ATOM   1671 1HG  GLN A 105      11.618  -8.251   1.585  1.00  0.580          H  
ATOM   1672 2HG  GLN A 105      12.207  -6.593   1.337  1.00  0.580          H  
ATOM   1673 1HE2 GLN A 105      10.067  -5.972   3.919  1.00  0.580          H  
ATOM   1674 2HE2 GLN A 105      11.737  -6.312   3.451  1.00  0.580          H  
ATOM   1675  N   GLY A 106      12.340 -10.118  -1.296  1.00  0.380          N  
ATOM   1676  CA  GLY A 106      12.810 -11.465  -0.980  1.00  0.460          C  
ATOM   1677  C   GLY A 106      14.258 -11.709  -1.428  1.00  0.560          C  
ATOM   1678  O   GLY A 106      14.750 -12.811  -1.317  1.00  1.060          O  
ATOM   1679  H   GLY A 106      11.620 -10.015  -2.000  1.00  0.460          H  
ATOM   1680 1HA  GLY A 106      12.746 -11.633   0.095  1.00  0.550          H  
ATOM   1681 2HA  GLY A 106      12.153 -12.195  -1.447  1.00  0.550          H  
ATOM   1682  N   VAL A 107      14.905 -10.702  -2.004  1.00  0.290          N  
ATOM   1683  CA  VAL A 107      16.291 -10.729  -2.451  1.00  0.300          C  
ATOM   1684  C   VAL A 107      17.104  -9.759  -1.588  1.00  0.260          C  
ATOM   1685  O   VAL A 107      18.221 -10.046  -1.114  1.00  0.310          O  
ATOM   1686  CB  VAL A 107      16.364 -10.275  -3.916  1.00  0.420          C  
ATOM   1687  CG1 VAL A 107      17.795 -10.254  -4.432  1.00  0.420          C  
ATOM   1688  CG2 VAL A 107      15.508 -11.139  -4.700  1.00  0.420          C  
ATOM   1689  H   VAL A 107      14.396  -9.838  -2.132  1.00  0.350          H  
ATOM   1690  HA  VAL A 107      16.682 -11.731  -2.351  1.00  0.360          H  
ATOM   1691  HB  VAL A 107      16.008  -9.266  -3.988  1.00  0.500          H  
ATOM   1692 1HG1 VAL A 107      17.795  -9.912  -5.466  1.00  0.500          H  
ATOM   1693 2HG1 VAL A 107      18.404  -9.576  -3.835  1.00  0.500          H  
ATOM   1694 3HG1 VAL A 107      18.214 -11.257  -4.382  1.00  0.500          H  
ATOM   1695 1HG2 VAL A 107      15.532 -10.814  -5.722  1.00  0.500          H  
ATOM   1696 2HG2 VAL A 107      15.872 -12.159  -4.619  1.00  0.500          H  
ATOM   1697 3HG2 VAL A 107      14.484 -11.094  -4.341  1.00  0.500          H  
ATOM   1698  N   MET A 108      16.560  -8.548  -1.503  1.00  0.240          N  
ATOM   1699  CA  MET A 108      17.173  -7.419  -0.838  1.00  0.250          C  
ATOM   1700  C   MET A 108      17.311  -7.644   0.654  1.00  0.230          C  
ATOM   1701  O   MET A 108      18.302  -7.226   1.243  1.00  0.230          O  
ATOM   1702  CB  MET A 108      16.331  -6.197  -1.103  1.00  0.350          C  
ATOM   1703  CG  MET A 108      16.367  -5.800  -2.534  1.00  0.350          C  
ATOM   1704  SD  MET A 108      15.580  -4.278  -2.877  1.00  0.350          S  
ATOM   1705  CE  MET A 108      13.896  -4.518  -2.459  1.00  0.350          C  
ATOM   1706  H   MET A 108      15.651  -8.407  -1.940  1.00  0.290          H  
ATOM   1707  HA  MET A 108      18.166  -7.272  -1.257  1.00  0.300          H  
ATOM   1708 1HB  MET A 108      15.307  -6.417  -0.821  1.00  0.420          H  
ATOM   1709 2HB  MET A 108      16.678  -5.362  -0.491  1.00  0.420          H  
ATOM   1710 1HG  MET A 108      17.406  -5.713  -2.837  1.00  0.420          H  
ATOM   1711 2HG  MET A 108      15.915  -6.566  -3.129  1.00  0.420          H  
ATOM   1712 1HE  MET A 108      13.361  -3.624  -2.704  1.00  0.420          H  
ATOM   1713 2HE  MET A 108      13.478  -5.300  -2.994  1.00  0.420          H  
ATOM   1714 3HE  MET A 108      13.809  -4.734  -1.423  1.00  0.420          H  
ATOM   1715  N   GLY A 109      16.357  -8.348   1.272  1.00  0.210          N  
ATOM   1716  CA  GLY A 109      16.423  -8.591   2.707  1.00  0.180          C  
ATOM   1717  C   GLY A 109      17.772  -9.203   3.075  1.00  0.190          C  
ATOM   1718  O   GLY A 109      18.492  -8.678   3.935  1.00  0.290          O  
ATOM   1719  H   GLY A 109      15.534  -8.661   0.754  1.00  0.250          H  
ATOM   1720 1HA  GLY A 109      16.276  -7.649   3.241  1.00  0.220          H  
ATOM   1721 2HA  GLY A 109      15.613  -9.259   3.002  1.00  0.220          H  
ATOM   1722  N   ARG A 110      18.134 -10.307   2.405  1.00  0.170          N  
ATOM   1723  CA  ARG A 110      19.406 -10.964   2.691  1.00  0.170          C  
ATOM   1724  C   ARG A 110      20.554 -10.011   2.491  1.00  0.160          C  
ATOM   1725  O   ARG A 110      21.430  -9.909   3.350  1.00  0.160          O  
ATOM   1726  CB  ARG A 110      19.647 -12.177   1.800  1.00  0.240          C  
ATOM   1727  CG  ARG A 110      20.946 -12.916   1.994  1.00  0.240          C  
ATOM   1728  CD  ARG A 110      20.975 -14.173   1.227  1.00  0.240          C  
ATOM   1729  NE  ARG A 110      20.895 -13.963  -0.202  1.00  0.240          N  
ATOM   1730  CZ  ARG A 110      20.759 -14.945  -1.122  1.00  0.240          C  
ATOM   1731  NH1 ARG A 110      20.706 -16.218  -0.762  1.00  0.240          N  
ATOM   1732  NH2 ARG A 110      20.679 -14.621  -2.407  1.00  0.240          N  
ATOM   1733  H   ARG A 110      17.503 -10.655   1.699  1.00  0.200          H  
ATOM   1734  HA  ARG A 110      19.387 -11.284   3.726  1.00  0.200          H  
ATOM   1735 1HB  ARG A 110      18.952 -12.903   1.972  1.00  0.290          H  
ATOM   1736 2HB  ARG A 110      19.568 -11.880   0.752  1.00  0.290          H  
ATOM   1737 1HG  ARG A 110      21.778 -12.298   1.680  1.00  0.290          H  
ATOM   1738 2HG  ARG A 110      21.063 -13.198   3.023  1.00  0.290          H  
ATOM   1739 1HD  ARG A 110      21.902 -14.706   1.446  1.00  0.290          H  
ATOM   1740 2HD  ARG A 110      20.123 -14.787   1.532  1.00  0.290          H  
ATOM   1741  HE  ARG A 110      20.912 -13.015  -0.540  1.00  0.290          H  
ATOM   1742 1HH1 ARG A 110      20.765 -16.499   0.231  1.00  0.290          H  
ATOM   1743 2HH1 ARG A 110      20.609 -16.928  -1.465  1.00  0.290          H  
ATOM   1744 1HH2 ARG A 110      20.721 -13.650  -2.686  1.00  0.290          H  
ATOM   1745 2HH2 ARG A 110      20.581 -15.343  -3.104  1.00  0.290          H  
ATOM   1746  N   TYR A 111      20.537  -9.280   1.378  1.00  0.170          N  
ATOM   1747  CA  TYR A 111      21.608  -8.344   1.108  1.00  0.170          C  
ATOM   1748  C   TYR A 111      21.784  -7.301   2.189  1.00  0.170          C  
ATOM   1749  O   TYR A 111      22.904  -7.083   2.654  1.00  0.190          O  
ATOM   1750  CB  TYR A 111      21.408  -7.667  -0.245  1.00  0.240          C  
ATOM   1751  CG  TYR A 111      22.359  -6.518  -0.494  1.00  0.240          C  
ATOM   1752  CD1 TYR A 111      23.702  -6.754  -0.740  1.00  0.240          C  
ATOM   1753  CD2 TYR A 111      21.869  -5.216  -0.506  1.00  0.240          C  
ATOM   1754  CE1 TYR A 111      24.551  -5.695  -0.979  1.00  0.240          C  
ATOM   1755  CE2 TYR A 111      22.719  -4.170  -0.759  1.00  0.240          C  
ATOM   1756  CZ  TYR A 111      24.055  -4.402  -0.989  1.00  0.240          C  
ATOM   1757  OH  TYR A 111      24.905  -3.350  -1.246  1.00  0.240          O  
ATOM   1758  H   TYR A 111      19.781  -9.397   0.694  1.00  0.200          H  
ATOM   1759  HA  TYR A 111      22.536  -8.910   1.060  1.00  0.200          H  
ATOM   1760 1HB  TYR A 111      21.534  -8.398  -1.042  1.00  0.290          H  
ATOM   1761 2HB  TYR A 111      20.397  -7.287  -0.310  1.00  0.290          H  
ATOM   1762  HD1 TYR A 111      24.090  -7.771  -0.736  1.00  0.290          H  
ATOM   1763  HD2 TYR A 111      20.809  -5.026  -0.324  1.00  0.290          H  
ATOM   1764  HE1 TYR A 111      25.610  -5.875  -1.164  1.00  0.290          H  
ATOM   1765  HE2 TYR A 111      22.340  -3.164  -0.780  1.00  0.290          H  
ATOM   1766  HH  TYR A 111      25.807  -3.684  -1.341  1.00  0.290          H  
ATOM   1767  N   TYR A 112      20.710  -6.628   2.580  1.00  0.160          N  
ATOM   1768  CA  TYR A 112      20.864  -5.562   3.545  1.00  0.210          C  
ATOM   1769  C   TYR A 112      21.429  -6.132   4.849  1.00  0.200          C  
ATOM   1770  O   TYR A 112      22.315  -5.531   5.471  1.00  0.240          O  
ATOM   1771  CB  TYR A 112      19.560  -4.829   3.818  1.00  0.270          C  
ATOM   1772  CG  TYR A 112      19.829  -3.539   4.546  1.00  0.270          C  
ATOM   1773  CD1 TYR A 112      19.918  -2.374   3.820  1.00  0.270          C  
ATOM   1774  CD2 TYR A 112      20.071  -3.504   5.875  1.00  0.270          C  
ATOM   1775  CE1 TYR A 112      20.223  -1.194   4.446  1.00  0.270          C  
ATOM   1776  CE2 TYR A 112      20.380  -2.315   6.482  1.00  0.270          C  
ATOM   1777  CZ  TYR A 112      20.446  -1.180   5.789  1.00  0.270          C  
ATOM   1778  OH  TYR A 112      20.764  -0.052   6.469  1.00  0.270          O  
ATOM   1779  H   TYR A 112      19.798  -6.853   2.175  1.00  0.190          H  
ATOM   1780  HA  TYR A 112      21.585  -4.846   3.152  1.00  0.250          H  
ATOM   1781 1HB  TYR A 112      19.049  -4.612   2.880  1.00  0.330          H  
ATOM   1782 2HB  TYR A 112      18.900  -5.451   4.426  1.00  0.330          H  
ATOM   1783  HD1 TYR A 112      19.749  -2.390   2.744  1.00  0.330          H  
ATOM   1784  HD2 TYR A 112      20.032  -4.414   6.477  1.00  0.330          H  
ATOM   1785  HE1 TYR A 112      20.297  -0.300   3.869  1.00  0.330          H  
ATOM   1786  HE2 TYR A 112      20.578  -2.295   7.552  1.00  0.330          H  
ATOM   1787  HH  TYR A 112      20.711   0.739   5.917  1.00  0.330          H  
ATOM   1788  N   ALA A 113      20.870  -7.257   5.318  1.00  0.200          N  
ATOM   1789  CA  ALA A 113      21.351  -7.829   6.563  1.00  0.210          C  
ATOM   1790  C   ALA A 113      22.827  -8.210   6.468  1.00  0.210          C  
ATOM   1791  O   ALA A 113      23.604  -7.901   7.377  1.00  0.220          O  
ATOM   1792  CB  ALA A 113      20.524  -9.038   6.922  1.00  0.290          C  
ATOM   1793  H   ALA A 113      20.117  -7.712   4.785  1.00  0.240          H  
ATOM   1794  HA  ALA A 113      21.249  -7.080   7.348  1.00  0.250          H  
ATOM   1795 1HB  ALA A 113      20.855  -9.474   7.850  1.00  0.350          H  
ATOM   1796 2HB  ALA A 113      19.506  -8.739   7.020  1.00  0.350          H  
ATOM   1797 3HB  ALA A 113      20.623  -9.754   6.120  1.00  0.350          H  
ATOM   1798  N   LEU A 114      23.262  -8.789   5.345  1.00  0.210          N  
ATOM   1799  CA  LEU A 114      24.675  -9.135   5.252  1.00  0.230          C  
ATOM   1800  C   LEU A 114      25.536  -7.878   5.187  1.00  0.240          C  
ATOM   1801  O   LEU A 114      26.584  -7.801   5.831  1.00  0.260          O  
ATOM   1802  CB  LEU A 114      24.944 -10.020   4.028  1.00  0.310          C  
ATOM   1803  CG  LEU A 114      24.341 -11.451   4.072  1.00  0.310          C  
ATOM   1804  CD1 LEU A 114      24.557 -12.130   2.733  1.00  0.310          C  
ATOM   1805  CD2 LEU A 114      24.963 -12.282   5.203  1.00  0.310          C  
ATOM   1806  H   LEU A 114      22.612  -9.044   4.592  1.00  0.250          H  
ATOM   1807  HA  LEU A 114      24.955  -9.667   6.155  1.00  0.280          H  
ATOM   1808 1HB  LEU A 114      24.524  -9.516   3.154  1.00  0.380          H  
ATOM   1809 2HB  LEU A 114      26.020 -10.108   3.892  1.00  0.380          H  
ATOM   1810  HG  LEU A 114      23.289 -11.373   4.227  1.00  0.380          H  
ATOM   1811 1HD1 LEU A 114      24.109 -13.124   2.753  1.00  0.380          H  
ATOM   1812 2HD1 LEU A 114      24.091 -11.537   1.947  1.00  0.380          H  
ATOM   1813 3HD1 LEU A 114      25.624 -12.220   2.535  1.00  0.380          H  
ATOM   1814 1HD2 LEU A 114      24.516 -13.242   5.183  1.00  0.380          H  
ATOM   1815 2HD2 LEU A 114      26.036 -12.375   5.043  1.00  0.380          H  
ATOM   1816 3HD2 LEU A 114      24.782 -11.831   6.178  1.00  0.380          H  
ATOM   1817  N   GLN A 115      25.061  -6.857   4.472  1.00  0.240          N  
ATOM   1818  CA  GLN A 115      25.770  -5.592   4.300  1.00  0.260          C  
ATOM   1819  C   GLN A 115      25.958  -4.899   5.653  1.00  0.260          C  
ATOM   1820  O   GLN A 115      26.959  -4.219   5.886  1.00  0.330          O  
ATOM   1821  CB  GLN A 115      25.022  -4.697   3.305  1.00  0.360          C  
ATOM   1822  CG  GLN A 115      25.747  -3.437   2.900  1.00  0.360          C  
ATOM   1823  CD  GLN A 115      27.011  -3.675   2.131  1.00  0.360          C  
ATOM   1824  OE1 GLN A 115      27.032  -4.391   1.126  1.00  0.360          O  
ATOM   1825  NE2 GLN A 115      28.099  -3.080   2.606  1.00  0.360          N  
ATOM   1826  H   GLN A 115      24.185  -6.980   3.962  1.00  0.290          H  
ATOM   1827  HA  GLN A 115      26.756  -5.808   3.891  1.00  0.310          H  
ATOM   1828 1HB  GLN A 115      24.800  -5.266   2.402  1.00  0.430          H  
ATOM   1829 2HB  GLN A 115      24.066  -4.404   3.739  1.00  0.430          H  
ATOM   1830 1HG  GLN A 115      25.077  -2.862   2.268  1.00  0.430          H  
ATOM   1831 2HG  GLN A 115      26.008  -2.874   3.791  1.00  0.430          H  
ATOM   1832 1HE2 GLN A 115      28.980  -3.198   2.144  1.00  0.430          H  
ATOM   1833 2HE2 GLN A 115      28.047  -2.525   3.441  1.00  0.430          H  
ATOM   1834  N   SER A 116      24.996  -5.104   6.551  1.00  0.240          N  
ATOM   1835  CA  SER A 116      24.986  -4.547   7.895  1.00  0.240          C  
ATOM   1836  C   SER A 116      25.824  -5.370   8.892  1.00  0.250          C  
ATOM   1837  O   SER A 116      25.948  -4.986  10.059  1.00  0.280          O  
ATOM   1838  CB  SER A 116      23.562  -4.492   8.397  1.00  0.340          C  
ATOM   1839  OG  SER A 116      22.791  -3.650   7.607  1.00  0.340          O  
ATOM   1840  H   SER A 116      24.162  -5.624   6.264  1.00  0.290          H  
ATOM   1841  HA  SER A 116      25.393  -3.538   7.847  1.00  0.290          H  
ATOM   1842 1HB  SER A 116      23.136  -5.494   8.385  1.00  0.400          H  
ATOM   1843 2HB  SER A 116      23.552  -4.143   9.427  1.00  0.400          H  
ATOM   1844  HG  SER A 116      22.694  -4.121   6.748  1.00  0.400          H  
ATOM   1845  N   GLY A 117      26.384  -6.510   8.456  1.00  0.250          N  
ATOM   1846  CA  GLY A 117      27.174  -7.372   9.329  1.00  0.270          C  
ATOM   1847  C   GLY A 117      26.397  -8.433  10.121  1.00  0.260          C  
ATOM   1848  O   GLY A 117      26.902  -8.929  11.133  1.00  0.280          O  
ATOM   1849  H   GLY A 117      26.286  -6.792   7.480  1.00  0.300          H  
ATOM   1850 1HA  GLY A 117      27.917  -7.877   8.712  1.00  0.320          H  
ATOM   1851 2HA  GLY A 117      27.732  -6.748  10.023  1.00  0.320          H  
ATOM   1852  N   GLU A 118      25.183  -8.783   9.694  1.00  0.240          N  
ATOM   1853  CA  GLU A 118      24.405  -9.780  10.416  1.00  0.230          C  
ATOM   1854  C   GLU A 118      24.907 -11.186  10.079  1.00  0.250          C  
ATOM   1855  O   GLU A 118      25.564 -11.361   9.051  1.00  0.260          O  
ATOM   1856  CB  GLU A 118      22.929  -9.704  10.036  1.00  0.330          C  
ATOM   1857  CG  GLU A 118      22.252  -8.393  10.341  1.00  0.330          C  
ATOM   1858  CD  GLU A 118      22.143  -8.103  11.772  1.00  0.330          C  
ATOM   1859  OE1 GLU A 118      22.483  -8.933  12.577  1.00  0.330          O  
ATOM   1860  OE2 GLU A 118      21.714  -7.030  12.085  1.00  0.330          O  
ATOM   1861  H   GLU A 118      24.777  -8.378   8.846  1.00  0.290          H  
ATOM   1862  HA  GLU A 118      24.516  -9.568  11.470  1.00  0.280          H  
ATOM   1863 1HB  GLU A 118      22.831  -9.905   8.976  1.00  0.390          H  
ATOM   1864 2HB  GLU A 118      22.386 -10.471  10.552  1.00  0.390          H  
ATOM   1865 1HG  GLU A 118      22.813  -7.588   9.866  1.00  0.390          H  
ATOM   1866 2HG  GLU A 118      21.263  -8.402   9.908  1.00  0.390          H  
ATOM   1867  N   PRO A 119      24.688 -12.187  10.952  1.00  0.270          N  
ATOM   1868  CA  PRO A 119      24.943 -13.592  10.699  1.00  0.290          C  
ATOM   1869  C   PRO A 119      24.163 -14.027   9.473  1.00  0.270          C  
ATOM   1870  O   PRO A 119      23.031 -13.585   9.269  1.00  0.250          O  
ATOM   1871  CB  PRO A 119      24.413 -14.269  11.971  1.00  0.430          C  
ATOM   1872  CG  PRO A 119      24.536 -13.214  13.049  1.00  0.430          C  
ATOM   1873  CD  PRO A 119      24.277 -11.889  12.347  1.00  0.430          C  
ATOM   1874  HA  PRO A 119      26.023 -13.753  10.564  1.00  0.350          H  
ATOM   1875 1HB  PRO A 119      23.390 -14.614  11.816  1.00  0.520          H  
ATOM   1876 2HB  PRO A 119      25.014 -15.163  12.193  1.00  0.520          H  
ATOM   1877 1HG  PRO A 119      23.805 -13.408  13.853  1.00  0.520          H  
ATOM   1878 2HG  PRO A 119      25.533 -13.256  13.512  1.00  0.520          H  
ATOM   1879 1HD  PRO A 119      23.236 -11.582  12.407  1.00  0.520          H  
ATOM   1880 2HD  PRO A 119      24.950 -11.151  12.805  1.00  0.520          H  
ATOM   1881  N   ARG A 120      24.732 -14.936   8.693  1.00  0.300          N  
ATOM   1882  CA  ARG A 120      24.061 -15.418   7.494  1.00  0.300          C  
ATOM   1883  C   ARG A 120      22.669 -15.955   7.807  1.00  0.270          C  
ATOM   1884  O   ARG A 120      21.731 -15.715   7.053  1.00  0.250          O  
ATOM   1885  CB  ARG A 120      24.914 -16.467   6.802  1.00  0.420          C  
ATOM   1886  CG  ARG A 120      24.353 -17.058   5.510  1.00  0.420          C  
ATOM   1887  CD  ARG A 120      24.211 -16.016   4.441  1.00  0.420          C  
ATOM   1888  NE  ARG A 120      23.792 -16.579   3.188  1.00  0.420          N  
ATOM   1889  CZ  ARG A 120      24.595 -17.023   2.206  1.00  0.420          C  
ATOM   1890  NH1 ARG A 120      25.915 -16.966   2.296  1.00  0.420          N  
ATOM   1891  NH2 ARG A 120      24.010 -17.522   1.145  1.00  0.420          N  
ATOM   1892  H   ARG A 120      25.662 -15.268   8.912  1.00  0.360          H  
ATOM   1893  HA  ARG A 120      23.946 -14.575   6.829  1.00  0.360          H  
ATOM   1894 1HB  ARG A 120      25.886 -16.036   6.564  1.00  0.500          H  
ATOM   1895 2HB  ARG A 120      25.088 -17.298   7.484  1.00  0.500          H  
ATOM   1896 1HG  ARG A 120      25.020 -17.835   5.144  1.00  0.500          H  
ATOM   1897 2HG  ARG A 120      23.368 -17.489   5.693  1.00  0.500          H  
ATOM   1898 1HD  ARG A 120      23.433 -15.314   4.738  1.00  0.500          H  
ATOM   1899 2HD  ARG A 120      25.143 -15.480   4.298  1.00  0.500          H  
ATOM   1900  HE  ARG A 120      22.782 -16.681   3.014  1.00  0.500          H  
ATOM   1901 1HH1 ARG A 120      26.354 -16.582   3.117  1.00  0.500          H  
ATOM   1902 2HH1 ARG A 120      26.488 -17.312   1.539  1.00  0.500          H  
ATOM   1903 1HH2 ARG A 120      22.980 -17.542   1.142  1.00  0.500          H  
ATOM   1904 2HH2 ARG A 120      24.549 -17.877   0.371  1.00  0.500          H  
ATOM   1905  N   ALA A 121      22.513 -16.645   8.940  1.00  0.270          N  
ATOM   1906  CA  ALA A 121      21.214 -17.196   9.316  1.00  0.250          C  
ATOM   1907  C   ALA A 121      20.149 -16.110   9.425  1.00  0.220          C  
ATOM   1908  O   ALA A 121      18.992 -16.348   9.067  1.00  0.200          O  
ATOM   1909  CB  ALA A 121      21.316 -17.926  10.640  1.00  0.360          C  
ATOM   1910  H   ALA A 121      23.321 -16.816   9.520  1.00  0.320          H  
ATOM   1911  HA  ALA A 121      20.905 -17.897   8.539  1.00  0.300          H  
ATOM   1912 1HB  ALA A 121      20.346 -18.352  10.901  1.00  0.430          H  
ATOM   1913 2HB  ALA A 121      22.051 -18.725  10.561  1.00  0.430          H  
ATOM   1914 3HB  ALA A 121      21.623 -17.228  11.410  1.00  0.430          H  
ATOM   1915  N   VAL A 122      20.537 -14.919   9.889  1.00  0.220          N  
ATOM   1916  CA  VAL A 122      19.609 -13.823  10.038  1.00  0.180          C  
ATOM   1917  C   VAL A 122      19.172 -13.361   8.673  1.00  0.140          C  
ATOM   1918  O   VAL A 122      17.979 -13.170   8.404  1.00  0.120          O  
ATOM   1919  CB  VAL A 122      20.293 -12.634  10.744  1.00  0.270          C  
ATOM   1920  CG1 VAL A 122      19.432 -11.457  10.743  1.00  0.270          C  
ATOM   1921  CG2 VAL A 122      20.605 -12.977  12.130  1.00  0.270          C  
ATOM   1922  H   VAL A 122      21.515 -14.740  10.100  1.00  0.260          H  
ATOM   1923  HA  VAL A 122      18.756 -14.170  10.610  1.00  0.220          H  
ATOM   1924  HB  VAL A 122      21.193 -12.382  10.217  1.00  0.320          H  
ATOM   1925 1HG1 VAL A 122      19.960 -10.652  11.248  1.00  0.320          H  
ATOM   1926 2HG1 VAL A 122      19.189 -11.144   9.729  1.00  0.320          H  
ATOM   1927 3HG1 VAL A 122      18.533 -11.685  11.275  1.00  0.320          H  
ATOM   1928 1HG2 VAL A 122      21.079 -12.135  12.619  1.00  0.320          H  
ATOM   1929 2HG2 VAL A 122      19.701 -13.200  12.620  1.00  0.320          H  
ATOM   1930 3HG2 VAL A 122      21.259 -13.828  12.159  1.00  0.320          H  
ATOM   1931  N   ALA A 123      20.171 -13.150   7.825  1.00  0.150          N  
ATOM   1932  CA  ALA A 123      19.949 -12.664   6.487  1.00  0.140          C  
ATOM   1933  C   ALA A 123      19.068 -13.615   5.678  1.00  0.150          C  
ATOM   1934  O   ALA A 123      18.144 -13.179   4.979  1.00  0.160          O  
ATOM   1935  CB  ALA A 123      21.298 -12.472   5.835  1.00  0.200          C  
ATOM   1936  H   ALA A 123      21.127 -13.330   8.158  1.00  0.180          H  
ATOM   1937  HA  ALA A 123      19.433 -11.711   6.558  1.00  0.170          H  
ATOM   1938 1HB  ALA A 123      21.175 -12.065   4.869  1.00  0.240          H  
ATOM   1939 2HB  ALA A 123      21.898 -11.786   6.436  1.00  0.240          H  
ATOM   1940 3HB  ALA A 123      21.809 -13.428   5.771  1.00  0.240          H  
ATOM   1941  N   GLU A 124      19.304 -14.923   5.823  1.00  0.180          N  
ATOM   1942  CA  GLU A 124      18.502 -15.910   5.124  1.00  0.210          C  
ATOM   1943  C   GLU A 124      17.084 -15.951   5.680  1.00  0.200          C  
ATOM   1944  O   GLU A 124      16.130 -16.070   4.918  1.00  0.220          O  
ATOM   1945  CB  GLU A 124      19.137 -17.301   5.220  1.00  0.280          C  
ATOM   1946  CG  GLU A 124      20.434 -17.523   4.385  1.00  0.280          C  
ATOM   1947  CD  GLU A 124      20.226 -17.559   2.858  1.00  0.280          C  
ATOM   1948  OE1 GLU A 124      19.203 -18.017   2.432  1.00  0.280          O  
ATOM   1949  OE2 GLU A 124      21.122 -17.164   2.126  1.00  0.280          O  
ATOM   1950  H   GLU A 124      20.087 -15.233   6.403  1.00  0.220          H  
ATOM   1951  HA  GLU A 124      18.454 -15.633   4.071  1.00  0.250          H  
ATOM   1952 1HB  GLU A 124      19.388 -17.500   6.266  1.00  0.340          H  
ATOM   1953 2HB  GLU A 124      18.406 -18.054   4.917  1.00  0.340          H  
ATOM   1954 1HG  GLU A 124      21.113 -16.707   4.617  1.00  0.340          H  
ATOM   1955 2HG  GLU A 124      20.906 -18.450   4.710  1.00  0.340          H  
ATOM   1956  N   ALA A 125      16.912 -15.840   7.001  1.00  0.170          N  
ATOM   1957  CA  ALA A 125      15.565 -15.882   7.552  1.00  0.170          C  
ATOM   1958  C   ALA A 125      14.696 -14.719   7.048  1.00  0.160          C  
ATOM   1959  O   ALA A 125      13.516 -14.920   6.725  1.00  0.210          O  
ATOM   1960  CB  ALA A 125      15.644 -15.877   9.066  1.00  0.240          C  
ATOM   1961  H   ALA A 125      17.716 -15.800   7.638  1.00  0.200          H  
ATOM   1962  HA  ALA A 125      15.099 -16.812   7.225  1.00  0.200          H  
ATOM   1963 1HB  ALA A 125      14.656 -15.945   9.499  1.00  0.290          H  
ATOM   1964 2HB  ALA A 125      16.239 -16.719   9.386  1.00  0.290          H  
ATOM   1965 3HB  ALA A 125      16.125 -14.966   9.376  1.00  0.290          H  
ATOM   1966  N   ILE A 126      15.261 -13.504   6.945  1.00  0.120          N  
ATOM   1967  CA  ILE A 126      14.424 -12.393   6.480  1.00  0.160          C  
ATOM   1968  C   ILE A 126      14.203 -12.456   4.969  1.00  0.160          C  
ATOM   1969  O   ILE A 126      13.170 -12.026   4.472  1.00  0.190          O  
ATOM   1970  CB  ILE A 126      14.917 -11.014   6.944  1.00  0.210          C  
ATOM   1971  CG1 ILE A 126      16.258 -10.602   6.317  1.00  0.210          C  
ATOM   1972  CG2 ILE A 126      15.024 -11.080   8.442  1.00  0.210          C  
ATOM   1973  CD1 ILE A 126      16.640  -9.160   6.604  1.00  0.210          C  
ATOM   1974  H   ILE A 126      16.232 -13.371   7.253  1.00  0.140          H  
ATOM   1975  HA  ILE A 126      13.447 -12.507   6.945  1.00  0.190          H  
ATOM   1976  HB  ILE A 126      14.181 -10.262   6.669  1.00  0.250          H  
ATOM   1977 1HG1 ILE A 126      17.043 -11.254   6.685  1.00  0.250          H  
ATOM   1978 2HG1 ILE A 126      16.197 -10.707   5.244  1.00  0.250          H  
ATOM   1979 1HG2 ILE A 126      15.307 -10.148   8.835  1.00  0.250          H  
ATOM   1980 2HG2 ILE A 126      14.063 -11.354   8.855  1.00  0.250          H  
ATOM   1981 3HG2 ILE A 126      15.762 -11.821   8.716  1.00  0.250          H  
ATOM   1982 1HD1 ILE A 126      17.560  -8.943   6.120  1.00  0.250          H  
ATOM   1983 2HD1 ILE A 126      15.868  -8.492   6.212  1.00  0.250          H  
ATOM   1984 3HD1 ILE A 126      16.758  -8.999   7.659  1.00  0.250          H  
ATOM   1985  N   PHE A 127      15.169 -13.002   4.236  1.00  0.180          N  
ATOM   1986  CA  PHE A 127      15.048 -13.259   2.808  1.00  0.210          C  
ATOM   1987  C   PHE A 127      13.853 -14.178   2.575  1.00  0.240          C  
ATOM   1988  O   PHE A 127      12.910 -13.846   1.850  1.00  0.260          O  
ATOM   1989  CB  PHE A 127      16.333 -13.961   2.400  1.00  0.280          C  
ATOM   1990  CG  PHE A 127      16.554 -14.494   1.022  1.00  0.280          C  
ATOM   1991  CD1 PHE A 127      17.061 -13.730  -0.004  1.00  0.280          C  
ATOM   1992  CD2 PHE A 127      16.281 -15.822   0.768  1.00  0.280          C  
ATOM   1993  CE1 PHE A 127      17.276 -14.287  -1.250  1.00  0.280          C  
ATOM   1994  CE2 PHE A 127      16.490 -16.364  -0.463  1.00  0.280          C  
ATOM   1995  CZ  PHE A 127      16.985 -15.594  -1.476  1.00  0.280          C  
ATOM   1996  H   PHE A 127      16.053 -13.253   4.690  1.00  0.220          H  
ATOM   1997  HA  PHE A 127      14.912 -12.320   2.269  1.00  0.250          H  
ATOM   1998 1HB  PHE A 127      17.086 -13.294   2.633  1.00  0.340          H  
ATOM   1999 2HB  PHE A 127      16.476 -14.772   3.043  1.00  0.340          H  
ATOM   2000  HD1 PHE A 127      17.285 -12.682   0.161  1.00  0.340          H  
ATOM   2001  HD2 PHE A 127      15.895 -16.447   1.570  1.00  0.340          H  
ATOM   2002  HE1 PHE A 127      17.672 -13.681  -2.056  1.00  0.340          H  
ATOM   2003  HE2 PHE A 127      16.260 -17.410  -0.634  1.00  0.340          H  
ATOM   2004  HZ  PHE A 127      17.151 -16.018  -2.456  1.00  0.340          H  
ATOM   2005  N   GLU A 128      13.860 -15.312   3.281  1.00  0.250          N  
ATOM   2006  CA  GLU A 128      12.831 -16.324   3.163  1.00  0.290          C  
ATOM   2007  C   GLU A 128      11.454 -15.811   3.516  1.00  0.280          C  
ATOM   2008  O   GLU A 128      10.459 -16.173   2.882  1.00  0.300          O  
ATOM   2009  CB  GLU A 128      13.170 -17.522   4.013  1.00  0.390          C  
ATOM   2010  CG  GLU A 128      14.295 -18.394   3.490  1.00  0.390          C  
ATOM   2011  CD  GLU A 128      14.565 -19.490   4.431  1.00  0.390          C  
ATOM   2012  OE1 GLU A 128      14.132 -19.357   5.525  1.00  0.390          O  
ATOM   2013  OE2 GLU A 128      15.099 -20.518   4.065  1.00  0.390          O  
ATOM   2014  H   GLU A 128      14.650 -15.506   3.903  1.00  0.300          H  
ATOM   2015  HA  GLU A 128      12.817 -16.653   2.143  1.00  0.350          H  
ATOM   2016 1HB  GLU A 128      13.457 -17.174   5.011  1.00  0.470          H  
ATOM   2017 2HB  GLU A 128      12.308 -18.112   4.120  1.00  0.470          H  
ATOM   2018 1HG  GLU A 128      14.008 -18.799   2.519  1.00  0.470          H  
ATOM   2019 2HG  GLU A 128      15.186 -17.801   3.360  1.00  0.470          H  
ATOM   2020  N   ALA A 129      11.395 -14.888   4.467  1.00  0.270          N  
ATOM   2021  CA  ALA A 129      10.151 -14.307   4.939  1.00  0.270          C  
ATOM   2022  C   ALA A 129       9.312 -13.704   3.818  1.00  0.270          C  
ATOM   2023  O   ALA A 129       8.097 -13.557   3.979  1.00  0.300          O  
ATOM   2024  CB  ALA A 129      10.445 -13.205   5.943  1.00  0.380          C  
ATOM   2025  H   ALA A 129      12.258 -14.667   4.973  1.00  0.320          H  
ATOM   2026  HA  ALA A 129       9.581 -15.098   5.419  1.00  0.320          H  
ATOM   2027 1HB  ALA A 129       9.513 -12.794   6.329  1.00  0.450          H  
ATOM   2028 2HB  ALA A 129      11.032 -13.609   6.741  1.00  0.450          H  
ATOM   2029 3HB  ALA A 129      11.003 -12.422   5.457  1.00  0.450          H  
ATOM   2030  N   TYR A 130       9.953 -13.276   2.723  1.00  0.260          N  
ATOM   2031  CA  TYR A 130       9.244 -12.641   1.625  1.00  0.260          C  
ATOM   2032  C   TYR A 130       9.183 -13.472   0.348  1.00  0.320          C  
ATOM   2033  O   TYR A 130       8.882 -12.945  -0.728  1.00  0.420          O  
ATOM   2034  CB  TYR A 130       9.814 -11.247   1.404  1.00  0.360          C  
ATOM   2035  CG  TYR A 130       9.480 -10.388   2.570  1.00  0.360          C  
ATOM   2036  CD1 TYR A 130      10.404 -10.144   3.570  1.00  0.360          C  
ATOM   2037  CD2 TYR A 130       8.211  -9.868   2.656  1.00  0.360          C  
ATOM   2038  CE1 TYR A 130      10.036  -9.375   4.660  1.00  0.360          C  
ATOM   2039  CE2 TYR A 130       7.848  -9.110   3.725  1.00  0.360          C  
ATOM   2040  CZ  TYR A 130       8.741  -8.864   4.723  1.00  0.360          C  
ATOM   2041  OH  TYR A 130       8.346  -8.109   5.784  1.00  0.360          O  
ATOM   2042  H   TYR A 130      10.958 -13.451   2.614  1.00  0.310          H  
ATOM   2043  HA  TYR A 130       8.211 -12.509   1.938  1.00  0.310          H  
ATOM   2044 1HB  TYR A 130      10.888 -11.296   1.322  1.00  0.440          H  
ATOM   2045 2HB  TYR A 130       9.413 -10.794   0.499  1.00  0.440          H  
ATOM   2046  HD1 TYR A 130      11.408 -10.558   3.503  1.00  0.440          H  
ATOM   2047  HD2 TYR A 130       7.489 -10.067   1.865  1.00  0.440          H  
ATOM   2048  HE1 TYR A 130      10.750  -9.175   5.462  1.00  0.440          H  
ATOM   2049  HE2 TYR A 130       6.841  -8.704   3.787  1.00  0.440          H  
ATOM   2050  HH  TYR A 130       9.068  -8.046   6.429  1.00  0.440          H  
ATOM   2051  N   LEU A 131       9.461 -14.764   0.449  1.00  0.310          N  
ATOM   2052  CA  LEU A 131       9.383 -15.628  -0.716  1.00  0.370          C  
ATOM   2053  C   LEU A 131       7.968 -16.223  -0.782  1.00  0.370          C  
ATOM   2054  O   LEU A 131       7.258 -16.211   0.225  1.00  0.400          O  
ATOM   2055  CB  LEU A 131      10.451 -16.722  -0.648  1.00  0.490          C  
ATOM   2056  CG  LEU A 131      11.924 -16.255  -0.577  1.00  0.490          C  
ATOM   2057  CD1 LEU A 131      12.780 -17.476  -0.436  1.00  0.490          C  
ATOM   2058  CD2 LEU A 131      12.345 -15.464  -1.822  1.00  0.490          C  
ATOM   2059  H   LEU A 131       9.720 -15.164   1.359  1.00  0.370          H  
ATOM   2060  HA  LEU A 131       9.563 -15.015  -1.580  1.00  0.440          H  
ATOM   2061 1HB  LEU A 131      10.263 -17.324   0.248  1.00  0.590          H  
ATOM   2062 2HB  LEU A 131      10.361 -17.372  -1.501  1.00  0.590          H  
ATOM   2063  HG  LEU A 131      12.052 -15.629   0.289  1.00  0.590          H  
ATOM   2064 1HD1 LEU A 131      13.812 -17.184  -0.361  1.00  0.590          H  
ATOM   2065 2HD1 LEU A 131      12.492 -18.050   0.445  1.00  0.590          H  
ATOM   2066 3HD1 LEU A 131      12.632 -18.071  -1.296  1.00  0.590          H  
ATOM   2067 1HD2 LEU A 131      13.397 -15.164  -1.718  1.00  0.590          H  
ATOM   2068 2HD2 LEU A 131      12.230 -16.085  -2.709  1.00  0.590          H  
ATOM   2069 3HD2 LEU A 131      11.738 -14.572  -1.923  1.00  0.590          H  
ATOM   2070  N   PRO A 132       7.487 -16.682  -1.956  1.00  0.360          N  
ATOM   2071  CA  PRO A 132       6.197 -17.327  -2.134  1.00  0.370          C  
ATOM   2072  C   PRO A 132       6.116 -18.568  -1.264  1.00  0.390          C  
ATOM   2073  O   PRO A 132       7.134 -19.198  -1.002  1.00  0.460          O  
ATOM   2074  CB  PRO A 132       6.202 -17.702  -3.611  1.00  0.550          C  
ATOM   2075  CG  PRO A 132       7.184 -16.761  -4.262  1.00  0.550          C  
ATOM   2076  CD  PRO A 132       8.259 -16.545  -3.225  1.00  0.550          C  
ATOM   2077  HA  PRO A 132       5.390 -16.621  -1.892  1.00  0.440          H  
ATOM   2078 1HB  PRO A 132       6.502 -18.738  -3.700  1.00  0.670          H  
ATOM   2079 2HB  PRO A 132       5.191 -17.632  -4.033  1.00  0.670          H  
ATOM   2080 1HG  PRO A 132       7.578 -17.242  -5.182  1.00  0.670          H  
ATOM   2081 2HG  PRO A 132       6.686 -15.833  -4.573  1.00  0.670          H  
ATOM   2082 1HD  PRO A 132       9.019 -17.338  -3.313  1.00  0.670          H  
ATOM   2083 2HD  PRO A 132       8.663 -15.546  -3.382  1.00  0.670          H  
ATOM   2084  N   ARG A 133       4.919 -18.922  -0.814  1.00  0.400          N  
ATOM   2085  CA  ARG A 133       4.767 -20.096   0.041  1.00  0.450          C  
ATOM   2086  C   ARG A 133       3.950 -21.165  -0.664  1.00  0.450          C  
ATOM   2087  O   ARG A 133       3.171 -20.835  -1.552  1.00  0.970          O  
ATOM   2088  CB  ARG A 133       4.095 -19.682   1.343  1.00  0.610          C  
ATOM   2089  CG  ARG A 133       4.922 -18.682   2.155  1.00  0.610          C  
ATOM   2090  CD  ARG A 133       4.218 -18.186   3.369  1.00  0.610          C  
ATOM   2091  NE  ARG A 133       4.998 -17.116   4.007  1.00  0.610          N  
ATOM   2092  CZ  ARG A 133       5.926 -17.255   4.985  1.00  0.610          C  
ATOM   2093  NH1 ARG A 133       6.191 -18.430   5.521  1.00  0.610          N  
ATOM   2094  NH2 ARG A 133       6.581 -16.179   5.407  1.00  0.610          N  
ATOM   2095  H   ARG A 133       4.104 -18.377  -1.060  1.00  0.480          H  
ATOM   2096  HA  ARG A 133       5.748 -20.493   0.266  1.00  0.540          H  
ATOM   2097 1HB  ARG A 133       3.127 -19.233   1.126  1.00  0.730          H  
ATOM   2098 2HB  ARG A 133       3.914 -20.562   1.966  1.00  0.730          H  
ATOM   2099 1HG  ARG A 133       5.848 -19.163   2.469  1.00  0.730          H  
ATOM   2100 2HG  ARG A 133       5.167 -17.818   1.534  1.00  0.730          H  
ATOM   2101 1HD  ARG A 133       3.250 -17.779   3.081  1.00  0.730          H  
ATOM   2102 2HD  ARG A 133       4.069 -18.997   4.079  1.00  0.730          H  
ATOM   2103  HE  ARG A 133       4.864 -16.180   3.640  1.00  0.730          H  
ATOM   2104 1HH1 ARG A 133       5.696 -19.276   5.220  1.00  0.730          H  
ATOM   2105 2HH1 ARG A 133       6.886 -18.506   6.250  1.00  0.730          H  
ATOM   2106 1HH2 ARG A 133       6.396 -15.266   4.986  1.00  0.730          H  
ATOM   2107 2HH2 ARG A 133       7.281 -16.258   6.125  1.00  0.730          H  
ATOM   2108  N   PHE A 134       4.113 -22.427  -0.230  1.00  0.430          N  
ATOM   2109  CA  PHE A 134       3.412 -23.616  -0.750  1.00  0.510          C  
ATOM   2110  C   PHE A 134       4.282 -24.383  -1.751  1.00  0.400          C  
ATOM   2111  O   PHE A 134       4.859 -23.808  -2.679  1.00  0.480          O  
ATOM   2112  CB  PHE A 134       2.074 -23.264  -1.419  1.00  0.680          C  
ATOM   2113  CG  PHE A 134       1.248 -24.437  -1.806  1.00  0.680          C  
ATOM   2114  CD1 PHE A 134       0.603 -25.176  -0.855  1.00  0.680          C  
ATOM   2115  CD2 PHE A 134       1.095 -24.792  -3.126  1.00  0.680          C  
ATOM   2116  CE1 PHE A 134      -0.173 -26.250  -1.192  1.00  0.680          C  
ATOM   2117  CE2 PHE A 134       0.320 -25.870  -3.478  1.00  0.680          C  
ATOM   2118  CZ  PHE A 134      -0.315 -26.602  -2.505  1.00  0.680          C  
ATOM   2119  H   PHE A 134       4.779 -22.570   0.515  1.00  0.520          H  
ATOM   2120  HA  PHE A 134       3.203 -24.278   0.085  1.00  0.610          H  
ATOM   2121 1HB  PHE A 134       1.487 -22.614  -0.784  1.00  0.820          H  
ATOM   2122 2HB  PHE A 134       2.263 -22.746  -2.349  1.00  0.820          H  
ATOM   2123  HD1 PHE A 134       0.723 -24.913   0.174  1.00  0.820          H  
ATOM   2124  HD2 PHE A 134       1.607 -24.214  -3.899  1.00  0.820          H  
ATOM   2125  HE1 PHE A 134      -0.671 -26.830  -0.411  1.00  0.820          H  
ATOM   2126  HE2 PHE A 134       0.216 -26.145  -4.525  1.00  0.820          H  
ATOM   2127  HZ  PHE A 134      -0.928 -27.456  -2.778  1.00  0.820          H  
ATOM   2128  N   ALA A 135       4.425 -25.681  -1.536  1.00  0.470          N  
ATOM   2129  CA  ALA A 135       5.237 -26.500  -2.420  1.00  0.530          C  
ATOM   2130  C   ALA A 135       4.642 -26.487  -3.825  1.00  0.630          C  
ATOM   2131  O   ALA A 135       3.429 -26.425  -3.976  1.00  0.780          O  
ATOM   2132  CB  ALA A 135       5.327 -27.917  -1.901  1.00  0.720          C  
ATOM   2133  H   ALA A 135       3.933 -26.124  -0.768  1.00  0.560          H  
ATOM   2134  HA  ALA A 135       6.230 -26.066  -2.446  1.00  0.640          H  
ATOM   2135 1HB  ALA A 135       5.948 -28.515  -2.557  1.00  0.860          H  
ATOM   2136 2HB  ALA A 135       5.764 -27.906  -0.907  1.00  0.860          H  
ATOM   2137 3HB  ALA A 135       4.330 -28.345  -1.866  1.00  0.860          H  
ATOM   2138  N   GLY A 136       5.460 -26.576  -4.878  1.00  0.680          N  
ATOM   2139  CA  GLY A 136       6.920 -26.731  -4.899  1.00  0.620          C  
ATOM   2140  C   GLY A 136       7.671 -25.413  -5.059  1.00  0.630          C  
ATOM   2141  O   GLY A 136       8.717 -25.380  -5.725  1.00  0.770          O  
ATOM   2142  H   GLY A 136       5.014 -26.553  -5.783  1.00  0.820          H  
ATOM   2143 1HA  GLY A 136       7.271 -27.244  -4.007  1.00  0.740          H  
ATOM   2144 2HA  GLY A 136       7.182 -27.384  -5.731  1.00  0.740          H  
ATOM   2145  N   ASP A 137       7.116 -24.313  -4.547  1.00  0.590          N  
ATOM   2146  CA  ASP A 137       7.749 -23.031  -4.754  1.00  0.710          C  
ATOM   2147  C   ASP A 137       8.887 -22.832  -3.747  1.00  0.590          C  
ATOM   2148  O   ASP A 137       9.140 -23.687  -2.895  1.00  0.500          O  
ATOM   2149  CB  ASP A 137       6.679 -21.927  -4.686  1.00  0.950          C  
ATOM   2150  CG  ASP A 137       7.005 -20.646  -5.489  1.00  0.950          C  
ATOM   2151  OD1 ASP A 137       8.159 -20.283  -5.563  1.00  0.950          O  
ATOM   2152  OD2 ASP A 137       6.104 -20.051  -6.021  1.00  0.950          O  
ATOM   2153  H   ASP A 137       6.256 -24.336  -3.990  1.00  0.710          H  
ATOM   2154  HA  ASP A 137       8.154 -23.036  -5.753  1.00  0.850          H  
ATOM   2155 1HB  ASP A 137       5.725 -22.331  -5.034  1.00  1.140          H  
ATOM   2156 2HB  ASP A 137       6.530 -21.649  -3.634  1.00  1.140          H  
ATOM   2157  N   ARG A 138       9.578 -21.699  -3.812  1.00  0.720          N  
ATOM   2158  CA  ARG A 138      10.730 -21.491  -2.940  1.00  0.730          C  
ATOM   2159  C   ARG A 138      10.295 -20.950  -1.580  1.00  0.590          C  
ATOM   2160  O   ARG A 138      10.584 -19.812  -1.226  1.00  0.690          O  
ATOM   2161  CB  ARG A 138      11.715 -20.520  -3.581  1.00  1.020          C  
ATOM   2162  CG  ARG A 138      13.053 -20.427  -2.875  1.00  1.020          C  
ATOM   2163  CD  ARG A 138      13.972 -19.441  -3.505  1.00  1.020          C  
ATOM   2164  NE  ARG A 138      15.275 -19.510  -2.866  1.00  1.020          N  
ATOM   2165  CZ  ARG A 138      16.394 -18.896  -3.278  1.00  1.020          C  
ATOM   2166  NH1 ARG A 138      16.390 -18.134  -4.348  1.00  1.020          N  
ATOM   2167  NH2 ARG A 138      17.513 -19.073  -2.593  1.00  1.020          N  
ATOM   2168  H   ARG A 138       9.295 -20.988  -4.488  1.00  0.860          H  
ATOM   2169  HA  ARG A 138      11.229 -22.452  -2.785  1.00  0.880          H  
ATOM   2170 1HB  ARG A 138      11.900 -20.818  -4.614  1.00  1.220          H  
ATOM   2171 2HB  ARG A 138      11.277 -19.521  -3.603  1.00  1.220          H  
ATOM   2172 1HG  ARG A 138      12.932 -20.188  -1.831  1.00  1.220          H  
ATOM   2173 2HG  ARG A 138      13.532 -21.401  -2.939  1.00  1.220          H  
ATOM   2174 1HD  ARG A 138      14.080 -19.632  -4.563  1.00  1.220          H  
ATOM   2175 2HD  ARG A 138      13.575 -18.437  -3.367  1.00  1.220          H  
ATOM   2176  HE  ARG A 138      15.343 -20.087  -2.035  1.00  1.220          H  
ATOM   2177 1HH1 ARG A 138      15.543 -18.002  -4.874  1.00  1.220          H  
ATOM   2178 2HH1 ARG A 138      17.243 -17.684  -4.651  1.00  1.220          H  
ATOM   2179 1HH2 ARG A 138      17.516 -19.664  -1.769  1.00  1.220          H  
ATOM   2180 2HH2 ARG A 138      18.369 -18.629  -2.885  1.00  1.220          H  
ATOM   2181  N   TYR A 139       9.617 -21.789  -0.831  1.00  0.450          N  
ATOM   2182  CA  TYR A 139       9.076 -21.431   0.464  1.00  0.430          C  
ATOM   2183  C   TYR A 139      10.245 -21.473   1.441  1.00  0.430          C  
ATOM   2184  O   TYR A 139      11.248 -22.096   1.121  1.00  0.470          O  
ATOM   2185  CB  TYR A 139       7.895 -22.360   0.812  1.00  0.610          C  
ATOM   2186  CG  TYR A 139       8.188 -23.823   0.947  1.00  0.610          C  
ATOM   2187  CD1 TYR A 139       8.621 -24.333   2.161  1.00  0.610          C  
ATOM   2188  CD2 TYR A 139       8.000 -24.665  -0.140  1.00  0.610          C  
ATOM   2189  CE1 TYR A 139       8.866 -25.675   2.291  1.00  0.610          C  
ATOM   2190  CE2 TYR A 139       8.249 -26.006  -0.016  1.00  0.610          C  
ATOM   2191  CZ  TYR A 139       8.674 -26.516   1.192  1.00  0.610          C  
ATOM   2192  OH  TYR A 139       8.884 -27.876   1.318  1.00  0.610          O  
ATOM   2193  H   TYR A 139       9.454 -22.710  -1.243  1.00  0.540          H  
ATOM   2194  HA  TYR A 139       8.704 -20.415   0.399  1.00  0.520          H  
ATOM   2195 1HB  TYR A 139       7.405 -22.034   1.715  1.00  0.730          H  
ATOM   2196 2HB  TYR A 139       7.165 -22.268   0.010  1.00  0.730          H  
ATOM   2197  HD1 TYR A 139       8.761 -23.672   3.012  1.00  0.730          H  
ATOM   2198  HD2 TYR A 139       7.648 -24.267  -1.090  1.00  0.730          H  
ATOM   2199  HE1 TYR A 139       9.196 -26.076   3.254  1.00  0.730          H  
ATOM   2200  HE2 TYR A 139       8.097 -26.670  -0.863  1.00  0.730          H  
ATOM   2201  HH  TYR A 139       8.768 -28.139   2.262  1.00  0.730          H  
ATOM   2202  N   PRO A 140      10.191 -20.829   2.617  1.00  0.440          N  
ATOM   2203  CA  PRO A 140      11.264 -20.850   3.596  1.00  0.420          C  
ATOM   2204  C   PRO A 140      11.696 -22.278   3.903  1.00  0.380          C  
ATOM   2205  O   PRO A 140      10.848 -23.147   4.073  1.00  0.400          O  
ATOM   2206  CB  PRO A 140      10.588 -20.188   4.805  1.00  0.630          C  
ATOM   2207  CG  PRO A 140       9.560 -19.257   4.196  1.00  0.630          C  
ATOM   2208  CD  PRO A 140       9.021 -20.005   3.003  1.00  0.630          C  
ATOM   2209  HA  PRO A 140      12.107 -20.267   3.214  1.00  0.500          H  
ATOM   2210 1HB  PRO A 140      10.113 -20.944   5.421  1.00  0.760          H  
ATOM   2211 2HB  PRO A 140      11.338 -19.690   5.442  1.00  0.760          H  
ATOM   2212 1HG  PRO A 140       8.799 -19.023   4.936  1.00  0.760          H  
ATOM   2213 2HG  PRO A 140      10.009 -18.309   3.913  1.00  0.760          H  
ATOM   2214 1HD  PRO A 140       8.177 -20.629   3.306  1.00  0.760          H  
ATOM   2215 2HD  PRO A 140       8.751 -19.268   2.225  1.00  0.760          H  
ATOM   2216  N   GLU A 141      13.012 -22.509   4.007  1.00  0.380          N  
ATOM   2217  CA  GLU A 141      13.550 -23.843   4.289  1.00  0.390          C  
ATOM   2218  C   GLU A 141      14.471 -23.846   5.513  1.00  0.390          C  
ATOM   2219  O   GLU A 141      14.608 -24.874   6.183  1.00  0.440          O  
ATOM   2220  CB  GLU A 141      14.334 -24.401   3.088  1.00  0.540          C  
ATOM   2221  CG  GLU A 141      13.528 -24.616   1.802  1.00  0.540          C  
ATOM   2222  CD  GLU A 141      14.367 -25.213   0.670  1.00  0.540          C  
ATOM   2223  OE1 GLU A 141      15.490 -25.576   0.926  1.00  0.540          O  
ATOM   2224  OE2 GLU A 141      13.894 -25.267  -0.445  1.00  0.540          O  
ATOM   2225  H   GLU A 141      13.678 -21.748   3.866  1.00  0.460          H  
ATOM   2226  HA  GLU A 141      12.717 -24.514   4.497  1.00  0.470          H  
ATOM   2227 1HB  GLU A 141      15.150 -23.719   2.850  1.00  0.650          H  
ATOM   2228 2HB  GLU A 141      14.780 -25.356   3.364  1.00  0.650          H  
ATOM   2229 1HG  GLU A 141      12.679 -25.266   2.012  1.00  0.650          H  
ATOM   2230 2HG  GLU A 141      13.141 -23.658   1.480  1.00  0.650          H  
ATOM   2231  N   THR A 142      15.123 -22.715   5.790  1.00  0.350          N  
ATOM   2232  CA  THR A 142      16.062 -22.608   6.892  1.00  0.350          C  
ATOM   2233  C   THR A 142      15.236 -22.531   8.180  1.00  0.310          C  
ATOM   2234  O   THR A 142      14.381 -21.648   8.285  1.00  0.290          O  
ATOM   2235  CB  THR A 142      16.934 -21.334   6.743  1.00  0.490          C  
ATOM   2236  OG1 THR A 142      17.625 -21.382   5.498  1.00  0.490          O  
ATOM   2237  CG2 THR A 142      17.948 -21.237   7.883  1.00  0.490          C  
ATOM   2238  H   THR A 142      14.989 -21.897   5.202  1.00  0.420          H  
ATOM   2239  HA  THR A 142      16.718 -23.464   6.861  1.00  0.420          H  
ATOM   2240  HB  THR A 142      16.300 -20.449   6.752  1.00  0.590          H  
ATOM   2241  HG1 THR A 142      16.960 -21.177   4.792  1.00  0.590          H  
ATOM   2242 1HG2 THR A 142      18.547 -20.339   7.751  1.00  0.590          H  
ATOM   2243 2HG2 THR A 142      17.439 -21.182   8.824  1.00  0.590          H  
ATOM   2244 3HG2 THR A 142      18.594 -22.112   7.873  1.00  0.590          H  
ATOM   2245  N   PRO A 143      15.462 -23.384   9.186  1.00  0.350          N  
ATOM   2246  CA  PRO A 143      14.743 -23.419  10.456  1.00  0.370          C  
ATOM   2247  C   PRO A 143      14.597 -22.018  11.093  1.00  0.310          C  
ATOM   2248  O   PRO A 143      13.594 -21.718  11.749  1.00  0.300          O  
ATOM   2249  CB  PRO A 143      15.610 -24.411  11.217  1.00  0.550          C  
ATOM   2250  CG  PRO A 143      16.165 -25.333  10.185  1.00  0.550          C  
ATOM   2251  CD  PRO A 143      16.454 -24.474   9.022  1.00  0.550          C  
ATOM   2252  HA  PRO A 143      13.744 -23.855  10.285  1.00  0.440          H  
ATOM   2253 1HB  PRO A 143      16.417 -23.877  11.703  1.00  0.670          H  
ATOM   2254 2HB  PRO A 143      15.016 -24.949  11.964  1.00  0.670          H  
ATOM   2255 1HG  PRO A 143      17.063 -25.850  10.569  1.00  0.670          H  
ATOM   2256 2HG  PRO A 143      15.430 -26.117   9.946  1.00  0.670          H  
ATOM   2257 1HD  PRO A 143      17.486 -24.103   9.048  1.00  0.670          H  
ATOM   2258 2HD  PRO A 143      16.237 -25.084   8.128  1.00  0.670          H  
ATOM   2259  N   ALA A 144      15.601 -21.159  10.907  1.00  0.280          N  
ATOM   2260  CA  ALA A 144      15.508 -19.798  11.393  1.00  0.220          C  
ATOM   2261  C   ALA A 144      14.298 -19.068  10.757  1.00  0.200          C  
ATOM   2262  O   ALA A 144      13.558 -18.331  11.426  1.00  0.230          O  
ATOM   2263  CB  ALA A 144      16.810 -19.061  11.072  1.00  0.330          C  
ATOM   2264  H   ALA A 144      16.451 -21.443  10.445  1.00  0.340          H  
ATOM   2265  HA  ALA A 144      15.341 -19.854  12.454  1.00  0.260          H  
ATOM   2266 1HB  ALA A 144      16.781 -18.039  11.431  1.00  0.400          H  
ATOM   2267 2HB  ALA A 144      17.645 -19.581  11.541  1.00  0.400          H  
ATOM   2268 3HB  ALA A 144      16.954 -19.039   9.993  1.00  0.400          H  
ATOM   2269  N   GLY A 145      14.134 -19.272   9.442  1.00  0.220          N  
ATOM   2270  CA  GLY A 145      13.078 -18.689   8.625  1.00  0.200          C  
ATOM   2271  C   GLY A 145      11.744 -19.270   9.026  1.00  0.170          C  
ATOM   2272  O   GLY A 145      10.711 -18.587   8.991  1.00  0.200          O  
ATOM   2273  H   GLY A 145      14.742 -19.937   8.979  1.00  0.260          H  
ATOM   2274 1HA  GLY A 145      13.067 -17.608   8.736  1.00  0.240          H  
ATOM   2275 2HA  GLY A 145      13.270 -18.906   7.581  1.00  0.240          H  
ATOM   2276  N   LEU A 146      11.759 -20.554   9.406  1.00  0.180          N  
ATOM   2277  CA  LEU A 146      10.512 -21.176   9.825  1.00  0.230          C  
ATOM   2278  C   LEU A 146       9.905 -20.474  10.951  1.00  0.250          C  
ATOM   2279  O   LEU A 146       8.731 -20.109  10.919  1.00  0.300          O  
ATOM   2280  CB  LEU A 146      10.641 -22.567  10.444  1.00  0.300          C  
ATOM   2281  CG  LEU A 146       9.319 -23.094  11.084  1.00  0.300          C  
ATOM   2282  CD1 LEU A 146       8.251 -23.232  10.036  1.00  0.300          C  
ATOM   2283  CD2 LEU A 146       9.629 -24.319  11.774  1.00  0.300          C  
ATOM   2284  H   LEU A 146      12.651 -21.051   9.319  1.00  0.220          H  
ATOM   2285  HA  LEU A 146       9.833 -21.174   8.978  1.00  0.280          H  
ATOM   2286 1HB  LEU A 146      10.909 -23.248   9.748  1.00  0.360          H  
ATOM   2287 2HB  LEU A 146      11.399 -22.563  11.208  1.00  0.360          H  
ATOM   2288  HG  LEU A 146       8.950 -22.413  11.826  1.00  0.360          H  
ATOM   2289 1HD1 LEU A 146       7.347 -23.583  10.483  1.00  0.360          H  
ATOM   2290 2HD1 LEU A 146       8.033 -22.290   9.558  1.00  0.360          H  
ATOM   2291 3HD1 LEU A 146       8.574 -23.909   9.328  1.00  0.360          H  
ATOM   2292 1HD2 LEU A 146       8.751 -24.701  12.261  1.00  0.360          H  
ATOM   2293 2HD2 LEU A 146      10.011 -25.045  11.063  1.00  0.360          H  
ATOM   2294 3HD2 LEU A 146      10.376 -24.085  12.519  1.00  0.360          H  
ATOM   2295  N   VAL A 147      10.685 -20.334  12.001  1.00  0.270          N  
ATOM   2296  CA  VAL A 147      10.092 -19.796  13.178  1.00  0.340          C  
ATOM   2297  C   VAL A 147       9.632 -18.391  12.966  1.00  0.260          C  
ATOM   2298  O   VAL A 147       8.552 -18.024  13.430  1.00  0.280          O  
ATOM   2299  CB  VAL A 147      11.000 -19.910  14.363  1.00  0.450          C  
ATOM   2300  CG1 VAL A 147      10.365 -19.161  15.445  1.00  0.450          C  
ATOM   2301  CG2 VAL A 147      11.153 -21.389  14.699  1.00  0.450          C  
ATOM   2302  H   VAL A 147      11.666 -20.642  11.956  1.00  0.320          H  
ATOM   2303  HA  VAL A 147       9.213 -20.398  13.406  1.00  0.410          H  
ATOM   2304  HB  VAL A 147      11.978 -19.480  14.156  1.00  0.540          H  
ATOM   2305 1HG1 VAL A 147      10.903 -19.217  16.313  1.00  0.540          H  
ATOM   2306 2HG1 VAL A 147      10.262 -18.136  15.193  1.00  0.540          H  
ATOM   2307 3HG1 VAL A 147       9.395 -19.586  15.592  1.00  0.540          H  
ATOM   2308 1HG2 VAL A 147      11.775 -21.495  15.539  1.00  0.540          H  
ATOM   2309 2HG2 VAL A 147      10.174 -21.826  14.911  1.00  0.540          H  
ATOM   2310 3HG2 VAL A 147      11.604 -21.905  13.854  1.00  0.540          H  
ATOM   2311  N   LEU A 148      10.450 -17.589  12.303  1.00  0.200          N  
ATOM   2312  CA  LEU A 148      10.086 -16.223  12.019  1.00  0.170          C  
ATOM   2313  C   LEU A 148       8.725 -16.195  11.314  1.00  0.160          C  
ATOM   2314  O   LEU A 148       7.829 -15.422  11.691  1.00  0.180          O  
ATOM   2315  CB  LEU A 148      11.197 -15.643  11.148  1.00  0.250          C  
ATOM   2316  CG  LEU A 148      11.169 -14.183  10.766  1.00  0.250          C  
ATOM   2317  CD1 LEU A 148      12.579 -13.770  10.560  1.00  0.250          C  
ATOM   2318  CD2 LEU A 148      10.419 -13.986   9.476  1.00  0.250          C  
ATOM   2319  H   LEU A 148      11.361 -17.933  11.978  1.00  0.240          H  
ATOM   2320  HA  LEU A 148      10.021 -15.670  12.950  1.00  0.200          H  
ATOM   2321 1HB  LEU A 148      12.137 -15.828  11.660  1.00  0.300          H  
ATOM   2322 2HB  LEU A 148      11.222 -16.216  10.221  1.00  0.300          H  
ATOM   2323  HG  LEU A 148      10.724 -13.588  11.561  1.00  0.300          H  
ATOM   2324 1HD1 LEU A 148      12.631 -12.743  10.288  1.00  0.300          H  
ATOM   2325 2HD1 LEU A 148      13.118 -13.927  11.484  1.00  0.300          H  
ATOM   2326 3HD1 LEU A 148      13.015 -14.368   9.770  1.00  0.300          H  
ATOM   2327 1HD2 LEU A 148      10.453 -12.942   9.195  1.00  0.300          H  
ATOM   2328 2HD2 LEU A 148      10.898 -14.591   8.712  1.00  0.300          H  
ATOM   2329 3HD2 LEU A 148       9.387 -14.281   9.569  1.00  0.300          H  
ATOM   2330  N   GLY A 149       8.584 -17.030  10.279  1.00  0.150          N  
ATOM   2331  CA  GLY A 149       7.371 -17.149   9.490  1.00  0.170          C  
ATOM   2332  C   GLY A 149       6.164 -17.578  10.321  1.00  0.160          C  
ATOM   2333  O   GLY A 149       5.089 -16.965  10.219  1.00  0.170          O  
ATOM   2334  H   GLY A 149       9.378 -17.617   9.998  1.00  0.180          H  
ATOM   2335 1HA  GLY A 149       7.163 -16.195   9.008  1.00  0.200          H  
ATOM   2336 2HA  GLY A 149       7.546 -17.879   8.701  1.00  0.200          H  
ATOM   2337  N   LEU A 150       6.314 -18.651  11.115  1.00  0.210          N  
ATOM   2338  CA  LEU A 150       5.192 -19.131  11.909  1.00  0.260          C  
ATOM   2339  C   LEU A 150       4.761 -18.087  12.895  1.00  0.220          C  
ATOM   2340  O   LEU A 150       3.567 -17.849  13.046  1.00  0.240          O  
ATOM   2341  CB  LEU A 150       5.552 -20.347  12.784  1.00  0.340          C  
ATOM   2342  CG  LEU A 150       5.852 -21.687  12.134  1.00  0.340          C  
ATOM   2343  CD1 LEU A 150       6.347 -22.642  13.241  1.00  0.340          C  
ATOM   2344  CD2 LEU A 150       4.626 -22.274  11.430  1.00  0.340          C  
ATOM   2345  H   LEU A 150       7.217 -19.126  11.147  1.00  0.250          H  
ATOM   2346  HA  LEU A 150       4.358 -19.353  11.251  1.00  0.310          H  
ATOM   2347 1HB  LEU A 150       6.449 -20.079  13.346  1.00  0.410          H  
ATOM   2348 2HB  LEU A 150       4.746 -20.502  13.499  1.00  0.410          H  
ATOM   2349  HG  LEU A 150       6.633 -21.546  11.420  1.00  0.410          H  
ATOM   2350 1HD1 LEU A 150       6.599 -23.607  12.812  1.00  0.410          H  
ATOM   2351 2HD1 LEU A 150       7.232 -22.222  13.723  1.00  0.410          H  
ATOM   2352 3HD1 LEU A 150       5.564 -22.781  13.982  1.00  0.410          H  
ATOM   2353 1HD2 LEU A 150       4.888 -23.233  10.984  1.00  0.410          H  
ATOM   2354 2HD2 LEU A 150       3.829 -22.422  12.156  1.00  0.410          H  
ATOM   2355 3HD2 LEU A 150       4.289 -21.600  10.652  1.00  0.410          H  
ATOM   2356  N   ALA A 151       5.728 -17.442  13.555  1.00  0.200          N  
ATOM   2357  CA  ALA A 151       5.408 -16.455  14.564  1.00  0.180          C  
ATOM   2358  C   ALA A 151       4.630 -15.295  13.982  1.00  0.170          C  
ATOM   2359  O   ALA A 151       3.641 -14.840  14.563  1.00  0.180          O  
ATOM   2360  CB  ALA A 151       6.666 -15.941  15.198  1.00  0.260          C  
ATOM   2361  H   ALA A 151       6.706 -17.678  13.372  1.00  0.240          H  
ATOM   2362  HA  ALA A 151       4.794 -16.939  15.313  1.00  0.220          H  
ATOM   2363 1HB  ALA A 151       6.424 -15.214  15.967  1.00  0.310          H  
ATOM   2364 2HB  ALA A 151       7.227 -16.747  15.632  1.00  0.310          H  
ATOM   2365 3HB  ALA A 151       7.269 -15.467  14.420  1.00  0.310          H  
ATOM   2366  N   ASP A 152       5.014 -14.854  12.791  1.00  0.170          N  
ATOM   2367  CA  ASP A 152       4.324 -13.749  12.166  1.00  0.180          C  
ATOM   2368  C   ASP A 152       2.863 -14.120  11.908  1.00  0.200          C  
ATOM   2369  O   ASP A 152       1.945 -13.346  12.237  1.00  0.250          O  
ATOM   2370  CB  ASP A 152       5.055 -13.384  10.871  1.00  0.250          C  
ATOM   2371  CG  ASP A 152       4.557 -12.134  10.173  1.00  0.250          C  
ATOM   2372  OD1 ASP A 152       4.595 -11.078  10.758  1.00  0.250          O  
ATOM   2373  OD2 ASP A 152       4.192 -12.215   9.036  1.00  0.250          O  
ATOM   2374  H   ASP A 152       5.860 -15.231  12.346  1.00  0.200          H  
ATOM   2375  HA  ASP A 152       4.354 -12.894  12.840  1.00  0.220          H  
ATOM   2376 1HB  ASP A 152       6.118 -13.263  11.091  1.00  0.300          H  
ATOM   2377 2HB  ASP A 152       4.976 -14.225  10.175  1.00  0.300          H  
ATOM   2378  N   ARG A 153       2.629 -15.320  11.351  1.00  0.170          N  
ATOM   2379  CA  ARG A 153       1.258 -15.722  11.057  1.00  0.190          C  
ATOM   2380  C   ARG A 153       0.444 -15.956  12.327  1.00  0.220          C  
ATOM   2381  O   ARG A 153      -0.713 -15.533  12.403  1.00  0.240          O  
ATOM   2382  CB  ARG A 153       1.233 -16.988  10.213  1.00  0.260          C  
ATOM   2383  CG  ARG A 153       1.830 -16.867   8.794  1.00  0.260          C  
ATOM   2384  CD  ARG A 153       1.117 -15.856   7.995  1.00  0.260          C  
ATOM   2385  NE  ARG A 153       1.478 -15.877   6.586  1.00  0.260          N  
ATOM   2386  CZ  ARG A 153       1.069 -14.961   5.677  1.00  0.260          C  
ATOM   2387  NH1 ARG A 153       0.307 -13.949   6.047  1.00  0.260          N  
ATOM   2388  NH2 ARG A 153       1.433 -15.077   4.409  1.00  0.260          N  
ATOM   2389  H   ARG A 153       3.423 -15.921  11.091  1.00  0.200          H  
ATOM   2390  HA  ARG A 153       0.779 -14.916  10.510  1.00  0.230          H  
ATOM   2391 1HB  ARG A 153       1.780 -17.777  10.734  1.00  0.310          H  
ATOM   2392 2HB  ARG A 153       0.200 -17.321  10.106  1.00  0.310          H  
ATOM   2393 1HG  ARG A 153       2.876 -16.571   8.863  1.00  0.310          H  
ATOM   2394 2HG  ARG A 153       1.754 -17.828   8.284  1.00  0.310          H  
ATOM   2395 1HD  ARG A 153       0.072 -16.045   8.085  1.00  0.310          H  
ATOM   2396 2HD  ARG A 153       1.355 -14.867   8.375  1.00  0.310          H  
ATOM   2397  HE  ARG A 153       2.062 -16.637   6.267  1.00  0.310          H  
ATOM   2398 1HH1 ARG A 153       0.040 -13.839   7.013  1.00  0.310          H  
ATOM   2399 2HH1 ARG A 153       0.005 -13.269   5.364  1.00  0.310          H  
ATOM   2400 1HH2 ARG A 153       2.010 -15.846   4.113  1.00  0.310          H  
ATOM   2401 2HH2 ARG A 153       1.126 -14.393   3.731  1.00  0.310          H  
ATOM   2402  N   LEU A 154       1.047 -16.585  13.338  1.00  0.230          N  
ATOM   2403  CA  LEU A 154       0.353 -16.890  14.582  1.00  0.240          C  
ATOM   2404  C   LEU A 154      -0.087 -15.631  15.323  1.00  0.220          C  
ATOM   2405  O   LEU A 154      -1.220 -15.578  15.823  1.00  0.250          O  
ATOM   2406  CB  LEU A 154       1.273 -17.731  15.462  1.00  0.330          C  
ATOM   2407  CG  LEU A 154       1.552 -19.188  15.044  1.00  0.330          C  
ATOM   2408  CD1 LEU A 154       2.707 -19.695  15.846  1.00  0.330          C  
ATOM   2409  CD2 LEU A 154       0.361 -20.033  15.328  1.00  0.330          C  
ATOM   2410  H   LEU A 154       2.011 -16.906  13.225  1.00  0.280          H  
ATOM   2411  HA  LEU A 154      -0.536 -17.460  14.340  1.00  0.290          H  
ATOM   2412 1HB  LEU A 154       2.225 -17.225  15.489  1.00  0.400          H  
ATOM   2413 2HB  LEU A 154       0.859 -17.763  16.445  1.00  0.400          H  
ATOM   2414  HG  LEU A 154       1.793 -19.238  13.989  1.00  0.400          H  
ATOM   2415 1HD1 LEU A 154       2.925 -20.726  15.571  1.00  0.400          H  
ATOM   2416 2HD1 LEU A 154       3.559 -19.076  15.623  1.00  0.400          H  
ATOM   2417 3HD1 LEU A 154       2.477 -19.641  16.907  1.00  0.400          H  
ATOM   2418 1HD2 LEU A 154       0.573 -21.059  15.050  1.00  0.400          H  
ATOM   2419 2HD2 LEU A 154       0.135 -19.986  16.382  1.00  0.400          H  
ATOM   2420 3HD2 LEU A 154      -0.482 -19.678  14.763  1.00  0.400          H  
ATOM   2421  N   ASP A 155       0.766 -14.595  15.370  1.00  0.210          N  
ATOM   2422  CA  ASP A 155       0.362 -13.345  16.006  1.00  0.240          C  
ATOM   2423  C   ASP A 155      -0.687 -12.619  15.194  1.00  0.210          C  
ATOM   2424  O   ASP A 155      -1.622 -12.049  15.762  1.00  0.250          O  
ATOM   2425  CB  ASP A 155       1.540 -12.407  16.247  1.00  0.320          C  
ATOM   2426  CG  ASP A 155       2.389 -12.784  17.425  1.00  0.320          C  
ATOM   2427  OD1 ASP A 155       1.929 -13.493  18.270  1.00  0.320          O  
ATOM   2428  OD2 ASP A 155       3.495 -12.352  17.479  1.00  0.320          O  
ATOM   2429  H   ASP A 155       1.715 -14.686  14.985  1.00  0.250          H  
ATOM   2430  HA  ASP A 155      -0.073 -13.580  16.971  1.00  0.290          H  
ATOM   2431 1HB  ASP A 155       2.178 -12.413  15.355  1.00  0.390          H  
ATOM   2432 2HB  ASP A 155       1.177 -11.390  16.381  1.00  0.390          H  
ATOM   2433  N   THR A 156      -0.578 -12.663  13.866  1.00  0.210          N  
ATOM   2434  CA  THR A 156      -1.555 -11.991  13.024  1.00  0.240          C  
ATOM   2435  C   THR A 156      -2.936 -12.566  13.306  1.00  0.260          C  
ATOM   2436  O   THR A 156      -3.906 -11.824  13.457  1.00  0.320          O  
ATOM   2437  CB  THR A 156      -1.194 -12.147  11.528  1.00  0.320          C  
ATOM   2438  OG1 THR A 156       0.101 -11.531  11.272  1.00  0.320          O  
ATOM   2439  CG2 THR A 156      -2.260 -11.483  10.652  1.00  0.320          C  
ATOM   2440  H   THR A 156       0.223 -13.117  13.424  1.00  0.250          H  
ATOM   2441  HA  THR A 156      -1.564 -10.932  13.274  1.00  0.290          H  
ATOM   2442  HB  THR A 156      -1.137 -13.204  11.279  1.00  0.390          H  
ATOM   2443  HG1 THR A 156       0.817 -12.114  11.645  1.00  0.390          H  
ATOM   2444 1HG2 THR A 156      -1.988 -11.605   9.606  1.00  0.390          H  
ATOM   2445 2HG2 THR A 156      -3.227 -11.944  10.826  1.00  0.390          H  
ATOM   2446 3HG2 THR A 156      -2.316 -10.433  10.886  1.00  0.390          H  
ATOM   2447  N   LEU A 157      -3.017 -13.891  13.382  1.00  0.240          N  
ATOM   2448  CA  LEU A 157      -4.258 -14.588  13.655  1.00  0.300          C  
ATOM   2449  C   LEU A 157      -4.842 -14.315  15.028  1.00  0.350          C  
ATOM   2450  O   LEU A 157      -6.022 -13.971  15.161  1.00  0.460          O  
ATOM   2451  CB  LEU A 157      -3.949 -16.080  13.519  1.00  0.400          C  
ATOM   2452  CG  LEU A 157      -3.715 -16.524  12.108  1.00  0.400          C  
ATOM   2453  CD1 LEU A 157      -3.027 -17.856  12.067  1.00  0.400          C  
ATOM   2454  CD2 LEU A 157      -5.050 -16.653  11.452  1.00  0.400          C  
ATOM   2455  H   LEU A 157      -2.168 -14.439  13.213  1.00  0.290          H  
ATOM   2456  HA  LEU A 157      -4.981 -14.267  12.922  1.00  0.360          H  
ATOM   2457 1HB  LEU A 157      -3.052 -16.303  14.093  1.00  0.480          H  
ATOM   2458 2HB  LEU A 157      -4.777 -16.652  13.937  1.00  0.480          H  
ATOM   2459  HG  LEU A 157      -3.103 -15.804  11.604  1.00  0.480          H  
ATOM   2460 1HD1 LEU A 157      -2.869 -18.153  11.041  1.00  0.480          H  
ATOM   2461 2HD1 LEU A 157      -2.066 -17.762  12.560  1.00  0.480          H  
ATOM   2462 3HD1 LEU A 157      -3.608 -18.581  12.573  1.00  0.480          H  
ATOM   2463 1HD2 LEU A 157      -4.938 -16.963  10.462  1.00  0.480          H  
ATOM   2464 2HD2 LEU A 157      -5.593 -17.385  12.002  1.00  0.480          H  
ATOM   2465 3HD2 LEU A 157      -5.589 -15.728  11.455  1.00  0.480          H  
ATOM   2466  N   MET A 158      -4.024 -14.389  16.079  1.00  0.290          N  
ATOM   2467  CA  MET A 158      -4.597 -14.167  17.395  1.00  0.350          C  
ATOM   2468  C   MET A 158      -4.912 -12.680  17.625  1.00  0.400          C  
ATOM   2469  O   MET A 158      -5.827 -12.339  18.389  1.00  0.430          O  
ATOM   2470  CB  MET A 158      -3.747 -14.819  18.487  1.00  0.470          C  
ATOM   2471  CG  MET A 158      -3.734 -16.340  18.462  1.00  0.470          C  
ATOM   2472  SD  MET A 158      -5.418 -17.093  18.484  1.00  0.470          S  
ATOM   2473  CE  MET A 158      -6.160 -16.618  20.044  1.00  0.470          C  
ATOM   2474  H   MET A 158      -3.038 -14.649  15.962  1.00  0.350          H  
ATOM   2475  HA  MET A 158      -5.553 -14.678  17.421  1.00  0.420          H  
ATOM   2476 1HB  MET A 158      -2.707 -14.482  18.399  1.00  0.560          H  
ATOM   2477 2HB  MET A 158      -4.120 -14.546  19.460  1.00  0.560          H  
ATOM   2478 1HG  MET A 158      -3.223 -16.659  17.555  1.00  0.560          H  
ATOM   2479 2HG  MET A 158      -3.171 -16.720  19.321  1.00  0.560          H  
ATOM   2480 1HE  MET A 158      -7.171 -17.036  20.106  1.00  0.560          H  
ATOM   2481 2HE  MET A 158      -5.557 -16.998  20.864  1.00  0.560          H  
ATOM   2482 3HE  MET A 158      -6.225 -15.532  20.104  1.00  0.560          H  
ATOM   2483  N   GLY A 159      -4.228 -11.798  16.894  1.00  0.470          N  
ATOM   2484  CA  GLY A 159      -4.450 -10.366  16.960  1.00  0.600          C  
ATOM   2485  C   GLY A 159      -5.905 -10.000  16.667  1.00  0.620          C  
ATOM   2486  O   GLY A 159      -6.397  -8.981  17.164  1.00  0.770          O  
ATOM   2487  H   GLY A 159      -3.443 -12.113  16.317  1.00  0.560          H  
ATOM   2488 1HA  GLY A 159      -4.163  -9.997  17.941  1.00  0.720          H  
ATOM   2489 2HA  GLY A 159      -3.800  -9.881  16.231  1.00  0.720          H  
ATOM   2490  N   LEU A 160      -6.621 -10.838  15.912  1.00  0.600          N  
ATOM   2491  CA  LEU A 160      -7.994 -10.510  15.614  1.00  0.760          C  
ATOM   2492  C   LEU A 160      -8.899 -10.724  16.806  1.00  0.550          C  
ATOM   2493  O   LEU A 160      -9.958 -10.095  16.909  1.00  0.780          O  
ATOM   2494  CB  LEU A 160      -8.473 -11.250  14.398  1.00  1.000          C  
ATOM   2495  CG  LEU A 160      -8.219 -10.520  13.048  1.00  1.000          C  
ATOM   2496  CD1 LEU A 160      -9.068  -9.211  12.959  1.00  1.000          C  
ATOM   2497  CD2 LEU A 160      -6.731 -10.196  12.888  1.00  1.000          C  
ATOM   2498  H   LEU A 160      -6.233 -11.722  15.559  1.00  0.720          H  
ATOM   2499  HA  LEU A 160      -8.013  -9.461  15.390  1.00  0.910          H  
ATOM   2500 1HB  LEU A 160      -7.975 -12.223  14.362  1.00  1.200          H  
ATOM   2501 2HB  LEU A 160      -9.542 -11.407  14.504  1.00  1.200          H  
ATOM   2502  HG  LEU A 160      -8.513 -11.177  12.268  1.00  1.200          H  
ATOM   2503 1HD1 LEU A 160      -8.903  -8.740  11.993  1.00  1.200          H  
ATOM   2504 2HD1 LEU A 160     -10.115  -9.458  13.067  1.00  1.200          H  
ATOM   2505 3HD1 LEU A 160      -8.810  -8.493  13.717  1.00  1.200          H  
ATOM   2506 1HD2 LEU A 160      -6.564  -9.725  11.923  1.00  1.200          H  
ATOM   2507 2HD2 LEU A 160      -6.391  -9.528  13.664  1.00  1.200          H  
ATOM   2508 3HD2 LEU A 160      -6.166 -11.116  12.945  1.00  1.200          H  
ATOM   2509  N   PHE A 161      -8.528 -11.633  17.691  1.00  0.420          N  
ATOM   2510  CA  PHE A 161      -9.322 -11.821  18.871  1.00  0.540          C  
ATOM   2511  C   PHE A 161      -8.977 -10.675  19.827  1.00  0.570          C  
ATOM   2512  O   PHE A 161      -9.848 -10.149  20.520  1.00  0.720          O  
ATOM   2513  CB  PHE A 161      -9.071 -13.205  19.476  1.00  0.710          C  
ATOM   2514  CG  PHE A 161      -9.718 -14.322  18.649  1.00  0.710          C  
ATOM   2515  CD1 PHE A 161      -8.983 -15.042  17.711  1.00  0.710          C  
ATOM   2516  CD2 PHE A 161     -11.072 -14.638  18.806  1.00  0.710          C  
ATOM   2517  CE1 PHE A 161      -9.583 -16.039  16.955  1.00  0.710          C  
ATOM   2518  CE2 PHE A 161     -11.667 -15.644  18.053  1.00  0.710          C  
ATOM   2519  CZ  PHE A 161     -10.922 -16.341  17.127  1.00  0.710          C  
ATOM   2520  H   PHE A 161      -7.662 -12.158  17.603  1.00  0.500          H  
ATOM   2521  HA  PHE A 161     -10.377 -11.751  18.607  1.00  0.650          H  
ATOM   2522 1HB  PHE A 161      -7.995 -13.392  19.533  1.00  0.850          H  
ATOM   2523 2HB  PHE A 161      -9.470 -13.244  20.486  1.00  0.850          H  
ATOM   2524  HD1 PHE A 161      -7.927 -14.813  17.563  1.00  0.850          H  
ATOM   2525  HD2 PHE A 161     -11.672 -14.083  19.533  1.00  0.850          H  
ATOM   2526  HE1 PHE A 161      -8.997 -16.583  16.218  1.00  0.850          H  
ATOM   2527  HE2 PHE A 161     -12.731 -15.886  18.188  1.00  0.850          H  
ATOM   2528  HZ  PHE A 161     -11.395 -17.129  16.526  1.00  0.850          H  
ATOM   2529  N   ALA A 162      -7.702 -10.239  19.830  1.00  0.590          N  
ATOM   2530  CA  ALA A 162      -7.266  -9.147  20.722  1.00  0.850          C  
ATOM   2531  C   ALA A 162      -8.054  -7.863  20.452  1.00  0.910          C  
ATOM   2532  O   ALA A 162      -8.394  -7.128  21.378  1.00  1.160          O  
ATOM   2533  CB  ALA A 162      -5.784  -8.875  20.582  1.00  1.090          C  
ATOM   2534  H   ALA A 162      -7.026 -10.732  19.241  1.00  0.710          H  
ATOM   2535  HA  ALA A 162      -7.461  -9.455  21.754  1.00  1.020          H  
ATOM   2536 1HB  ALA A 162      -5.500  -8.089  21.278  1.00  1.300          H  
ATOM   2537 2HB  ALA A 162      -5.269  -9.764  20.821  1.00  1.300          H  
ATOM   2538 3HB  ALA A 162      -5.555  -8.568  19.571  1.00  1.300          H  
ATOM   2539  N   VAL A 163      -8.384  -7.607  19.190  1.00  0.750          N  
ATOM   2540  CA  VAL A 163      -9.198  -6.430  18.852  1.00  0.890          C  
ATOM   2541  C   VAL A 163     -10.653  -6.504  19.290  1.00  0.790          C  
ATOM   2542  O   VAL A 163     -11.373  -5.512  19.193  1.00  0.830          O  
ATOM   2543  CB  VAL A 163      -9.199  -6.092  17.359  1.00  1.190          C  
ATOM   2544  CG1 VAL A 163      -7.952  -5.753  16.962  1.00  1.190          C  
ATOM   2545  CG2 VAL A 163      -9.568  -7.236  16.581  1.00  1.190          C  
ATOM   2546  H   VAL A 163      -7.999  -8.224  18.471  1.00  0.900          H  
ATOM   2547  HA  VAL A 163      -8.747  -5.578  19.362  1.00  1.070          H  
ATOM   2548  HB  VAL A 163      -9.877  -5.272  17.185  1.00  1.430          H  
ATOM   2549 1HG1 VAL A 163      -7.951  -5.501  15.915  1.00  1.430          H  
ATOM   2550 2HG1 VAL A 163      -7.646  -4.899  17.553  1.00  1.430          H  
ATOM   2551 3HG1 VAL A 163      -7.286  -6.580  17.134  1.00  1.430          H  
ATOM   2552 1HG2 VAL A 163      -9.557  -6.991  15.519  1.00  1.430          H  
ATOM   2553 2HG2 VAL A 163      -8.853  -7.978  16.778  1.00  1.430          H  
ATOM   2554 3HG2 VAL A 163     -10.535  -7.588  16.861  1.00  1.430          H  
ATOM   2555  N   GLY A 164     -11.128  -7.660  19.716  1.00  0.870          N  
ATOM   2556  CA  GLY A 164     -12.511  -7.757  20.109  1.00  1.060          C  
ATOM   2557  C   GLY A 164     -13.404  -8.266  18.991  1.00  1.130          C  
ATOM   2558  O   GLY A 164     -14.619  -8.079  19.039  1.00  1.350          O  
ATOM   2559  H   GLY A 164     -10.535  -8.483  19.829  1.00  1.040          H  
ATOM   2560 1HA  GLY A 164     -12.581  -8.434  20.960  1.00  1.270          H  
ATOM   2561 2HA  GLY A 164     -12.863  -6.786  20.450  1.00  1.270          H  
ATOM   2562  N   LEU A 165     -12.820  -8.866  17.960  1.00  1.050          N  
ATOM   2563  CA  LEU A 165     -13.573  -9.415  16.858  1.00  1.170          C  
ATOM   2564  C   LEU A 165     -13.522 -10.911  17.060  1.00  1.240          C  
ATOM   2565  O   LEU A 165     -12.736 -11.401  17.869  1.00  1.420          O  
ATOM   2566  CB  LEU A 165     -13.024  -8.954  15.487  1.00  1.590          C  
ATOM   2567  CG  LEU A 165     -13.460  -7.477  14.927  1.00  1.590          C  
ATOM   2568  CD1 LEU A 165     -14.965  -7.437  14.703  1.00  1.590          C  
ATOM   2569  CD2 LEU A 165     -13.092  -6.342  15.887  1.00  1.590          C  
ATOM   2570  H   LEU A 165     -11.813  -9.033  17.921  1.00  1.260          H  
ATOM   2571  HA  LEU A 165     -14.612  -9.115  16.944  1.00  1.400          H  
ATOM   2572 1HB  LEU A 165     -11.938  -8.986  15.525  1.00  1.910          H  
ATOM   2573 2HB  LEU A 165     -13.345  -9.684  14.739  1.00  1.910          H  
ATOM   2574  HG  LEU A 165     -12.963  -7.312  13.977  1.00  1.910          H  
ATOM   2575 1HD1 LEU A 165     -15.239  -6.468  14.295  1.00  1.910          H  
ATOM   2576 2HD1 LEU A 165     -15.258  -8.221  14.000  1.00  1.910          H  
ATOM   2577 3HD1 LEU A 165     -15.493  -7.583  15.638  1.00  1.910          H  
ATOM   2578 1HD2 LEU A 165     -13.409  -5.397  15.447  1.00  1.910          H  
ATOM   2579 2HD2 LEU A 165     -13.596  -6.475  16.835  1.00  1.910          H  
ATOM   2580 3HD2 LEU A 165     -12.048  -6.305  16.043  1.00  1.910          H  
ATOM   2581  N   ALA A 166     -14.390 -11.655  16.404  1.00  1.370          N  
ATOM   2582  CA  ALA A 166     -14.416 -13.093  16.629  1.00  1.590          C  
ATOM   2583  C   ALA A 166     -14.553 -13.859  15.339  1.00  1.100          C  
ATOM   2584  O   ALA A 166     -15.648 -14.301  15.049  1.00  1.210          O  
ATOM   2585  CB  ALA A 166     -15.566 -13.460  17.549  1.00  2.140          C  
ATOM   2586  H   ALA A 166     -15.037 -11.239  15.736  1.00  1.640          H  
ATOM   2587  HA  ALA A 166     -13.501 -13.386  17.131  1.00  1.910          H  
ATOM   2588 1HB  ALA A 166     -15.554 -14.539  17.732  1.00  2.570          H  
ATOM   2589 2HB  ALA A 166     -15.452 -12.928  18.494  1.00  2.570          H  
ATOM   2590 3HB  ALA A 166     -16.511 -13.180  17.081  1.00  2.570          H  
ATOM   2591  N   PRO A 167     -13.537 -13.902  14.473  1.00  1.550          N  
ATOM   2592  CA  PRO A 167     -13.557 -14.593  13.197  1.00  1.770          C  
ATOM   2593  C   PRO A 167     -13.657 -16.108  13.394  1.00  1.470          C  
ATOM   2594  O   PRO A 167     -12.975 -16.626  14.283  1.00  1.880          O  
ATOM   2595  CB  PRO A 167     -12.193 -14.196  12.641  1.00  2.660          C  
ATOM   2596  CG  PRO A 167     -11.324 -13.915  13.822  1.00  2.660          C  
ATOM   2597  CD  PRO A 167     -12.223 -13.303  14.832  1.00  2.660          C  
ATOM   2598  HA  PRO A 167     -14.395 -14.225  12.592  1.00  2.120          H  
ATOM   2599 1HB  PRO A 167     -11.800 -14.975  12.021  1.00  3.190          H  
ATOM   2600 2HB  PRO A 167     -12.299 -13.306  12.038  1.00  3.190          H  
ATOM   2601 1HG  PRO A 167     -10.872 -14.854  14.188  1.00  3.190          H  
ATOM   2602 2HG  PRO A 167     -10.494 -13.271  13.517  1.00  3.190          H  
ATOM   2603 1HD  PRO A 167     -11.866 -13.616  15.816  1.00  3.190          H  
ATOM   2604 2HD  PRO A 167     -12.239 -12.210  14.720  1.00  3.190          H  
ATOM   2605  N   THR A 168     -14.411 -16.832  12.540  1.00  1.440          N  
ATOM   2606  CA  THR A 168     -14.529 -18.290  12.710  1.00  1.520          C  
ATOM   2607  C   THR A 168     -14.789 -19.037  11.403  1.00  1.800          C  
ATOM   2608  O   THR A 168     -14.589 -20.251  11.322  1.00  2.100          O  
ATOM   2609  CB  THR A 168     -15.732 -18.687  13.588  1.00  2.100          C  
ATOM   2610  OG1 THR A 168     -16.931 -18.292  12.893  1.00  2.100          O  
ATOM   2611  CG2 THR A 168     -15.699 -18.013  14.998  1.00  2.100          C  
ATOM   2612  H   THR A 168     -14.928 -16.386  11.783  1.00  1.730          H  
ATOM   2613  HA  THR A 168     -13.605 -18.668  13.146  1.00  1.820          H  
ATOM   2614  HB  THR A 168     -15.732 -19.770  13.712  1.00  2.520          H  
ATOM   2615  HG1 THR A 168     -17.713 -18.697  13.328  1.00  2.520          H  
ATOM   2616 1HG2 THR A 168     -16.570 -18.331  15.566  1.00  2.520          H  
ATOM   2617 2HG2 THR A 168     -14.792 -18.312  15.526  1.00  2.520          H  
ATOM   2618 3HG2 THR A 168     -15.721 -16.940  14.914  1.00  2.520          H  
ATOM   2619  N   GLY A 169     -15.324 -18.329  10.404  1.00  2.220          N  
ATOM   2620  CA  GLY A 169     -15.804 -18.945   9.171  1.00  2.740          C  
ATOM   2621  C   GLY A 169     -17.341 -18.949   9.150  1.00  2.440          C  
ATOM   2622  O   GLY A 169     -17.960 -19.156   8.105  1.00  3.060          O  
ATOM   2623  H   GLY A 169     -15.455 -17.323  10.492  1.00  2.660          H  
ATOM   2624 1HA  GLY A 169     -15.427 -18.386   8.314  1.00  3.290          H  
ATOM   2625 2HA  GLY A 169     -15.426 -19.963   9.091  1.00  3.290          H  
ATOM   2626  N   THR A 170     -17.947 -18.703  10.322  1.00  1.920          N  
ATOM   2627  CA  THR A 170     -19.390 -18.588  10.505  1.00  2.360          C  
ATOM   2628  C   THR A 170     -19.535 -17.127  10.876  1.00  2.110          C  
ATOM   2629  O   THR A 170     -20.578 -16.490  10.706  1.00  2.270          O  
ATOM   2630  CB  THR A 170     -19.933 -19.527  11.602  1.00  3.130          C  
ATOM   2631  OG1 THR A 170     -19.339 -19.206  12.884  1.00  3.130          O  
ATOM   2632  CG2 THR A 170     -19.580 -20.959  11.243  1.00  3.130          C  
ATOM   2633  H   THR A 170     -17.379 -18.532  11.144  1.00  2.300          H  
ATOM   2634  HA  THR A 170     -19.911 -18.773   9.568  1.00  2.830          H  
ATOM   2635  HB  THR A 170     -21.014 -19.417  11.670  1.00  3.750          H  
ATOM   2636  HG1 THR A 170     -19.868 -19.618  13.584  1.00  3.750          H  
ATOM   2637 1HG2 THR A 170     -19.964 -21.632  12.006  1.00  3.750          H  
ATOM   2638 2HG2 THR A 170     -20.025 -21.207  10.280  1.00  3.750          H  
ATOM   2639 3HG2 THR A 170     -18.497 -21.063  11.178  1.00  3.750          H  
ATOM   2640  N   LYS A 171     -18.384 -16.615  11.309  1.00  2.360          N  
ATOM   2641  CA  LYS A 171     -18.094 -15.232  11.675  1.00  2.680          C  
ATOM   2642  C   LYS A 171     -16.979 -14.717  10.711  1.00  2.340          C  
ATOM   2643  O   LYS A 171     -16.212 -15.508  10.151  1.00  2.660          O  
ATOM   2644  CB  LYS A 171     -17.707 -15.100  13.140  1.00  3.620          C  
ATOM   2645  CG  LYS A 171     -18.750 -15.605  14.160  1.00  3.620          C  
ATOM   2646  CD  LYS A 171     -20.032 -14.760  14.161  1.00  3.620          C  
ATOM   2647  CE  LYS A 171     -20.997 -15.211  15.248  1.00  3.620          C  
ATOM   2648  NZ  LYS A 171     -22.277 -14.441  15.213  1.00  3.620          N  
ATOM   2649  H   LYS A 171     -17.659 -17.311  11.447  1.00  2.830          H  
ATOM   2650  HA  LYS A 171     -18.977 -14.620  11.496  1.00  3.220          H  
ATOM   2651 1HB  LYS A 171     -16.800 -15.642  13.306  1.00  4.350          H  
ATOM   2652 2HB  LYS A 171     -17.503 -14.050  13.366  1.00  4.350          H  
ATOM   2653 1HG  LYS A 171     -19.004 -16.637  13.925  1.00  4.350          H  
ATOM   2654 2HG  LYS A 171     -18.301 -15.580  15.154  1.00  4.350          H  
ATOM   2655 1HD  LYS A 171     -19.776 -13.710  14.317  1.00  4.350          H  
ATOM   2656 2HD  LYS A 171     -20.536 -14.857  13.201  1.00  4.350          H  
ATOM   2657 1HE  LYS A 171     -21.217 -16.269  15.110  1.00  4.350          H  
ATOM   2658 2HE  LYS A 171     -20.528 -15.070  16.222  1.00  4.350          H  
ATOM   2659 1HZ  LYS A 171     -22.890 -14.770  15.947  1.00  4.350          H  
ATOM   2660 2HZ  LYS A 171     -22.087 -13.458  15.351  1.00  4.350          H  
ATOM   2661 3HZ  LYS A 171     -22.725 -14.575  14.316  1.00  4.350          H  
ATOM   2662  N   ASP A 172     -16.746 -13.411  10.739  1.00  1.860          N  
ATOM   2663  CA  ASP A 172     -15.982 -12.447   9.903  1.00  1.620          C  
ATOM   2664  C   ASP A 172     -15.018 -12.701   8.656  1.00  1.240          C  
ATOM   2665  O   ASP A 172     -14.990 -11.797   7.844  1.00  1.330          O  
ATOM   2666  CB  ASP A 172     -15.164 -11.690  10.913  1.00  2.360          C  
ATOM   2667  CG  ASP A 172     -16.060 -11.104  11.992  1.00  2.360          C  
ATOM   2668  OD1 ASP A 172     -17.266 -11.174  11.828  1.00  2.360          O  
ATOM   2669  OD2 ASP A 172     -15.552 -10.627  12.979  1.00  2.360          O  
ATOM   2670  H   ASP A 172     -17.349 -12.897  11.394  1.00  2.230          H  
ATOM   2671  HA  ASP A 172     -16.748 -11.765   9.524  1.00  1.940          H  
ATOM   2672 1HB  ASP A 172     -14.411 -12.314  11.354  1.00  2.840          H  
ATOM   2673 2HB  ASP A 172     -14.674 -10.884  10.395  1.00  2.840          H  
ATOM   2674  N   PRO A 173     -14.053 -13.628   8.499  1.00  1.350          N  
ATOM   2675  CA  PRO A 173     -13.198 -14.419   9.334  1.00  1.540          C  
ATOM   2676  C   PRO A 173     -11.821 -13.663   9.440  1.00  1.210          C  
ATOM   2677  O   PRO A 173     -10.842 -14.212   9.941  1.00  1.200          O  
ATOM   2678  CB  PRO A 173     -13.104 -15.720   8.539  1.00  2.310          C  
ATOM   2679  CG  PRO A 173     -13.038 -15.256   7.139  1.00  2.310          C  
ATOM   2680  CD  PRO A 173     -13.923 -14.027   7.083  1.00  2.310          C  
ATOM   2681  HA  PRO A 173     -13.674 -14.567  10.305  1.00  1.850          H  
ATOM   2682 1HB  PRO A 173     -12.287 -16.317   8.838  1.00  2.770          H  
ATOM   2683 2HB  PRO A 173     -14.004 -16.318   8.725  1.00  2.770          H  
ATOM   2684 1HG  PRO A 173     -11.999 -15.024   6.919  1.00  2.770          H  
ATOM   2685 2HG  PRO A 173     -13.351 -16.052   6.453  1.00  2.770          H  
ATOM   2686 1HD  PRO A 173     -13.443 -13.226   6.501  1.00  2.770          H  
ATOM   2687 2HD  PRO A 173     -14.916 -14.283   6.678  1.00  2.770          H  
ATOM   2688  N   PHE A 174     -11.738 -12.437   8.907  1.00  1.170          N  
ATOM   2689  CA  PHE A 174     -10.502 -11.640   8.853  1.00  1.120          C  
ATOM   2690  C   PHE A 174      -9.218 -12.415   8.528  1.00  0.730          C  
ATOM   2691  O   PHE A 174      -9.080 -12.938   7.431  1.00  1.270          O  
ATOM   2692  CB  PHE A 174     -10.298 -10.878  10.146  1.00  1.590          C  
ATOM   2693  CG  PHE A 174     -11.249  -9.794  10.411  1.00  1.590          C  
ATOM   2694  CD1 PHE A 174     -12.250  -9.954  11.327  1.00  1.590          C  
ATOM   2695  CD2 PHE A 174     -11.127  -8.577   9.763  1.00  1.590          C  
ATOM   2696  CE1 PHE A 174     -13.112  -8.933  11.596  1.00  1.590          C  
ATOM   2697  CE2 PHE A 174     -11.999  -7.549  10.031  1.00  1.590          C  
ATOM   2698  CZ  PHE A 174     -12.995  -7.732  10.954  1.00  1.590          C  
ATOM   2699  H   PHE A 174     -12.564 -12.013   8.492  1.00  1.400          H  
ATOM   2700  HA  PHE A 174     -10.637 -10.900   8.062  1.00  1.340          H  
ATOM   2701 1HB  PHE A 174     -10.356 -11.578  10.978  1.00  1.910          H  
ATOM   2702 2HB  PHE A 174      -9.313 -10.424  10.135  1.00  1.910          H  
ATOM   2703  HD1 PHE A 174     -12.357 -10.900  11.854  1.00  1.910          H  
ATOM   2704  HD2 PHE A 174     -10.326  -8.435   9.034  1.00  1.910          H  
ATOM   2705  HE1 PHE A 174     -13.900  -9.080  12.327  1.00  1.910          H  
ATOM   2706  HE2 PHE A 174     -11.898  -6.591   9.516  1.00  1.910          H  
ATOM   2707  HZ  PHE A 174     -13.691  -6.925  11.178  1.00  1.910          H  
ATOM   2708  N   ALA A 175      -8.273 -12.493   9.483  1.00  0.580          N  
ATOM   2709  CA  ALA A 175      -6.963 -13.131   9.309  1.00  0.520          C  
ATOM   2710  C   ALA A 175      -7.061 -14.605   8.964  1.00  0.420          C  
ATOM   2711  O   ALA A 175      -6.141 -15.173   8.354  1.00  0.370          O  
ATOM   2712  CB  ALA A 175      -6.134 -12.973  10.570  1.00  0.750          C  
ATOM   2713  H   ALA A 175      -8.463 -12.080  10.378  1.00  0.700          H  
ATOM   2714  HA  ALA A 175      -6.453 -12.628   8.488  1.00  0.620          H  
ATOM   2715 1HB  ALA A 175      -5.154 -13.416  10.430  1.00  0.900          H  
ATOM   2716 2HB  ALA A 175      -6.020 -11.925  10.782  1.00  0.900          H  
ATOM   2717 3HB  ALA A 175      -6.639 -13.463  11.401  1.00  0.900          H  
ATOM   2718  N   LEU A 176      -8.168 -15.239   9.331  1.00  0.450          N  
ATOM   2719  CA  LEU A 176      -8.328 -16.657   9.086  1.00  0.430          C  
ATOM   2720  C   LEU A 176      -8.452 -16.922   7.588  1.00  0.450          C  
ATOM   2721  O   LEU A 176      -8.308 -18.053   7.134  1.00  0.490          O  
ATOM   2722  CB  LEU A 176      -9.568 -17.207   9.792  1.00  0.610          C  
ATOM   2723  CG  LEU A 176      -9.633 -17.230  11.343  1.00  0.610          C  
ATOM   2724  CD1 LEU A 176     -11.023 -17.712  11.740  1.00  0.610          C  
ATOM   2725  CD2 LEU A 176      -8.579 -18.148  11.935  1.00  0.610          C  
ATOM   2726  H   LEU A 176      -8.943 -14.723   9.761  1.00  0.540          H  
ATOM   2727  HA  LEU A 176      -7.452 -17.161   9.455  1.00  0.520          H  
ATOM   2728 1HB  LEU A 176     -10.352 -16.596   9.489  1.00  0.730          H  
ATOM   2729 2HB  LEU A 176      -9.763 -18.189   9.439  1.00  0.730          H  
ATOM   2730  HG  LEU A 176      -9.495 -16.218  11.722  1.00  0.730          H  
ATOM   2731 1HD1 LEU A 176     -11.111 -17.717  12.827  1.00  0.730          H  
ATOM   2732 2HD1 LEU A 176     -11.769 -17.060  11.313  1.00  0.730          H  
ATOM   2733 3HD1 LEU A 176     -11.180 -18.701  11.367  1.00  0.730          H  
ATOM   2734 1HD2 LEU A 176      -8.659 -18.144  13.024  1.00  0.730          H  
ATOM   2735 2HD2 LEU A 176      -8.713 -19.139  11.581  1.00  0.730          H  
ATOM   2736 3HD2 LEU A 176      -7.630 -17.808  11.649  1.00  0.730          H  
ATOM   2737  N   ARG A 177      -8.760 -15.890   6.797  1.00  0.510          N  
ATOM   2738  CA  ARG A 177      -8.886 -16.071   5.365  1.00  0.630          C  
ATOM   2739  C   ARG A 177      -7.527 -16.084   4.677  1.00  0.520          C  
ATOM   2740  O   ARG A 177      -7.432 -16.464   3.506  1.00  0.550          O  
ATOM   2741  CB  ARG A 177      -9.758 -14.975   4.741  1.00  0.830          C  
ATOM   2742  CG  ARG A 177      -9.910 -15.004   3.200  1.00  0.830          C  
ATOM   2743  CD  ARG A 177     -10.567 -16.257   2.728  1.00  0.830          C  
ATOM   2744  NE  ARG A 177     -10.651 -16.331   1.286  1.00  0.830          N  
ATOM   2745  CZ  ARG A 177      -9.642 -16.722   0.469  1.00  0.830          C  
ATOM   2746  NH1 ARG A 177      -8.454 -17.037   0.960  1.00  0.830          N  
ATOM   2747  NH2 ARG A 177      -9.855 -16.789  -0.839  1.00  0.830          N  
ATOM   2748  H   ARG A 177      -8.867 -14.944   7.181  1.00  0.610          H  
ATOM   2749  HA  ARG A 177      -9.365 -17.033   5.201  1.00  0.760          H  
ATOM   2750 1HB  ARG A 177     -10.748 -15.037   5.138  1.00  1.000          H  
ATOM   2751 2HB  ARG A 177      -9.357 -13.999   5.015  1.00  1.000          H  
ATOM   2752 1HG  ARG A 177     -10.572 -14.188   2.923  1.00  1.000          H  
ATOM   2753 2HG  ARG A 177      -8.965 -14.850   2.695  1.00  1.000          H  
ATOM   2754 1HD  ARG A 177     -10.026 -17.130   3.068  1.00  1.000          H  
ATOM   2755 2HD  ARG A 177     -11.580 -16.292   3.126  1.00  1.000          H  
ATOM   2756  HE  ARG A 177     -11.539 -16.103   0.860  1.00  1.000          H  
ATOM   2757 1HH1 ARG A 177      -8.268 -16.966   1.980  1.00  1.000          H  
ATOM   2758 2HH1 ARG A 177      -7.720 -17.336   0.338  1.00  1.000          H  
ATOM   2759 1HH2 ARG A 177     -10.763 -16.552  -1.217  1.00  1.000          H  
ATOM   2760 2HH2 ARG A 177      -9.116 -17.081  -1.458  1.00  1.000          H  
ATOM   2761  N   ARG A 178      -6.485 -15.589   5.356  1.00  0.450          N  
ATOM   2762  CA  ARG A 178      -5.173 -15.508   4.734  1.00  0.440          C  
ATOM   2763  C   ARG A 178      -4.037 -16.006   5.627  1.00  0.370          C  
ATOM   2764  O   ARG A 178      -3.222 -16.828   5.198  1.00  0.380          O  
ATOM   2765  CB  ARG A 178      -4.861 -14.068   4.333  1.00  0.620          C  
ATOM   2766  CG  ARG A 178      -5.787 -13.422   3.282  1.00  0.620          C  
ATOM   2767  CD  ARG A 178      -5.654 -14.034   1.932  1.00  0.620          C  
ATOM   2768  NE  ARG A 178      -6.468 -13.333   0.946  1.00  0.620          N  
ATOM   2769  CZ  ARG A 178      -6.616 -13.701  -0.344  1.00  0.620          C  
ATOM   2770  NH1 ARG A 178      -6.013 -14.779  -0.804  1.00  0.620          N  
ATOM   2771  NH2 ARG A 178      -7.369 -12.970  -1.152  1.00  0.620          N  
ATOM   2772  H   ARG A 178      -6.588 -15.342   6.339  1.00  0.540          H  
ATOM   2773  HA  ARG A 178      -5.181 -16.133   3.843  1.00  0.530          H  
ATOM   2774 1HB  ARG A 178      -4.902 -13.437   5.219  1.00  0.740          H  
ATOM   2775 2HB  ARG A 178      -3.843 -14.015   3.948  1.00  0.740          H  
ATOM   2776 1HG  ARG A 178      -6.822 -13.518   3.598  1.00  0.740          H  
ATOM   2777 2HG  ARG A 178      -5.540 -12.366   3.191  1.00  0.740          H  
ATOM   2778 1HD  ARG A 178      -4.613 -13.989   1.617  1.00  0.740          H  
ATOM   2779 2HD  ARG A 178      -5.985 -15.067   1.962  1.00  0.740          H  
ATOM   2780  HE  ARG A 178      -6.949 -12.496   1.253  1.00  0.740          H  
ATOM   2781 1HH1 ARG A 178      -5.450 -15.342  -0.184  1.00  0.740          H  
ATOM   2782 2HH1 ARG A 178      -6.118 -15.046  -1.773  1.00  0.740          H  
ATOM   2783 1HH2 ARG A 178      -7.831 -12.141  -0.802  1.00  0.740          H  
ATOM   2784 2HH2 ARG A 178      -7.482 -13.234  -2.120  1.00  0.740          H  
ATOM   2785  N   ALA A 179      -3.930 -15.470   6.854  1.00  0.340          N  
ATOM   2786  CA  ALA A 179      -2.805 -15.813   7.719  1.00  0.320          C  
ATOM   2787  C   ALA A 179      -2.844 -17.290   8.068  1.00  0.310          C  
ATOM   2788  O   ALA A 179      -1.803 -17.948   8.161  1.00  0.320          O  
ATOM   2789  CB  ALA A 179      -2.804 -14.949   8.965  1.00  0.460          C  
ATOM   2790  H   ALA A 179      -4.651 -14.846   7.210  1.00  0.410          H  
ATOM   2791  HA  ALA A 179      -1.894 -15.626   7.163  1.00  0.380          H  
ATOM   2792 1HB  ALA A 179      -1.945 -15.199   9.593  1.00  0.550          H  
ATOM   2793 2HB  ALA A 179      -2.753 -13.905   8.678  1.00  0.550          H  
ATOM   2794 3HB  ALA A 179      -3.714 -15.119   9.502  1.00  0.550          H  
ATOM   2795  N   ALA A 180      -4.068 -17.797   8.256  1.00  0.310          N  
ATOM   2796  CA  ALA A 180      -4.324 -19.204   8.564  1.00  0.330          C  
ATOM   2797  C   ALA A 180      -3.873 -20.100   7.443  1.00  0.360          C  
ATOM   2798  O   ALA A 180      -3.471 -21.236   7.688  1.00  0.390          O  
ATOM   2799  CB  ALA A 180      -5.780 -19.464   8.817  1.00  0.450          C  
ATOM   2800  H   ALA A 180      -4.846 -17.130   8.201  1.00  0.370          H  
ATOM   2801  HA  ALA A 180      -3.760 -19.472   9.452  1.00  0.400          H  
ATOM   2802 1HB  ALA A 180      -5.921 -20.514   9.036  1.00  0.540          H  
ATOM   2803 2HB  ALA A 180      -6.118 -18.877   9.648  1.00  0.540          H  
ATOM   2804 3HB  ALA A 180      -6.334 -19.208   7.929  1.00  0.540          H  
ATOM   2805  N   LEU A 181      -3.979 -19.620   6.205  1.00  0.370          N  
ATOM   2806  CA  LEU A 181      -3.625 -20.434   5.068  1.00  0.430          C  
ATOM   2807  C   LEU A 181      -2.122 -20.480   5.018  1.00  0.380          C  
ATOM   2808  O   LEU A 181      -1.545 -21.536   4.775  1.00  0.350          O  
ATOM   2809  CB  LEU A 181      -4.212 -19.826   3.792  1.00  0.580          C  
ATOM   2810  CG  LEU A 181      -5.688 -20.203   3.458  1.00  0.580          C  
ATOM   2811  CD1 LEU A 181      -6.633 -19.762   4.613  1.00  0.580          C  
ATOM   2812  CD2 LEU A 181      -6.086 -19.499   2.183  1.00  0.580          C  
ATOM   2813  H   LEU A 181      -4.323 -18.680   6.040  1.00  0.440          H  
ATOM   2814  HA  LEU A 181      -4.008 -21.443   5.206  1.00  0.520          H  
ATOM   2815 1HB  LEU A 181      -4.160 -18.748   3.868  1.00  0.690          H  
ATOM   2816 2HB  LEU A 181      -3.592 -20.135   2.951  1.00  0.690          H  
ATOM   2817  HG  LEU A 181      -5.780 -21.277   3.322  1.00  0.690          H  
ATOM   2818 1HD1 LEU A 181      -7.657 -20.001   4.355  1.00  0.690          H  
ATOM   2819 2HD1 LEU A 181      -6.384 -20.270   5.533  1.00  0.690          H  
ATOM   2820 3HD1 LEU A 181      -6.550 -18.696   4.762  1.00  0.690          H  
ATOM   2821 1HD2 LEU A 181      -7.118 -19.751   1.936  1.00  0.690          H  
ATOM   2822 2HD2 LEU A 181      -6.002 -18.418   2.327  1.00  0.690          H  
ATOM   2823 3HD2 LEU A 181      -5.431 -19.810   1.371  1.00  0.690          H  
ATOM   2824  N   GLY A 182      -1.488 -19.344   5.311  1.00  0.410          N  
ATOM   2825  CA  GLY A 182      -0.040 -19.260   5.351  1.00  0.400          C  
ATOM   2826  C   GLY A 182       0.488 -20.256   6.376  1.00  0.390          C  
ATOM   2827  O   GLY A 182       1.389 -21.041   6.079  1.00  0.440          O  
ATOM   2828  H   GLY A 182      -2.044 -18.495   5.461  1.00  0.490          H  
ATOM   2829 1HA  GLY A 182       0.372 -19.478   4.364  1.00  0.480          H  
ATOM   2830 2HA  GLY A 182       0.254 -18.249   5.624  1.00  0.480          H  
ATOM   2831  N   LEU A 183      -0.092 -20.227   7.578  1.00  0.400          N  
ATOM   2832  CA  LEU A 183       0.298 -21.101   8.667  1.00  0.420          C  
ATOM   2833  C   LEU A 183       0.111 -22.574   8.305  1.00  0.380          C  
ATOM   2834  O   LEU A 183       1.018 -23.377   8.543  1.00  0.420          O  
ATOM   2835  CB  LEU A 183      -0.516 -20.700   9.898  1.00  0.580          C  
ATOM   2836  CG  LEU A 183      -0.326 -21.457  11.196  1.00  0.580          C  
ATOM   2837  CD1 LEU A 183       1.120 -21.372  11.680  1.00  0.580          C  
ATOM   2838  CD2 LEU A 183      -1.226 -20.810  12.190  1.00  0.580          C  
ATOM   2839  H   LEU A 183      -0.816 -19.523   7.751  1.00  0.480          H  
ATOM   2840  HA  LEU A 183       1.350 -20.927   8.867  1.00  0.500          H  
ATOM   2841 1HB  LEU A 183      -0.326 -19.654  10.095  1.00  0.700          H  
ATOM   2842 2HB  LEU A 183      -1.568 -20.793   9.631  1.00  0.700          H  
ATOM   2843  HG  LEU A 183      -0.597 -22.508  11.068  1.00  0.700          H  
ATOM   2844 1HD1 LEU A 183       1.215 -21.900  12.630  1.00  0.700          H  
ATOM   2845 2HD1 LEU A 183       1.771 -21.837  10.951  1.00  0.700          H  
ATOM   2846 3HD1 LEU A 183       1.407 -20.328  11.816  1.00  0.700          H  
ATOM   2847 1HD2 LEU A 183      -1.135 -21.295  13.116  1.00  0.700          H  
ATOM   2848 2HD2 LEU A 183      -0.929 -19.773  12.300  1.00  0.700          H  
ATOM   2849 3HD2 LEU A 183      -2.248 -20.866  11.841  1.00  0.700          H  
ATOM   2850  N   VAL A 184      -1.022 -22.944   7.707  1.00  0.340          N  
ATOM   2851  CA  VAL A 184      -1.194 -24.328   7.306  1.00  0.350          C  
ATOM   2852  C   VAL A 184      -0.181 -24.752   6.257  1.00  0.340          C  
ATOM   2853  O   VAL A 184       0.381 -25.847   6.353  1.00  0.350          O  
ATOM   2854  CB  VAL A 184      -2.623 -24.605   6.836  1.00  0.490          C  
ATOM   2855  CG1 VAL A 184      -2.701 -25.984   6.195  1.00  0.490          C  
ATOM   2856  CG2 VAL A 184      -3.520 -24.557   8.062  1.00  0.490          C  
ATOM   2857  H   VAL A 184      -1.774 -22.264   7.549  1.00  0.410          H  
ATOM   2858  HA  VAL A 184      -1.028 -24.945   8.189  1.00  0.420          H  
ATOM   2859  HB  VAL A 184      -2.943 -23.853   6.107  1.00  0.580          H  
ATOM   2860 1HG1 VAL A 184      -3.718 -26.205   5.900  1.00  0.580          H  
ATOM   2861 2HG1 VAL A 184      -2.069 -26.030   5.314  1.00  0.580          H  
ATOM   2862 3HG1 VAL A 184      -2.357 -26.705   6.906  1.00  0.580          H  
ATOM   2863 1HG2 VAL A 184      -4.537 -24.758   7.783  1.00  0.580          H  
ATOM   2864 2HG2 VAL A 184      -3.192 -25.295   8.770  1.00  0.580          H  
ATOM   2865 3HG2 VAL A 184      -3.457 -23.576   8.516  1.00  0.580          H  
ATOM   2866  N   GLN A 185       0.045 -23.910   5.246  1.00  0.360          N  
ATOM   2867  CA  GLN A 185       0.995 -24.237   4.202  1.00  0.410          C  
ATOM   2868  C   GLN A 185       2.382 -24.403   4.800  1.00  0.380          C  
ATOM   2869  O   GLN A 185       3.121 -25.309   4.410  1.00  0.400          O  
ATOM   2870  CB  GLN A 185       1.026 -23.126   3.157  1.00  0.550          C  
ATOM   2871  CG  GLN A 185      -0.225 -23.012   2.315  1.00  0.550          C  
ATOM   2872  CD  GLN A 185      -0.174 -21.793   1.439  1.00  0.550          C  
ATOM   2873  OE1 GLN A 185       0.685 -20.928   1.645  1.00  0.550          O  
ATOM   2874  NE2 GLN A 185      -1.076 -21.710   0.470  1.00  0.550          N  
ATOM   2875  H   GLN A 185      -0.463 -23.021   5.197  1.00  0.430          H  
ATOM   2876  HA  GLN A 185       0.697 -25.176   3.737  1.00  0.490          H  
ATOM   2877 1HB  GLN A 185       1.170 -22.171   3.667  1.00  0.660          H  
ATOM   2878 2HB  GLN A 185       1.875 -23.268   2.491  1.00  0.660          H  
ATOM   2879 1HG  GLN A 185      -0.319 -23.878   1.695  1.00  0.660          H  
ATOM   2880 2HG  GLN A 185      -1.089 -22.947   2.949  1.00  0.660          H  
ATOM   2881 1HE2 GLN A 185      -1.081 -20.917  -0.141  1.00  0.660          H  
ATOM   2882 2HE2 GLN A 185      -1.750 -22.440   0.344  1.00  0.660          H  
ATOM   2883  N   ASN A 186       2.740 -23.555   5.770  1.00  0.390          N  
ATOM   2884  CA  ASN A 186       4.043 -23.663   6.394  1.00  0.440          C  
ATOM   2885  C   ASN A 186       4.168 -24.965   7.149  1.00  0.380          C  
ATOM   2886  O   ASN A 186       5.108 -25.723   6.940  1.00  0.440          O  
ATOM   2887  CB  ASN A 186       4.273 -22.555   7.404  1.00  0.600          C  
ATOM   2888  CG  ASN A 186       4.518 -21.215   6.846  1.00  0.600          C  
ATOM   2889  OD1 ASN A 186       4.942 -21.005   5.693  1.00  0.600          O  
ATOM   2890  ND2 ASN A 186       4.240 -20.245   7.680  1.00  0.600          N  
ATOM   2891  H   ASN A 186       2.116 -22.783   6.021  1.00  0.470          H  
ATOM   2892  HA  ASN A 186       4.806 -23.637   5.620  1.00  0.530          H  
ATOM   2893 1HB  ASN A 186       3.404 -22.491   8.058  1.00  0.720          H  
ATOM   2894 2HB  ASN A 186       5.122 -22.825   8.035  1.00  0.720          H  
ATOM   2895 1HD2 ASN A 186       4.360 -19.295   7.409  1.00  0.720          H  
ATOM   2896 2HD2 ASN A 186       3.895 -20.462   8.590  1.00  0.720          H  
ATOM   2897  N   LEU A 187       3.173 -25.293   7.961  1.00  0.330          N  
ATOM   2898  CA  LEU A 187       3.254 -26.493   8.776  1.00  0.370          C  
ATOM   2899  C   LEU A 187       3.385 -27.744   7.910  1.00  0.350          C  
ATOM   2900  O   LEU A 187       4.162 -28.663   8.211  1.00  0.430          O  
ATOM   2901  CB  LEU A 187       2.003 -26.553   9.670  1.00  0.500          C  
ATOM   2902  CG  LEU A 187       1.906 -25.463  10.825  1.00  0.500          C  
ATOM   2903  CD1 LEU A 187       0.497 -25.471  11.413  1.00  0.500          C  
ATOM   2904  CD2 LEU A 187       2.923 -25.761  11.939  1.00  0.500          C  
ATOM   2905  H   LEU A 187       2.375 -24.657   8.068  1.00  0.400          H  
ATOM   2906  HA  LEU A 187       4.131 -26.427   9.389  1.00  0.440          H  
ATOM   2907 1HB  LEU A 187       1.132 -26.420   9.025  1.00  0.600          H  
ATOM   2908 2HB  LEU A 187       1.946 -27.540  10.125  1.00  0.600          H  
ATOM   2909  HG  LEU A 187       2.105 -24.481  10.415  1.00  0.600          H  
ATOM   2910 1HD1 LEU A 187       0.433 -24.718  12.188  1.00  0.600          H  
ATOM   2911 2HD1 LEU A 187      -0.226 -25.245  10.629  1.00  0.600          H  
ATOM   2912 3HD1 LEU A 187       0.287 -26.449  11.836  1.00  0.600          H  
ATOM   2913 1HD2 LEU A 187       2.834 -25.005  12.718  1.00  0.600          H  
ATOM   2914 2HD2 LEU A 187       2.721 -26.747  12.361  1.00  0.600          H  
ATOM   2915 3HD2 LEU A 187       3.920 -25.740  11.550  1.00  0.600          H  
ATOM   2916  N   ILE A 188       2.679 -27.771   6.788  1.00  0.280          N  
ATOM   2917  CA  ILE A 188       2.753 -28.928   5.921  1.00  0.290          C  
ATOM   2918  C   ILE A 188       4.055 -28.999   5.130  1.00  0.320          C  
ATOM   2919  O   ILE A 188       4.705 -30.045   5.104  1.00  0.340          O  
ATOM   2920  CB  ILE A 188       1.546 -28.993   4.968  1.00  0.400          C  
ATOM   2921  CG1 ILE A 188       0.303 -29.203   5.822  1.00  0.400          C  
ATOM   2922  CG2 ILE A 188       1.717 -30.143   3.926  1.00  0.400          C  
ATOM   2923  CD1 ILE A 188      -0.985 -29.068   5.121  1.00  0.400          C  
ATOM   2924  H   ILE A 188       2.033 -27.002   6.573  1.00  0.340          H  
ATOM   2925  HA  ILE A 188       2.707 -29.813   6.552  1.00  0.350          H  
ATOM   2926  HB  ILE A 188       1.443 -28.032   4.452  1.00  0.480          H  
ATOM   2927 1HG1 ILE A 188       0.356 -30.156   6.256  1.00  0.480          H  
ATOM   2928 2HG1 ILE A 188       0.316 -28.467   6.619  1.00  0.480          H  
ATOM   2929 1HG2 ILE A 188       0.862 -30.178   3.265  1.00  0.480          H  
ATOM   2930 2HG2 ILE A 188       2.605 -29.976   3.323  1.00  0.480          H  
ATOM   2931 3HG2 ILE A 188       1.811 -31.096   4.447  1.00  0.480          H  
ATOM   2932 1HD1 ILE A 188      -1.796 -29.227   5.834  1.00  0.480          H  
ATOM   2933 2HD1 ILE A 188      -1.061 -28.074   4.695  1.00  0.480          H  
ATOM   2934 3HD1 ILE A 188      -1.069 -29.804   4.333  1.00  0.480          H  
ATOM   2935  N   HIS A 189       4.471 -27.910   4.494  1.00  0.340          N  
ATOM   2936  CA  HIS A 189       5.608 -28.002   3.601  1.00  0.350          C  
ATOM   2937  C   HIS A 189       6.952 -28.011   4.340  1.00  0.310          C  
ATOM   2938  O   HIS A 189       7.983 -28.439   3.802  1.00  0.310          O  
ATOM   2939  CB  HIS A 189       5.418 -26.959   2.525  1.00  0.490          C  
ATOM   2940  CG  HIS A 189       4.140 -27.290   1.785  1.00  0.490          C  
ATOM   2941  ND1 HIS A 189       3.972 -28.469   1.076  1.00  0.490          N  
ATOM   2942  CD2 HIS A 189       2.973 -26.631   1.684  1.00  0.490          C  
ATOM   2943  CE1 HIS A 189       2.752 -28.501   0.579  1.00  0.490          C  
ATOM   2944  NE2 HIS A 189       2.139 -27.401   0.937  1.00  0.490          N  
ATOM   2945  H   HIS A 189       3.955 -27.028   4.576  1.00  0.410          H  
ATOM   2946  HA  HIS A 189       5.556 -28.959   3.088  1.00  0.420          H  
ATOM   2947 1HB  HIS A 189       5.360 -25.953   2.953  1.00  0.580          H  
ATOM   2948 2HB  HIS A 189       6.202 -26.997   1.827  1.00  0.580          H  
ATOM   2949  HD1 HIS A 189       4.577 -29.266   1.100  1.00  0.580          H  
ATOM   2950  HD2 HIS A 189       2.617 -25.687   2.064  1.00  0.580          H  
ATOM   2951  HE1 HIS A 189       2.412 -29.352  -0.017  1.00  0.580          H  
ATOM   2952  N   TRP A 190       6.925 -27.642   5.612  1.00  0.320          N  
ATOM   2953  CA  TRP A 190       8.070 -27.766   6.484  1.00  0.330          C  
ATOM   2954  C   TRP A 190       8.120 -29.111   7.209  1.00  0.360          C  
ATOM   2955  O   TRP A 190       9.050 -29.351   7.984  1.00  0.390          O  
ATOM   2956  CB  TRP A 190       8.036 -26.703   7.519  1.00  0.460          C  
ATOM   2957  CG  TRP A 190       8.523 -25.500   7.128  1.00  0.460          C  
ATOM   2958  CD1 TRP A 190       7.927 -24.429   6.550  1.00  0.460          C  
ATOM   2959  CD2 TRP A 190       9.837 -25.154   7.371  1.00  0.460          C  
ATOM   2960  NE1 TRP A 190       8.813 -23.439   6.428  1.00  0.460          N  
ATOM   2961  CE2 TRP A 190       9.996 -23.866   6.935  1.00  0.460          C  
ATOM   2962  CE3 TRP A 190      10.904 -25.831   7.952  1.00  0.460          C  
ATOM   2963  CZ2 TRP A 190      11.155 -23.245   7.059  1.00  0.460          C  
ATOM   2964  CZ3 TRP A 190      12.052 -25.191   8.059  1.00  0.460          C  
ATOM   2965  CH2 TRP A 190      12.147 -23.939   7.620  1.00  0.460          C  
ATOM   2966  H   TRP A 190       6.095 -27.182   6.002  1.00  0.380          H  
ATOM   2967  HA  TRP A 190       8.972 -27.657   5.882  1.00  0.400          H  
ATOM   2968 1HB  TRP A 190       7.040 -26.572   7.879  1.00  0.550          H  
ATOM   2969 2HB  TRP A 190       8.629 -27.019   8.349  1.00  0.550          H  
ATOM   2970  HD1 TRP A 190       6.903 -24.374   6.244  1.00  0.550          H  
ATOM   2971  HE1 TRP A 190       8.641 -22.533   6.032  1.00  0.550          H  
ATOM   2972  HE3 TRP A 190      10.807 -26.855   8.309  1.00  0.550          H  
ATOM   2973  HZ2 TRP A 190      11.328 -22.232   6.745  1.00  0.550          H  
ATOM   2974  HZ3 TRP A 190      12.907 -25.695   8.505  1.00  0.550          H  
ATOM   2975  HH2 TRP A 190      13.033 -23.472   7.725  1.00  0.550          H  
ATOM   2976  N   ASN A 191       7.115 -29.976   6.987  1.00  0.370          N  
ATOM   2977  CA  ASN A 191       7.014 -31.261   7.659  1.00  0.420          C  
ATOM   2978  C   ASN A 191       7.089 -31.107   9.173  1.00  0.420          C  
ATOM   2979  O   ASN A 191       7.873 -31.798   9.828  1.00  0.460          O  
ATOM   2980  CB  ASN A 191       8.095 -32.213   7.162  1.00  0.570          C  
ATOM   2981  CG  ASN A 191       7.823 -33.663   7.505  1.00  0.570          C  
ATOM   2982  OD1 ASN A 191       6.663 -34.092   7.568  1.00  0.570          O  
ATOM   2983  ND2 ASN A 191       8.873 -34.425   7.714  1.00  0.570          N  
ATOM   2984  H   ASN A 191       6.378 -29.752   6.310  1.00  0.440          H  
ATOM   2985  HA  ASN A 191       6.036 -31.687   7.425  1.00  0.500          H  
ATOM   2986 1HB  ASN A 191       8.182 -32.119   6.081  1.00  0.680          H  
ATOM   2987 2HB  ASN A 191       9.055 -31.931   7.591  1.00  0.680          H  
ATOM   2988 1HD2 ASN A 191       8.756 -35.392   7.941  1.00  0.680          H  
ATOM   2989 2HD2 ASN A 191       9.791 -34.032   7.653  1.00  0.680          H  
ATOM   2990  N   LEU A 192       6.298 -30.191   9.733  1.00  0.420          N  
ATOM   2991  CA  LEU A 192       6.360 -29.956  11.160  1.00  0.470          C  
ATOM   2992  C   LEU A 192       5.342 -30.686  11.970  1.00  0.620          C  
ATOM   2993  O   LEU A 192       4.189 -30.851  11.574  1.00  0.840          O  
ATOM   2994  CB  LEU A 192       6.185 -28.488  11.407  1.00  0.640          C  
ATOM   2995  CG  LEU A 192       7.193 -27.666  10.760  1.00  0.640          C  
ATOM   2996  CD1 LEU A 192       6.854 -26.293  10.926  1.00  0.640          C  
ATOM   2997  CD2 LEU A 192       8.611 -27.913  11.316  1.00  0.640          C  
ATOM   2998  H   LEU A 192       5.642 -29.651   9.156  1.00  0.500          H  
ATOM   2999  HA  LEU A 192       7.325 -30.292  11.519  1.00  0.560          H  
ATOM   3000 1HB  LEU A 192       5.208 -28.192  11.011  1.00  0.770          H  
ATOM   3001 2HB  LEU A 192       6.194 -28.317  12.443  1.00  0.770          H  
ATOM   3002  HG  LEU A 192       7.177 -27.898   9.738  1.00  0.770          H  
ATOM   3003 1HD1 LEU A 192       7.592 -25.760  10.400  1.00  0.770          H  
ATOM   3004 2HD1 LEU A 192       5.907 -26.088  10.510  1.00  0.770          H  
ATOM   3005 3HD1 LEU A 192       6.854 -26.024  11.974  1.00  0.770          H  
ATOM   3006 1HD2 LEU A 192       9.311 -27.279  10.786  1.00  0.770          H  
ATOM   3007 2HD2 LEU A 192       8.639 -27.676  12.373  1.00  0.770          H  
ATOM   3008 3HD2 LEU A 192       8.921 -28.943  11.166  1.00  0.770          H  
ATOM   3009  N   ASP A 193       5.773 -31.060  13.161  1.00  0.870          N  
ATOM   3010  CA  ASP A 193       4.978 -31.714  14.168  1.00  1.180          C  
ATOM   3011  C   ASP A 193       4.605 -30.783  15.317  1.00  1.010          C  
ATOM   3012  O   ASP A 193       4.297 -31.242  16.417  1.00  1.000          O  
ATOM   3013  CB  ASP A 193       5.732 -32.949  14.654  1.00  1.530          C  
ATOM   3014  CG  ASP A 193       7.102 -32.585  15.174  1.00  1.530          C  
ATOM   3015  OD1 ASP A 193       7.501 -31.455  14.921  1.00  1.530          O  
ATOM   3016  OD2 ASP A 193       7.755 -33.406  15.774  1.00  1.530          O  
ATOM   3017  H   ASP A 193       6.753 -30.902  13.425  1.00  1.040          H  
ATOM   3018  HA  ASP A 193       4.051 -32.048  13.702  1.00  1.420          H  
ATOM   3019 1HB  ASP A 193       5.167 -33.438  15.448  1.00  1.830          H  
ATOM   3020 2HB  ASP A 193       5.840 -33.660  13.834  1.00  1.830          H  
ATOM   3021  N   PHE A 194       4.622 -29.474  15.066  1.00  0.960          N  
ATOM   3022  CA  PHE A 194       4.233 -28.518  16.091  1.00  0.860          C  
ATOM   3023  C   PHE A 194       2.793 -28.712  16.497  1.00  0.720          C  
ATOM   3024  O   PHE A 194       1.902 -28.841  15.654  1.00  0.760          O  
ATOM   3025  CB  PHE A 194       4.352 -27.053  15.600  1.00  1.240          C  
ATOM   3026  CG  PHE A 194       5.708 -26.329  15.671  1.00  1.240          C  
ATOM   3027  CD1 PHE A 194       6.779 -26.633  14.876  1.00  1.240          C  
ATOM   3028  CD2 PHE A 194       5.851 -25.252  16.538  1.00  1.240          C  
ATOM   3029  CE1 PHE A 194       7.951 -25.913  14.954  1.00  1.240          C  
ATOM   3030  CE2 PHE A 194       7.024 -24.536  16.610  1.00  1.240          C  
ATOM   3031  CZ  PHE A 194       8.065 -24.861  15.827  1.00  1.240          C  
ATOM   3032  H   PHE A 194       4.896 -29.155  14.151  1.00  1.150          H  
ATOM   3033  HA  PHE A 194       4.868 -28.662  16.967  1.00  1.030          H  
ATOM   3034 1HB  PHE A 194       4.026 -27.018  14.564  1.00  1.490          H  
ATOM   3035 2HB  PHE A 194       3.633 -26.453  16.164  1.00  1.490          H  
ATOM   3036  HD1 PHE A 194       6.712 -27.438  14.202  1.00  1.490          H  
ATOM   3037  HD2 PHE A 194       5.014 -24.973  17.172  1.00  1.490          H  
ATOM   3038  HE1 PHE A 194       8.779 -26.179  14.322  1.00  1.490          H  
ATOM   3039  HE2 PHE A 194       7.128 -23.708  17.299  1.00  1.490          H  
ATOM   3040  HZ  PHE A 194       8.984 -24.280  15.906  1.00  1.490          H  
ATOM   3041  N   ASP A 195       2.544 -28.664  17.794  1.00  0.640          N  
ATOM   3042  CA  ASP A 195       1.181 -28.715  18.257  1.00  0.580          C  
ATOM   3043  C   ASP A 195       0.674 -27.312  18.091  1.00  0.530          C  
ATOM   3044  O   ASP A 195       1.147 -26.383  18.757  1.00  0.510          O  
ATOM   3045  CB  ASP A 195       1.036 -29.199  19.701  1.00  0.840          C  
ATOM   3046  CG  ASP A 195      -0.461 -29.339  20.158  1.00  0.840          C  
ATOM   3047  OD1 ASP A 195      -1.332 -28.680  19.571  1.00  0.840          O  
ATOM   3048  OD2 ASP A 195      -0.712 -30.095  21.080  1.00  0.840          O  
ATOM   3049  H   ASP A 195       3.304 -28.611  18.458  1.00  0.770          H  
ATOM   3050  HA  ASP A 195       0.600 -29.377  17.613  1.00  0.700          H  
ATOM   3051 1HB  ASP A 195       1.535 -30.162  19.815  1.00  1.000          H  
ATOM   3052 2HB  ASP A 195       1.531 -28.504  20.355  1.00  1.000          H  
ATOM   3053  N   LEU A 196      -0.257 -27.132  17.174  1.00  0.560          N  
ATOM   3054  CA  LEU A 196      -0.746 -25.809  16.888  1.00  0.530          C  
ATOM   3055  C   LEU A 196      -1.267 -25.132  18.146  1.00  0.440          C  
ATOM   3056  O   LEU A 196      -1.264 -23.902  18.221  1.00  0.420          O  
ATOM   3057  CB  LEU A 196      -1.794 -25.824  15.787  1.00  0.750          C  
ATOM   3058  CG  LEU A 196      -2.321 -24.449  15.397  1.00  0.750          C  
ATOM   3059  CD1 LEU A 196      -1.229 -23.532  14.900  1.00  0.750          C  
ATOM   3060  CD2 LEU A 196      -3.315 -24.601  14.359  1.00  0.750          C  
ATOM   3061  H   LEU A 196      -0.600 -27.935  16.666  1.00  0.670          H  
ATOM   3062  HA  LEU A 196       0.104 -25.242  16.529  1.00  0.640          H  
ATOM   3063 1HB  LEU A 196      -1.359 -26.284  14.901  1.00  0.900          H  
ATOM   3064 2HB  LEU A 196      -2.638 -26.433  16.116  1.00  0.900          H  
ATOM   3065  HG  LEU A 196      -2.765 -23.990  16.250  1.00  0.900          H  
ATOM   3066 1HD1 LEU A 196      -1.700 -22.603  14.664  1.00  0.900          H  
ATOM   3067 2HD1 LEU A 196      -0.478 -23.354  15.658  1.00  0.900          H  
ATOM   3068 3HD1 LEU A 196      -0.763 -23.950  14.017  1.00  0.900          H  
ATOM   3069 1HD2 LEU A 196      -3.685 -23.621  14.139  1.00  0.900          H  
ATOM   3070 2HD2 LEU A 196      -2.861 -25.051  13.477  1.00  0.900          H  
ATOM   3071 3HD2 LEU A 196      -4.110 -25.214  14.701  1.00  0.900          H  
ATOM   3072  N   ARG A 197      -1.795 -25.903  19.105  1.00  0.430          N  
ATOM   3073  CA  ARG A 197      -2.274 -25.304  20.329  1.00  0.410          C  
ATOM   3074  C   ARG A 197      -1.152 -24.572  21.027  1.00  0.380          C  
ATOM   3075  O   ARG A 197      -1.365 -23.483  21.542  1.00  0.420          O  
ATOM   3076  CB  ARG A 197      -2.877 -26.353  21.239  1.00  0.580          C  
ATOM   3077  CG  ARG A 197      -3.376 -25.840  22.568  1.00  0.580          C  
ATOM   3078  CD  ARG A 197      -4.059 -26.898  23.340  1.00  0.580          C  
ATOM   3079  NE  ARG A 197      -3.164 -28.007  23.655  1.00  0.580          N  
ATOM   3080  CZ  ARG A 197      -2.258 -28.040  24.662  1.00  0.580          C  
ATOM   3081  NH1 ARG A 197      -2.108 -27.015  25.494  1.00  0.580          N  
ATOM   3082  NH2 ARG A 197      -1.511 -29.127  24.811  1.00  0.580          N  
ATOM   3083  H   ARG A 197      -1.810 -26.934  19.028  1.00  0.520          H  
ATOM   3084  HA  ARG A 197      -3.031 -24.569  20.100  1.00  0.490          H  
ATOM   3085 1HB  ARG A 197      -3.699 -26.848  20.731  1.00  0.700          H  
ATOM   3086 2HB  ARG A 197      -2.123 -27.111  21.448  1.00  0.700          H  
ATOM   3087 1HG  ARG A 197      -2.519 -25.508  23.143  1.00  0.700          H  
ATOM   3088 2HG  ARG A 197      -4.056 -25.004  22.434  1.00  0.700          H  
ATOM   3089 1HD  ARG A 197      -4.441 -26.480  24.271  1.00  0.700          H  
ATOM   3090 2HD  ARG A 197      -4.891 -27.288  22.752  1.00  0.700          H  
ATOM   3091  HE  ARG A 197      -3.220 -28.829  23.056  1.00  0.700          H  
ATOM   3092 1HH1 ARG A 197      -2.669 -26.148  25.394  1.00  0.700          H  
ATOM   3093 2HH1 ARG A 197      -1.428 -27.058  26.236  1.00  0.700          H  
ATOM   3094 1HH2 ARG A 197      -1.628 -29.909  24.171  1.00  0.700          H  
ATOM   3095 2HH2 ARG A 197      -0.828 -29.180  25.551  1.00  0.700          H  
ATOM   3096  N   GLN A 198       0.047 -25.151  21.053  1.00  0.390          N  
ATOM   3097  CA  GLN A 198       1.162 -24.525  21.736  1.00  0.460          C  
ATOM   3098  C   GLN A 198       1.550 -23.258  20.988  1.00  0.440          C  
ATOM   3099  O   GLN A 198       1.858 -22.227  21.595  1.00  0.460          O  
ATOM   3100  CB  GLN A 198       2.337 -25.494  21.816  1.00  0.620          C  
ATOM   3101  CG  GLN A 198       2.132 -26.679  22.734  1.00  0.620          C  
ATOM   3102  CD  GLN A 198       3.279 -27.682  22.631  1.00  0.620          C  
ATOM   3103  OE1 GLN A 198       3.716 -28.034  21.526  1.00  0.620          O  
ATOM   3104  NE2 GLN A 198       3.759 -28.150  23.769  1.00  0.620          N  
ATOM   3105  H   GLN A 198       0.197 -26.012  20.529  1.00  0.470          H  
ATOM   3106  HA  GLN A 198       0.848 -24.251  22.745  1.00  0.550          H  
ATOM   3107 1HB  GLN A 198       2.528 -25.892  20.828  1.00  0.740          H  
ATOM   3108 2HB  GLN A 198       3.226 -24.962  22.145  1.00  0.740          H  
ATOM   3109 1HG  GLN A 198       2.078 -26.319  23.759  1.00  0.740          H  
ATOM   3110 2HG  GLN A 198       1.201 -27.182  22.466  1.00  0.740          H  
ATOM   3111 1HE2 GLN A 198       4.510 -28.813  23.762  1.00  0.740          H  
ATOM   3112 2HE2 GLN A 198       3.373 -27.848  24.640  1.00  0.740          H  
ATOM   3113  N   GLY A 199       1.508 -23.343  19.656  1.00  0.440          N  
ATOM   3114  CA  GLY A 199       1.839 -22.216  18.794  1.00  0.460          C  
ATOM   3115  C   GLY A 199       0.906 -21.026  19.045  1.00  0.430          C  
ATOM   3116  O   GLY A 199       1.358 -19.910  19.334  1.00  0.460          O  
ATOM   3117  H   GLY A 199       1.258 -24.254  19.249  1.00  0.530          H  
ATOM   3118 1HA  GLY A 199       2.869 -21.920  18.973  1.00  0.550          H  
ATOM   3119 2HA  GLY A 199       1.763 -22.527  17.753  1.00  0.550          H  
ATOM   3120  N   LEU A 200      -0.402 -21.267  18.920  1.00  0.390          N  
ATOM   3121  CA  LEU A 200      -1.393 -20.222  19.124  1.00  0.380          C  
ATOM   3122  C   LEU A 200      -1.463 -19.753  20.569  1.00  0.370          C  
ATOM   3123  O   LEU A 200      -1.686 -18.560  20.793  1.00  0.380          O  
ATOM   3124  CB  LEU A 200      -2.765 -20.675  18.625  1.00  0.540          C  
ATOM   3125  CG  LEU A 200      -2.903 -20.820  17.072  1.00  0.540          C  
ATOM   3126  CD1 LEU A 200      -4.178 -21.502  16.776  1.00  0.540          C  
ATOM   3127  CD2 LEU A 200      -2.919 -19.438  16.352  1.00  0.540          C  
ATOM   3128  H   LEU A 200      -0.705 -22.217  18.686  1.00  0.470          H  
ATOM   3129  HA  LEU A 200      -1.093 -19.366  18.530  1.00  0.460          H  
ATOM   3130 1HB  LEU A 200      -2.976 -21.655  19.068  1.00  0.640          H  
ATOM   3131 2HB  LEU A 200      -3.518 -19.970  18.975  1.00  0.640          H  
ATOM   3132  HG  LEU A 200      -2.080 -21.421  16.709  1.00  0.640          H  
ATOM   3133 1HD1 LEU A 200      -4.270 -21.645  15.709  1.00  0.640          H  
ATOM   3134 2HD1 LEU A 200      -4.166 -22.435  17.260  1.00  0.640          H  
ATOM   3135 3HD1 LEU A 200      -5.013 -20.916  17.144  1.00  0.640          H  
ATOM   3136 1HD2 LEU A 200      -3.028 -19.596  15.277  1.00  0.640          H  
ATOM   3137 2HD2 LEU A 200      -3.758 -18.865  16.712  1.00  0.640          H  
ATOM   3138 3HD2 LEU A 200      -2.009 -18.880  16.535  1.00  0.640          H  
ATOM   3139  N   GLU A 201      -1.311 -20.651  21.562  1.00  0.380          N  
ATOM   3140  CA  GLU A 201      -1.334 -20.179  22.938  1.00  0.430          C  
ATOM   3141  C   GLU A 201      -0.168 -19.237  23.169  1.00  0.410          C  
ATOM   3142  O   GLU A 201      -0.347 -18.193  23.800  1.00  0.430          O  
ATOM   3143  CB  GLU A 201      -1.251 -21.326  23.955  1.00  0.580          C  
ATOM   3144  CG  GLU A 201      -2.506 -22.195  24.110  1.00  0.580          C  
ATOM   3145  CD  GLU A 201      -2.263 -23.383  25.020  1.00  0.580          C  
ATOM   3146  OE1 GLU A 201      -1.148 -23.539  25.465  1.00  0.580          O  
ATOM   3147  OE2 GLU A 201      -3.187 -24.137  25.261  1.00  0.580          O  
ATOM   3148  H   GLU A 201      -1.182 -21.650  21.385  1.00  0.460          H  
ATOM   3149  HA  GLU A 201      -2.262 -19.635  23.104  1.00  0.520          H  
ATOM   3150 1HB  GLU A 201      -0.431 -21.990  23.669  1.00  0.700          H  
ATOM   3151 2HB  GLU A 201      -1.008 -20.918  24.935  1.00  0.700          H  
ATOM   3152 1HG  GLU A 201      -3.281 -21.589  24.556  1.00  0.700          H  
ATOM   3153 2HG  GLU A 201      -2.866 -22.525  23.145  1.00  0.700          H  
ATOM   3154  N   ALA A 202       1.020 -19.577  22.641  1.00  0.380          N  
ATOM   3155  CA  ALA A 202       2.165 -18.705  22.810  1.00  0.390          C  
ATOM   3156  C   ALA A 202       1.883 -17.357  22.164  1.00  0.340          C  
ATOM   3157  O   ALA A 202       2.219 -16.306  22.730  1.00  0.360          O  
ATOM   3158  CB  ALA A 202       3.405 -19.335  22.210  1.00  0.540          C  
ATOM   3159  H   ALA A 202       1.146 -20.473  22.157  1.00  0.460          H  
ATOM   3160  HA  ALA A 202       2.322 -18.550  23.876  1.00  0.470          H  
ATOM   3161 1HB  ALA A 202       4.259 -18.685  22.355  1.00  0.650          H  
ATOM   3162 2HB  ALA A 202       3.591 -20.292  22.693  1.00  0.650          H  
ATOM   3163 3HB  ALA A 202       3.243 -19.501  21.148  1.00  0.650          H  
ATOM   3164  N   ALA A 203       1.246 -17.367  20.989  1.00  0.300          N  
ATOM   3165  CA  ALA A 203       0.931 -16.108  20.342  1.00  0.270          C  
ATOM   3166  C   ALA A 203      -0.005 -15.289  21.210  1.00  0.310          C  
ATOM   3167  O   ALA A 203       0.251 -14.106  21.455  1.00  0.330          O  
ATOM   3168  CB  ALA A 203       0.303 -16.358  18.987  1.00  0.390          C  
ATOM   3169  H   ALA A 203       1.042 -18.256  20.522  1.00  0.360          H  
ATOM   3170  HA  ALA A 203       1.849 -15.543  20.214  1.00  0.320          H  
ATOM   3171 1HB  ALA A 203       0.098 -15.406  18.501  1.00  0.470          H  
ATOM   3172 2HB  ALA A 203       1.007 -16.922  18.411  1.00  0.470          H  
ATOM   3173 3HB  ALA A 203      -0.617 -16.919  19.096  1.00  0.470          H  
ATOM   3174  N   ALA A 204      -1.032 -15.932  21.778  1.00  0.370          N  
ATOM   3175  CA  ALA A 204      -1.977 -15.204  22.609  1.00  0.450          C  
ATOM   3176  C   ALA A 204      -1.258 -14.571  23.792  1.00  0.490          C  
ATOM   3177  O   ALA A 204      -1.530 -13.432  24.151  1.00  0.540          O  
ATOM   3178  CB  ALA A 204      -3.091 -16.114  23.069  1.00  0.600          C  
ATOM   3179  H   ALA A 204      -1.194 -16.921  21.560  1.00  0.440          H  
ATOM   3180  HA  ALA A 204      -2.406 -14.412  22.011  1.00  0.540          H  
ATOM   3181 1HB  ALA A 204      -3.802 -15.546  23.663  1.00  0.720          H  
ATOM   3182 2HB  ALA A 204      -3.590 -16.534  22.200  1.00  0.720          H  
ATOM   3183 3HB  ALA A 204      -2.666 -16.920  23.666  1.00  0.720          H  
ATOM   3184  N   GLN A 205      -0.285 -15.279  24.361  1.00  0.490          N  
ATOM   3185  CA  GLN A 205       0.492 -14.750  25.476  1.00  0.550          C  
ATOM   3186  C   GLN A 205       1.270 -13.488  25.064  1.00  0.500          C  
ATOM   3187  O   GLN A 205       1.473 -12.589  25.883  1.00  0.520          O  
ATOM   3188  CB  GLN A 205       1.466 -15.808  25.997  1.00  0.750          C  
ATOM   3189  CG  GLN A 205       0.891 -16.983  26.732  1.00  0.750          C  
ATOM   3190  CD  GLN A 205       1.988 -18.040  27.036  1.00  0.750          C  
ATOM   3191  OE1 GLN A 205       3.118 -18.011  26.489  1.00  0.750          O  
ATOM   3192  NE2 GLN A 205       1.655 -18.976  27.913  1.00  0.750          N  
ATOM   3193  H   GLN A 205      -0.138 -16.243  24.042  1.00  0.590          H  
ATOM   3194  HA  GLN A 205      -0.196 -14.479  26.275  1.00  0.660          H  
ATOM   3195 1HB  GLN A 205       1.891 -16.256  25.159  1.00  0.900          H  
ATOM   3196 2HB  GLN A 205       2.258 -15.346  26.583  1.00  0.900          H  
ATOM   3197 1HG  GLN A 205       0.472 -16.639  27.672  1.00  0.900          H  
ATOM   3198 2HG  GLN A 205       0.119 -17.444  26.124  1.00  0.900          H  
ATOM   3199 1HE2 GLN A 205       2.313 -19.691  28.157  1.00  0.900          H  
ATOM   3200 2HE2 GLN A 205       0.747 -18.975  28.332  1.00  0.900          H  
ATOM   3201  N   GLY A 206       1.735 -13.442  23.801  1.00  0.480          N  
ATOM   3202  CA  GLY A 206       2.503 -12.305  23.286  1.00  0.500          C  
ATOM   3203  C   GLY A 206       1.685 -11.028  22.984  1.00  0.450          C  
ATOM   3204  O   GLY A 206       2.230  -9.925  23.035  1.00  0.440          O  
ATOM   3205  H   GLY A 206       1.565 -14.243  23.179  1.00  0.580          H  
ATOM   3206 1HA  GLY A 206       3.292 -12.065  23.995  1.00  0.600          H  
ATOM   3207 2HA  GLY A 206       2.996 -12.618  22.368  1.00  0.600          H  
ATOM   3208  N   LEU A 207       0.385 -11.158  22.733  1.00  0.620          N  
ATOM   3209  CA  LEU A 207      -0.501 -10.039  22.334  1.00  0.670          C  
ATOM   3210  C   LEU A 207      -0.762  -8.895  23.371  1.00  1.270          C  
ATOM   3211  O   LEU A 207      -0.520  -9.058  24.559  1.00  1.870          O  
ATOM   3212  CB  LEU A 207      -1.839 -10.647  21.894  1.00  0.920          C  
ATOM   3213  CG  LEU A 207      -1.834 -11.515  20.681  1.00  0.920          C  
ATOM   3214  CD1 LEU A 207      -3.178 -12.014  20.527  1.00  0.920          C  
ATOM   3215  CD2 LEU A 207      -1.390 -10.783  19.405  1.00  0.920          C  
ATOM   3216  H   LEU A 207       0.018 -12.120  22.694  1.00  0.740          H  
ATOM   3217  HA  LEU A 207      -0.050  -9.579  21.477  1.00  0.800          H  
ATOM   3218 1HB  LEU A 207      -2.121 -11.335  22.678  1.00  1.100          H  
ATOM   3219 2HB  LEU A 207      -2.617  -9.923  21.809  1.00  1.100          H  
ATOM   3220  HG  LEU A 207      -1.188 -12.346  20.848  1.00  1.100          H  
ATOM   3221 1HD1 LEU A 207      -3.147 -12.625  19.711  1.00  1.100          H  
ATOM   3222 2HD1 LEU A 207      -3.502 -12.557  21.408  1.00  1.100          H  
ATOM   3223 3HD1 LEU A 207      -3.838 -11.216  20.344  1.00  1.100          H  
ATOM   3224 1HD2 LEU A 207      -1.434 -11.485  18.562  1.00  1.100          H  
ATOM   3225 2HD2 LEU A 207      -2.052  -9.948  19.208  1.00  1.100          H  
ATOM   3226 3HD2 LEU A 207      -0.372 -10.426  19.499  1.00  1.100          H  
ATOM   3227  N   PRO A 208      -1.314  -7.668  22.937  1.00  1.730          N  
ATOM   3228  CA  PRO A 208      -1.797  -6.492  23.767  1.00  2.440          C  
ATOM   3229  C   PRO A 208      -2.985  -6.934  24.675  1.00  1.970          C  
ATOM   3230  O   PRO A 208      -3.385  -6.281  25.638  1.00  2.030          O  
ATOM   3231  CB  PRO A 208      -2.209  -5.459  22.709  1.00  3.660          C  
ATOM   3232  CG  PRO A 208      -2.482  -6.261  21.456  1.00  3.660          C  
ATOM   3233  CD  PRO A 208      -1.454  -7.379  21.478  1.00  3.660          C  
ATOM   3234  HA  PRO A 208      -0.964  -6.119  24.379  1.00  2.930          H  
ATOM   3235 1HB  PRO A 208      -3.094  -4.905  23.058  1.00  4.390          H  
ATOM   3236 2HB  PRO A 208      -1.404  -4.722  22.578  1.00  4.390          H  
ATOM   3237 1HG  PRO A 208      -3.521  -6.623  21.453  1.00  4.390          H  
ATOM   3238 2HG  PRO A 208      -2.380  -5.613  20.572  1.00  4.390          H  
ATOM   3239 1HD  PRO A 208      -1.814  -8.188  20.870  1.00  4.390          H  
ATOM   3240 2HD  PRO A 208      -0.524  -7.001  21.104  1.00  4.390          H  
ATOM   3241  N   VAL A 209      -3.386  -8.115  24.263  1.00  1.580          N  
ATOM   3242  CA  VAL A 209      -4.222  -9.283  24.467  1.00  1.260          C  
ATOM   3243  C   VAL A 209      -5.529  -9.626  25.016  1.00  1.190          C  
ATOM   3244  O   VAL A 209      -6.320  -9.958  24.170  1.00  1.760          O  
ATOM   3245  CB  VAL A 209      -3.280 -10.339  25.182  1.00  1.890          C  
ATOM   3246  CG1 VAL A 209      -2.870  -9.929  26.609  1.00  1.890          C  
ATOM   3247  CG2 VAL A 209      -3.853 -11.722  25.156  1.00  1.890          C  
ATOM   3248  H   VAL A 209      -2.907  -8.297  23.411  1.00  1.900          H  
ATOM   3249  HA  VAL A 209      -4.315  -9.645  23.445  1.00  1.510          H  
ATOM   3250  HB  VAL A 209      -2.414 -10.391  24.656  1.00  2.270          H  
ATOM   3251 1HG1 VAL A 209      -2.161 -10.670  26.976  1.00  2.270          H  
ATOM   3252 2HG1 VAL A 209      -2.378  -8.956  26.575  1.00  2.270          H  
ATOM   3253 3HG1 VAL A 209      -3.678  -9.883  27.295  1.00  2.270          H  
ATOM   3254 1HG2 VAL A 209      -3.128 -12.394  25.600  1.00  2.270          H  
ATOM   3255 2HG2 VAL A 209      -4.735 -11.801  25.702  1.00  2.270          H  
ATOM   3256 3HG2 VAL A 209      -4.022 -12.011  24.129  1.00  2.270          H  
ATOM   3257  N   PRO A 210      -5.884  -9.393  26.253  1.00  1.700          N  
ATOM   3258  CA  PRO A 210      -6.741 -10.351  26.944  1.00  2.080          C  
ATOM   3259  C   PRO A 210      -7.587 -11.233  25.999  1.00  1.530          C  
ATOM   3260  O   PRO A 210      -8.517 -10.758  25.356  1.00  1.660          O  
ATOM   3261  CB  PRO A 210      -7.578  -9.403  27.812  1.00  3.120          C  
ATOM   3262  CG  PRO A 210      -6.629  -8.198  28.064  1.00  3.120          C  
ATOM   3263  CD  PRO A 210      -5.805  -8.054  26.794  1.00  3.120          C  
ATOM   3264  HA  PRO A 210      -6.114 -10.986  27.586  1.00  2.500          H  
ATOM   3265 1HB  PRO A 210      -8.504  -9.121  27.283  1.00  3.740          H  
ATOM   3266 2HB  PRO A 210      -7.886  -9.913  28.741  1.00  3.740          H  
ATOM   3267 1HG  PRO A 210      -7.216  -7.292  28.284  1.00  3.740          H  
ATOM   3268 2HG  PRO A 210      -6.002  -8.384  28.949  1.00  3.740          H  
ATOM   3269 1HD  PRO A 210      -6.260  -7.337  26.093  1.00  3.740          H  
ATOM   3270 2HD  PRO A 210      -4.774  -7.785  27.033  1.00  3.740          H  
ATOM   3271  N   VAL A 211      -7.240 -12.555  25.978  1.00  1.430          N  
ATOM   3272  CA  VAL A 211      -7.848 -13.634  25.156  1.00  1.180          C  
ATOM   3273  C   VAL A 211      -8.259 -14.838  26.011  1.00  1.100          C  
ATOM   3274  O   VAL A 211      -7.421 -15.398  26.716  1.00  1.500          O  
ATOM   3275  CB  VAL A 211      -6.853 -14.129  24.063  1.00  1.750          C  
ATOM   3276  CG1 VAL A 211      -7.429 -15.271  23.282  1.00  1.750          C  
ATOM   3277  CG2 VAL A 211      -6.561 -13.032  23.069  1.00  1.750          C  
ATOM   3278  H   VAL A 211      -6.503 -12.843  26.607  1.00  1.720          H  
ATOM   3279  HA  VAL A 211      -8.739 -13.236  24.667  1.00  1.420          H  
ATOM   3280  HB  VAL A 211      -5.939 -14.461  24.549  1.00  2.100          H  
ATOM   3281 1HG1 VAL A 211      -6.712 -15.585  22.551  1.00  2.100          H  
ATOM   3282 2HG1 VAL A 211      -7.657 -16.103  23.933  1.00  2.100          H  
ATOM   3283 3HG1 VAL A 211      -8.330 -14.934  22.785  1.00  2.100          H  
ATOM   3284 1HG2 VAL A 211      -5.861 -13.391  22.318  1.00  2.100          H  
ATOM   3285 2HG2 VAL A 211      -7.486 -12.717  22.586  1.00  2.100          H  
ATOM   3286 3HG2 VAL A 211      -6.143 -12.207  23.563  1.00  2.100          H  
ATOM   3287  N   SER A 212      -9.527 -15.238  25.935  1.00  0.930          N  
ATOM   3288  CA  SER A 212     -10.050 -16.360  26.709  1.00  0.930          C  
ATOM   3289  C   SER A 212      -9.654 -17.740  26.139  1.00  0.920          C  
ATOM   3290  O   SER A 212      -9.374 -17.840  24.941  1.00  0.950          O  
ATOM   3291  CB  SER A 212     -11.566 -16.250  26.705  1.00  1.300          C  
ATOM   3292  OG  SER A 212     -12.088 -16.472  25.407  1.00  1.300          O  
ATOM   3293  H   SER A 212     -10.161 -14.734  25.329  1.00  1.120          H  
ATOM   3294  HA  SER A 212      -9.682 -16.238  27.720  1.00  1.120          H  
ATOM   3295 1HB  SER A 212     -12.002 -16.958  27.395  1.00  1.560          H  
ATOM   3296 2HB  SER A 212     -11.851 -15.257  27.043  1.00  1.560          H  
ATOM   3297  HG  SER A 212     -13.048 -16.354  25.497  1.00  1.560          H  
ATOM   3298  N   PRO A 213      -9.674 -18.829  26.957  1.00  0.900          N  
ATOM   3299  CA  PRO A 213      -9.507 -20.221  26.546  1.00  0.890          C  
ATOM   3300  C   PRO A 213     -10.442 -20.620  25.412  1.00  0.930          C  
ATOM   3301  O   PRO A 213     -10.054 -21.384  24.524  1.00  0.890          O  
ATOM   3302  CB  PRO A 213      -9.849 -20.982  27.832  1.00  1.330          C  
ATOM   3303  CG  PRO A 213      -9.448 -20.046  28.943  1.00  1.330          C  
ATOM   3304  CD  PRO A 213      -9.811 -18.665  28.434  1.00  1.330          C  
ATOM   3305  HA  PRO A 213      -8.464 -20.392  26.261  1.00  1.070          H  
ATOM   3306 1HB  PRO A 213     -10.930 -21.222  27.850  1.00  1.600          H  
ATOM   3307 2HB  PRO A 213      -9.310 -21.941  27.857  1.00  1.600          H  
ATOM   3308 1HG  PRO A 213      -9.987 -20.311  29.868  1.00  1.600          H  
ATOM   3309 2HG  PRO A 213      -8.375 -20.152  29.161  1.00  1.600          H  
ATOM   3310 1HD  PRO A 213     -10.848 -18.424  28.719  1.00  1.600          H  
ATOM   3311 2HD  PRO A 213      -9.079 -17.958  28.839  1.00  1.600          H  
ATOM   3312  N   GLU A 214     -11.645 -20.048  25.395  1.00  1.030          N  
ATOM   3313  CA  GLU A 214     -12.594 -20.353  24.349  1.00  1.080          C  
ATOM   3314  C   GLU A 214     -12.100 -19.791  23.032  1.00  1.010          C  
ATOM   3315  O   GLU A 214     -12.103 -20.501  22.030  1.00  0.980          O  
ATOM   3316  CB  GLU A 214     -13.969 -19.794  24.705  1.00  1.490          C  
ATOM   3317  CG  GLU A 214     -14.631 -20.484  25.909  1.00  1.490          C  
ATOM   3318  CD  GLU A 214     -14.080 -20.028  27.239  1.00  1.490          C  
ATOM   3319  OE1 GLU A 214     -13.300 -19.101  27.244  1.00  1.490          O  
ATOM   3320  OE2 GLU A 214     -14.425 -20.604  28.236  1.00  1.490          O  
ATOM   3321  H   GLU A 214     -11.964 -19.446  26.161  1.00  1.240          H  
ATOM   3322  HA  GLU A 214     -12.670 -21.436  24.253  1.00  1.300          H  
ATOM   3323 1HB  GLU A 214     -13.881 -18.731  24.928  1.00  1.790          H  
ATOM   3324 2HB  GLU A 214     -14.634 -19.893  23.847  1.00  1.790          H  
ATOM   3325 1HG  GLU A 214     -15.702 -20.286  25.885  1.00  1.790          H  
ATOM   3326 2HG  GLU A 214     -14.486 -21.559  25.814  1.00  1.790          H  
ATOM   3327  N   ALA A 215     -11.652 -18.530  23.039  1.00  1.020          N  
ATOM   3328  CA  ALA A 215     -11.140 -17.898  21.823  1.00  0.990          C  
ATOM   3329  C   ALA A 215      -9.940 -18.665  21.279  1.00  0.810          C  
ATOM   3330  O   ALA A 215      -9.782 -18.809  20.059  1.00  0.750          O  
ATOM   3331  CB  ALA A 215     -10.737 -16.471  22.114  1.00  1.400          C  
ATOM   3332  H   ALA A 215     -11.702 -17.994  23.907  1.00  1.220          H  
ATOM   3333  HA  ALA A 215     -11.927 -17.906  21.069  1.00  1.190          H  
ATOM   3334 1HB  ALA A 215     -10.363 -16.006  21.211  1.00  1.680          H  
ATOM   3335 2HB  ALA A 215     -11.597 -15.921  22.482  1.00  1.680          H  
ATOM   3336 3HB  ALA A 215      -9.970 -16.486  22.866  1.00  1.680          H  
ATOM   3337  N   LYS A 216      -9.100 -19.180  22.182  1.00  0.730          N  
ATOM   3338  CA  LYS A 216      -7.932 -19.935  21.758  1.00  0.580          C  
ATOM   3339  C   LYS A 216      -8.414 -21.186  21.016  1.00  0.510          C  
ATOM   3340  O   LYS A 216      -7.940 -21.488  19.909  1.00  0.430          O  
ATOM   3341  CB  LYS A 216      -7.084 -20.278  22.981  1.00  0.870          C  
ATOM   3342  CG  LYS A 216      -6.453 -19.040  23.609  1.00  0.870          C  
ATOM   3343  CD  LYS A 216      -5.697 -19.335  24.889  1.00  0.870          C  
ATOM   3344  CE  LYS A 216      -5.338 -18.034  25.601  1.00  0.870          C  
ATOM   3345  NZ  LYS A 216      -4.657 -18.256  26.913  1.00  0.870          N  
ATOM   3346  H   LYS A 216      -9.274 -18.983  23.175  1.00  0.880          H  
ATOM   3347  HA  LYS A 216      -7.347 -19.331  21.068  1.00  0.700          H  
ATOM   3348 1HB  LYS A 216      -7.701 -20.769  23.727  1.00  1.050          H  
ATOM   3349 2HB  LYS A 216      -6.290 -20.969  22.699  1.00  1.050          H  
ATOM   3350 1HG  LYS A 216      -5.770 -18.585  22.891  1.00  1.050          H  
ATOM   3351 2HG  LYS A 216      -7.229 -18.333  23.824  1.00  1.050          H  
ATOM   3352 1HD  LYS A 216      -6.296 -19.952  25.549  1.00  1.050          H  
ATOM   3353 2HD  LYS A 216      -4.783 -19.864  24.652  1.00  1.050          H  
ATOM   3354 1HE  LYS A 216      -4.693 -17.455  24.967  1.00  1.050          H  
ATOM   3355 2HE  LYS A 216      -6.256 -17.473  25.773  1.00  1.050          H  
ATOM   3356 1HZ  LYS A 216      -4.456 -17.357  27.332  1.00  1.050          H  
ATOM   3357 2HZ  LYS A 216      -5.261 -18.784  27.526  1.00  1.050          H  
ATOM   3358 3HZ  LYS A 216      -3.798 -18.760  26.777  1.00  1.050          H  
ATOM   3359  N   MET A 217      -9.415 -21.874  21.587  1.00  0.590          N  
ATOM   3360  CA  MET A 217      -9.946 -23.056  20.930  1.00  0.580          C  
ATOM   3361  C   MET A 217     -10.664 -22.744  19.623  1.00  0.530          C  
ATOM   3362  O   MET A 217     -10.555 -23.532  18.685  1.00  0.460          O  
ATOM   3363  CB  MET A 217     -10.874 -23.833  21.854  1.00  0.820          C  
ATOM   3364  CG  MET A 217     -10.180 -24.545  23.018  1.00  0.820          C  
ATOM   3365  SD  MET A 217      -8.847 -25.672  22.491  1.00  0.820          S  
ATOM   3366  CE  MET A 217      -9.692 -26.877  21.465  1.00  0.820          C  
ATOM   3367  H   MET A 217      -9.754 -21.599  22.516  1.00  0.710          H  
ATOM   3368  HA  MET A 217      -9.111 -23.697  20.682  1.00  0.700          H  
ATOM   3369 1HB  MET A 217     -11.584 -23.130  22.294  1.00  0.980          H  
ATOM   3370 2HB  MET A 217     -11.453 -24.552  21.282  1.00  0.980          H  
ATOM   3371 1HG  MET A 217      -9.749 -23.796  23.680  1.00  0.980          H  
ATOM   3372 2HG  MET A 217     -10.913 -25.115  23.585  1.00  0.980          H  
ATOM   3373 1HE  MET A 217      -8.971 -27.609  21.102  1.00  0.980          H  
ATOM   3374 2HE  MET A 217     -10.461 -27.383  22.051  1.00  0.980          H  
ATOM   3375 3HE  MET A 217     -10.152 -26.379  20.609  1.00  0.980          H  
ATOM   3376  N   GLU A 218     -11.367 -21.605  19.530  1.00  0.570          N  
ATOM   3377  CA  GLU A 218     -12.064 -21.258  18.288  1.00  0.540          C  
ATOM   3378  C   GLU A 218     -11.078 -21.096  17.136  1.00  0.460          C  
ATOM   3379  O   GLU A 218     -11.323 -21.583  16.019  1.00  0.440          O  
ATOM   3380  CB  GLU A 218     -12.862 -19.954  18.445  1.00  0.770          C  
ATOM   3381  CG  GLU A 218     -14.110 -20.049  19.321  1.00  0.770          C  
ATOM   3382  CD  GLU A 218     -14.753 -18.708  19.570  1.00  0.770          C  
ATOM   3383  OE1 GLU A 218     -14.121 -17.718  19.301  1.00  0.770          O  
ATOM   3384  OE2 GLU A 218     -15.875 -18.674  20.014  1.00  0.770          O  
ATOM   3385  H   GLU A 218     -11.465 -21.013  20.362  1.00  0.680          H  
ATOM   3386  HA  GLU A 218     -12.753 -22.069  18.041  1.00  0.650          H  
ATOM   3387 1HB  GLU A 218     -12.212 -19.191  18.875  1.00  0.920          H  
ATOM   3388 2HB  GLU A 218     -13.169 -19.598  17.463  1.00  0.920          H  
ATOM   3389 1HG  GLU A 218     -14.831 -20.698  18.827  1.00  0.920          H  
ATOM   3390 2HG  GLU A 218     -13.849 -20.505  20.267  1.00  0.920          H  
ATOM   3391  N   SER A 219      -9.934 -20.454  17.420  1.00  0.440          N  
ATOM   3392  CA  SER A 219      -8.902 -20.268  16.411  1.00  0.390          C  
ATOM   3393  C   SER A 219      -8.415 -21.633  15.942  1.00  0.320          C  
ATOM   3394  O   SER A 219      -8.317 -21.886  14.732  1.00  0.300          O  
ATOM   3395  CB  SER A 219      -7.755 -19.453  16.960  1.00  0.570          C  
ATOM   3396  OG  SER A 219      -6.772 -19.251  15.982  1.00  0.570          O  
ATOM   3397  H   SER A 219      -9.821 -20.030  18.351  1.00  0.530          H  
ATOM   3398  HA  SER A 219      -9.333 -19.739  15.560  1.00  0.470          H  
ATOM   3399 1HB  SER A 219      -8.124 -18.503  17.322  1.00  0.680          H  
ATOM   3400 2HB  SER A 219      -7.320 -19.972  17.815  1.00  0.680          H  
ATOM   3401  HG  SER A 219      -6.117 -18.677  16.384  1.00  0.680          H  
ATOM   3402  N   LEU A 220      -8.156 -22.535  16.904  1.00  0.360          N  
ATOM   3403  CA  LEU A 220      -7.727 -23.885  16.575  1.00  0.380          C  
ATOM   3404  C   LEU A 220      -8.748 -24.665  15.787  1.00  0.420          C  
ATOM   3405  O   LEU A 220      -8.393 -25.347  14.835  1.00  0.480          O  
ATOM   3406  CB  LEU A 220      -7.422 -24.681  17.855  1.00  0.520          C  
ATOM   3407  CG  LEU A 220      -6.166 -24.323  18.575  1.00  0.520          C  
ATOM   3408  CD1 LEU A 220      -6.162 -24.924  19.956  1.00  0.520          C  
ATOM   3409  CD2 LEU A 220      -5.006 -24.911  17.789  1.00  0.520          C  
ATOM   3410  H   LEU A 220      -8.236 -22.253  17.888  1.00  0.430          H  
ATOM   3411  HA  LEU A 220      -6.838 -23.802  15.963  1.00  0.460          H  
ATOM   3412 1HB  LEU A 220      -8.245 -24.544  18.544  1.00  0.630          H  
ATOM   3413 2HB  LEU A 220      -7.376 -25.738  17.596  1.00  0.630          H  
ATOM   3414  HG  LEU A 220      -6.078 -23.237  18.650  1.00  0.630          H  
ATOM   3415 1HD1 LEU A 220      -5.256 -24.664  20.453  1.00  0.630          H  
ATOM   3416 2HD1 LEU A 220      -6.990 -24.522  20.514  1.00  0.630          H  
ATOM   3417 3HD1 LEU A 220      -6.255 -26.006  19.895  1.00  0.630          H  
ATOM   3418 1HD2 LEU A 220      -4.100 -24.665  18.259  1.00  0.630          H  
ATOM   3419 2HD2 LEU A 220      -5.105 -25.994  17.738  1.00  0.630          H  
ATOM   3420 3HD2 LEU A 220      -4.992 -24.517  16.799  1.00  0.630          H  
ATOM   3421  N   GLU A 221     -10.031 -24.563  16.103  1.00  0.430          N  
ATOM   3422  CA  GLU A 221     -10.965 -25.359  15.321  1.00  0.500          C  
ATOM   3423  C   GLU A 221     -10.882 -24.993  13.840  1.00  0.530          C  
ATOM   3424  O   GLU A 221     -10.856 -25.884  12.980  1.00  0.730          O  
ATOM   3425  CB  GLU A 221     -12.402 -25.164  15.817  1.00  0.670          C  
ATOM   3426  CG  GLU A 221     -12.713 -25.798  17.175  1.00  0.670          C  
ATOM   3427  CD  GLU A 221     -14.112 -25.495  17.648  1.00  0.670          C  
ATOM   3428  OE1 GLU A 221     -14.776 -24.714  17.006  1.00  0.670          O  
ATOM   3429  OE2 GLU A 221     -14.514 -26.039  18.649  1.00  0.670          O  
ATOM   3430  H   GLU A 221     -10.332 -24.020  16.919  1.00  0.520          H  
ATOM   3431  HA  GLU A 221     -10.697 -26.408  15.431  1.00  0.600          H  
ATOM   3432 1HB  GLU A 221     -12.600 -24.094  15.904  1.00  0.810          H  
ATOM   3433 2HB  GLU A 221     -13.097 -25.570  15.086  1.00  0.810          H  
ATOM   3434 1HG  GLU A 221     -12.593 -26.876  17.094  1.00  0.810          H  
ATOM   3435 2HG  GLU A 221     -11.999 -25.439  17.910  1.00  0.810          H  
ATOM   3436  N   PHE A 222     -10.785 -23.693  13.533  1.00  0.400          N  
ATOM   3437  CA  PHE A 222     -10.667 -23.275  12.137  1.00  0.450          C  
ATOM   3438  C   PHE A 222      -9.376 -23.773  11.488  1.00  0.530          C  
ATOM   3439  O   PHE A 222      -9.383 -24.372  10.402  1.00  0.880          O  
ATOM   3440  CB  PHE A 222     -10.657 -21.752  11.988  1.00  0.610          C  
ATOM   3441  CG  PHE A 222     -10.552 -21.294  10.526  1.00  0.610          C  
ATOM   3442  CD1 PHE A 222     -11.698 -21.078   9.791  1.00  0.610          C  
ATOM   3443  CD2 PHE A 222      -9.321 -21.110   9.882  1.00  0.610          C  
ATOM   3444  CE1 PHE A 222     -11.632 -20.665   8.481  1.00  0.610          C  
ATOM   3445  CE2 PHE A 222      -9.260 -20.712   8.577  1.00  0.610          C  
ATOM   3446  CZ  PHE A 222     -10.414 -20.481   7.878  1.00  0.610          C  
ATOM   3447  H   PHE A 222     -10.843 -23.003  14.296  1.00  0.480          H  
ATOM   3448  HA  PHE A 222     -11.514 -23.681  11.585  1.00  0.540          H  
ATOM   3449 1HB  PHE A 222     -11.574 -21.339  12.408  1.00  0.730          H  
ATOM   3450 2HB  PHE A 222      -9.824 -21.328  12.550  1.00  0.730          H  
ATOM   3451  HD1 PHE A 222     -12.667 -21.226  10.266  1.00  0.730          H  
ATOM   3452  HD2 PHE A 222      -8.406 -21.277  10.420  1.00  0.730          H  
ATOM   3453  HE1 PHE A 222     -12.549 -20.483   7.924  1.00  0.730          H  
ATOM   3454  HE2 PHE A 222      -8.303 -20.561   8.092  1.00  0.730          H  
ATOM   3455  HZ  PHE A 222     -10.357 -20.144   6.847  1.00  0.730          H  
ATOM   3456  N   ILE A 223      -8.252 -23.480  12.149  1.00  0.370          N  
ATOM   3457  CA  ILE A 223      -6.943 -23.727  11.573  1.00  0.390          C  
ATOM   3458  C   ILE A 223      -6.601 -25.206  11.548  1.00  0.360          C  
ATOM   3459  O   ILE A 223      -6.074 -25.686  10.543  1.00  0.390          O  
ATOM   3460  CB  ILE A 223      -5.865 -22.945  12.313  1.00  0.540          C  
ATOM   3461  CG1 ILE A 223      -6.133 -21.453  12.161  1.00  0.540          C  
ATOM   3462  CG2 ILE A 223      -4.498 -23.254  11.588  1.00  0.540          C  
ATOM   3463  CD1 ILE A 223      -5.382 -20.603  13.091  1.00  0.540          C  
ATOM   3464  H   ILE A 223      -8.321 -23.028  13.070  1.00  0.440          H  
ATOM   3465  HA  ILE A 223      -6.959 -23.374  10.542  1.00  0.470          H  
ATOM   3466  HB  ILE A 223      -5.851 -23.206  13.369  1.00  0.650          H  
ATOM   3467 1HG1 ILE A 223      -5.883 -21.163  11.167  1.00  0.650          H  
ATOM   3468 2HG1 ILE A 223      -7.187 -21.260  12.332  1.00  0.650          H  
ATOM   3469 1HG2 ILE A 223      -3.692 -22.705  12.037  1.00  0.650          H  
ATOM   3470 2HG2 ILE A 223      -4.261 -24.312  11.637  1.00  0.650          H  
ATOM   3471 3HG2 ILE A 223      -4.583 -22.964  10.541  1.00  0.650          H  
ATOM   3472 1HD1 ILE A 223      -5.650 -19.569  12.912  1.00  0.650          H  
ATOM   3473 2HD1 ILE A 223      -5.660 -20.867  14.105  1.00  0.650          H  
ATOM   3474 3HD1 ILE A 223      -4.323 -20.732  12.963  1.00  0.650          H  
ATOM   3475  N   VAL A 224      -6.836 -25.920  12.659  1.00  0.340          N  
ATOM   3476  CA  VAL A 224      -6.534 -27.338  12.725  1.00  0.360          C  
ATOM   3477  C   VAL A 224      -7.377 -28.045  11.692  1.00  0.340          C  
ATOM   3478  O   VAL A 224      -6.864 -28.887  10.964  1.00  0.340          O  
ATOM   3479  CB  VAL A 224      -6.816 -27.945  14.116  1.00  0.500          C  
ATOM   3480  CG1 VAL A 224      -6.671 -29.463  14.063  1.00  0.500          C  
ATOM   3481  CG2 VAL A 224      -5.860 -27.361  15.123  1.00  0.500          C  
ATOM   3482  H   VAL A 224      -7.269 -25.478  13.461  1.00  0.410          H  
ATOM   3483  HA  VAL A 224      -5.482 -27.484  12.493  1.00  0.430          H  
ATOM   3484  HB  VAL A 224      -7.840 -27.724  14.409  1.00  0.600          H  
ATOM   3485 1HG1 VAL A 224      -6.879 -29.880  15.047  1.00  0.600          H  
ATOM   3486 2HG1 VAL A 224      -7.376 -29.877  13.353  1.00  0.600          H  
ATOM   3487 3HG1 VAL A 224      -5.657 -29.726  13.763  1.00  0.600          H  
ATOM   3488 1HG2 VAL A 224      -6.064 -27.782  16.105  1.00  0.600          H  
ATOM   3489 2HG2 VAL A 224      -4.837 -27.592  14.830  1.00  0.600          H  
ATOM   3490 3HG2 VAL A 224      -6.002 -26.292  15.156  1.00  0.600          H  
ATOM   3491  N   GLY A 225      -8.667 -27.706  11.581  1.00  0.360          N  
ATOM   3492  CA  GLY A 225      -9.492 -28.339  10.572  1.00  0.380          C  
ATOM   3493  C   GLY A 225      -8.826 -28.225   9.203  1.00  0.400          C  
ATOM   3494  O   GLY A 225      -8.671 -29.233   8.506  1.00  0.520          O  
ATOM   3495  H   GLY A 225      -9.120 -27.022  12.196  1.00  0.430          H  
ATOM   3496 1HA  GLY A 225      -9.646 -29.388  10.828  1.00  0.460          H  
ATOM   3497 2HA  GLY A 225     -10.469 -27.854  10.554  1.00  0.460          H  
ATOM   3498  N   ARG A 226      -8.443 -26.998   8.808  1.00  0.340          N  
ATOM   3499  CA  ARG A 226      -7.784 -26.793   7.524  1.00  0.380          C  
ATOM   3500  C   ARG A 226      -6.494 -27.605   7.404  1.00  0.350          C  
ATOM   3501  O   ARG A 226      -6.252 -28.218   6.362  1.00  0.410          O  
ATOM   3502  CB  ARG A 226      -7.501 -25.317   7.287  1.00  0.520          C  
ATOM   3503  CG  ARG A 226      -6.871 -24.999   5.919  1.00  0.520          C  
ATOM   3504  CD  ARG A 226      -6.668 -23.535   5.710  1.00  0.520          C  
ATOM   3505  NE  ARG A 226      -7.941 -22.824   5.631  1.00  0.520          N  
ATOM   3506  CZ  ARG A 226      -8.724 -22.735   4.521  1.00  0.520          C  
ATOM   3507  NH1 ARG A 226      -8.359 -23.309   3.392  1.00  0.520          N  
ATOM   3508  NH2 ARG A 226      -9.863 -22.068   4.568  1.00  0.520          N  
ATOM   3509  H   ARG A 226      -8.625 -26.191   9.420  1.00  0.410          H  
ATOM   3510  HA  ARG A 226      -8.467 -27.125   6.743  1.00  0.460          H  
ATOM   3511 1HB  ARG A 226      -8.432 -24.759   7.371  1.00  0.620          H  
ATOM   3512 2HB  ARG A 226      -6.840 -24.947   8.069  1.00  0.620          H  
ATOM   3513 1HG  ARG A 226      -5.906 -25.483   5.841  1.00  0.620          H  
ATOM   3514 2HG  ARG A 226      -7.520 -25.383   5.134  1.00  0.620          H  
ATOM   3515 1HD  ARG A 226      -6.104 -23.126   6.555  1.00  0.620          H  
ATOM   3516 2HD  ARG A 226      -6.106 -23.360   4.795  1.00  0.620          H  
ATOM   3517  HE  ARG A 226      -8.258 -22.348   6.472  1.00  0.620          H  
ATOM   3518 1HH1 ARG A 226      -7.493 -23.822   3.335  1.00  0.620          H  
ATOM   3519 2HH1 ARG A 226      -8.946 -23.236   2.573  1.00  0.620          H  
ATOM   3520 1HH2 ARG A 226     -10.155 -21.629   5.429  1.00  0.620          H  
ATOM   3521 2HH2 ARG A 226     -10.446 -22.001   3.746  1.00  0.620          H  
ATOM   3522  N   LEU A 227      -5.688 -27.640   8.468  1.00  0.270          N  
ATOM   3523  CA  LEU A 227      -4.438 -28.382   8.471  1.00  0.250          C  
ATOM   3524  C   LEU A 227      -4.679 -29.858   8.228  1.00  0.290          C  
ATOM   3525  O   LEU A 227      -4.014 -30.464   7.385  1.00  0.310          O  
ATOM   3526  CB  LEU A 227      -3.743 -28.163   9.829  1.00  0.360          C  
ATOM   3527  CG  LEU A 227      -2.397 -28.846  10.129  1.00  0.360          C  
ATOM   3528  CD1 LEU A 227      -1.318 -28.384   9.137  1.00  0.360          C  
ATOM   3529  CD2 LEU A 227      -2.019 -28.482  11.573  1.00  0.360          C  
ATOM   3530  H   LEU A 227      -5.930 -27.076   9.290  1.00  0.320          H  
ATOM   3531  HA  LEU A 227      -3.829 -28.019   7.669  1.00  0.300          H  
ATOM   3532 1HB  LEU A 227      -3.626 -27.103   9.992  1.00  0.430          H  
ATOM   3533 2HB  LEU A 227      -4.425 -28.523  10.586  1.00  0.430          H  
ATOM   3534  HG  LEU A 227      -2.496 -29.926  10.039  1.00  0.430          H  
ATOM   3535 1HD1 LEU A 227      -0.371 -28.870   9.371  1.00  0.430          H  
ATOM   3536 2HD1 LEU A 227      -1.616 -28.659   8.135  1.00  0.430          H  
ATOM   3537 3HD1 LEU A 227      -1.198 -27.306   9.199  1.00  0.430          H  
ATOM   3538 1HD2 LEU A 227      -1.067 -28.951  11.835  1.00  0.430          H  
ATOM   3539 2HD2 LEU A 227      -1.928 -27.399  11.661  1.00  0.430          H  
ATOM   3540 3HD2 LEU A 227      -2.799 -28.833  12.249  1.00  0.430          H  
ATOM   3541  N   GLN A 228      -5.646 -30.437   8.934  1.00  0.350          N  
ATOM   3542  CA  GLN A 228      -5.948 -31.849   8.788  1.00  0.440          C  
ATOM   3543  C   GLN A 228      -6.431 -32.155   7.384  1.00  0.460          C  
ATOM   3544  O   GLN A 228      -6.000 -33.141   6.780  1.00  0.490          O  
ATOM   3545  CB  GLN A 228      -7.022 -32.252   9.794  1.00  0.580          C  
ATOM   3546  CG  GLN A 228      -6.564 -32.255  11.242  1.00  0.580          C  
ATOM   3547  CD  GLN A 228      -7.721 -32.474  12.185  1.00  0.580          C  
ATOM   3548  OE1 GLN A 228      -8.881 -32.317  11.791  1.00  0.580          O  
ATOM   3549  NE2 GLN A 228      -7.424 -32.831  13.426  1.00  0.580          N  
ATOM   3550  H   GLN A 228      -6.157 -29.871   9.614  1.00  0.420          H  
ATOM   3551  HA  GLN A 228      -5.045 -32.421   8.977  1.00  0.530          H  
ATOM   3552 1HB  GLN A 228      -7.857 -31.550   9.714  1.00  0.700          H  
ATOM   3553 2HB  GLN A 228      -7.402 -33.242   9.547  1.00  0.700          H  
ATOM   3554 1HG  GLN A 228      -5.847 -33.061  11.383  1.00  0.700          H  
ATOM   3555 2HG  GLN A 228      -6.100 -31.298  11.472  1.00  0.700          H  
ATOM   3556 1HE2 GLN A 228      -8.156 -32.987  14.091  1.00  0.700          H  
ATOM   3557 2HE2 GLN A 228      -6.469 -32.943  13.701  1.00  0.700          H  
ATOM   3558  N   ASN A 229      -7.270 -31.283   6.828  1.00  0.470          N  
ATOM   3559  CA  ASN A 229      -7.793 -31.527   5.500  1.00  0.550          C  
ATOM   3560  C   ASN A 229      -6.698 -31.467   4.449  1.00  0.540          C  
ATOM   3561  O   ASN A 229      -6.635 -32.338   3.574  1.00  0.620          O  
ATOM   3562  CB  ASN A 229      -8.869 -30.515   5.183  1.00  0.740          C  
ATOM   3563  CG  ASN A 229     -10.128 -30.753   5.952  1.00  0.740          C  
ATOM   3564  OD1 ASN A 229     -10.392 -31.858   6.442  1.00  0.740          O  
ATOM   3565  ND2 ASN A 229     -10.922 -29.726   6.079  1.00  0.740          N  
ATOM   3566  H   ASN A 229      -7.607 -30.490   7.384  1.00  0.560          H  
ATOM   3567  HA  ASN A 229      -8.219 -32.528   5.474  1.00  0.660          H  
ATOM   3568 1HB  ASN A 229      -8.497 -29.516   5.420  1.00  0.890          H  
ATOM   3569 2HB  ASN A 229      -9.088 -30.538   4.117  1.00  0.890          H  
ATOM   3570 1HD2 ASN A 229     -11.776 -29.818   6.588  1.00  0.890          H  
ATOM   3571 2HD2 ASN A 229     -10.675 -28.849   5.673  1.00  0.890          H  
ATOM   3572  N   GLU A 230      -5.815 -30.466   4.543  1.00  0.460          N  
ATOM   3573  CA  GLU A 230      -4.741 -30.341   3.570  1.00  0.500          C  
ATOM   3574  C   GLU A 230      -3.760 -31.505   3.703  1.00  0.480          C  
ATOM   3575  O   GLU A 230      -3.275 -32.025   2.693  1.00  0.580          O  
ATOM   3576  CB  GLU A 230      -4.042 -28.991   3.722  1.00  0.680          C  
ATOM   3577  CG  GLU A 230      -4.856 -27.780   3.267  1.00  0.680          C  
ATOM   3578  CD  GLU A 230      -5.108 -27.773   1.789  1.00  0.680          C  
ATOM   3579  OE1 GLU A 230      -4.166 -27.942   1.052  1.00  0.680          O  
ATOM   3580  OE2 GLU A 230      -6.235 -27.604   1.392  1.00  0.680          O  
ATOM   3581  H   GLU A 230      -5.916 -29.760   5.278  1.00  0.550          H  
ATOM   3582  HA  GLU A 230      -5.177 -30.379   2.573  1.00  0.600          H  
ATOM   3583 1HB  GLU A 230      -3.821 -28.832   4.775  1.00  0.820          H  
ATOM   3584 2HB  GLU A 230      -3.107 -28.998   3.170  1.00  0.820          H  
ATOM   3585 1HG  GLU A 230      -5.814 -27.785   3.787  1.00  0.820          H  
ATOM   3586 2HG  GLU A 230      -4.328 -26.873   3.549  1.00  0.820          H  
ATOM   3587  N   LEU A 231      -3.488 -31.941   4.937  1.00  0.380          N  
ATOM   3588  CA  LEU A 231      -2.602 -33.068   5.127  1.00  0.400          C  
ATOM   3589  C   LEU A 231      -3.165 -34.320   4.484  1.00  0.490          C  
ATOM   3590  O   LEU A 231      -2.428 -35.042   3.799  1.00  0.560          O  
ATOM   3591  CB  LEU A 231      -2.380 -33.324   6.627  1.00  0.550          C  
ATOM   3592  CG  LEU A 231      -1.469 -32.375   7.403  1.00  0.550          C  
ATOM   3593  CD1 LEU A 231      -1.649 -32.615   8.891  1.00  0.550          C  
ATOM   3594  CD2 LEU A 231      -0.012 -32.685   7.035  1.00  0.550          C  
ATOM   3595  H   LEU A 231      -3.877 -31.462   5.755  1.00  0.460          H  
ATOM   3596  HA  LEU A 231      -1.655 -32.838   4.649  1.00  0.480          H  
ATOM   3597 1HB  LEU A 231      -3.356 -33.294   7.112  1.00  0.660          H  
ATOM   3598 2HB  LEU A 231      -1.989 -34.288   6.750  1.00  0.660          H  
ATOM   3599  HG  LEU A 231      -1.710 -31.344   7.172  1.00  0.660          H  
ATOM   3600 1HD1 LEU A 231      -0.991 -31.952   9.448  1.00  0.660          H  
ATOM   3601 2HD1 LEU A 231      -2.679 -32.411   9.165  1.00  0.660          H  
ATOM   3602 3HD1 LEU A 231      -1.407 -33.650   9.127  1.00  0.660          H  
ATOM   3603 1HD2 LEU A 231       0.652 -32.031   7.601  1.00  0.660          H  
ATOM   3604 2HD2 LEU A 231       0.209 -33.718   7.282  1.00  0.660          H  
ATOM   3605 3HD2 LEU A 231       0.150 -32.529   5.973  1.00  0.660          H  
ATOM   3606  N   LEU A 232      -4.469 -34.568   4.651  1.00  0.520          N  
ATOM   3607  CA  LEU A 232      -5.072 -35.755   4.060  1.00  0.630          C  
ATOM   3608  C   LEU A 232      -4.997 -35.719   2.538  1.00  0.710          C  
ATOM   3609  O   LEU A 232      -4.679 -36.736   1.910  1.00  0.780          O  
ATOM   3610  CB  LEU A 232      -6.527 -35.893   4.522  1.00  0.840          C  
ATOM   3611  CG  LEU A 232      -6.743 -36.264   6.027  1.00  0.840          C  
ATOM   3612  CD1 LEU A 232      -8.223 -36.125   6.361  1.00  0.840          C  
ATOM   3613  CD2 LEU A 232      -6.264 -37.705   6.300  1.00  0.840          C  
ATOM   3614  H   LEU A 232      -5.032 -33.955   5.252  1.00  0.620          H  
ATOM   3615  HA  LEU A 232      -4.504 -36.618   4.392  1.00  0.760          H  
ATOM   3616 1HB  LEU A 232      -7.026 -34.936   4.346  1.00  1.010          H  
ATOM   3617 2HB  LEU A 232      -7.015 -36.651   3.914  1.00  1.010          H  
ATOM   3618  HG  LEU A 232      -6.184 -35.582   6.657  1.00  1.010          H  
ATOM   3619 1HD1 LEU A 232      -8.384 -36.368   7.410  1.00  1.010          H  
ATOM   3620 2HD1 LEU A 232      -8.541 -35.096   6.176  1.00  1.010          H  
ATOM   3621 3HD1 LEU A 232      -8.804 -36.801   5.738  1.00  1.010          H  
ATOM   3622 1HD2 LEU A 232      -6.430 -37.943   7.349  1.00  1.010          H  
ATOM   3623 2HD2 LEU A 232      -6.823 -38.402   5.677  1.00  1.010          H  
ATOM   3624 3HD2 LEU A 232      -5.213 -37.802   6.087  1.00  1.010          H  
ATOM   3625  N   GLU A 233      -5.198 -34.536   1.937  1.00  0.720          N  
ATOM   3626  CA  GLU A 233      -5.129 -34.387   0.478  1.00  0.830          C  
ATOM   3627  C   GLU A 233      -3.729 -34.718  -0.046  1.00  0.840          C  
ATOM   3628  O   GLU A 233      -3.574 -35.247  -1.147  1.00  0.970          O  
ATOM   3629  CB  GLU A 233      -5.539 -32.977   0.041  1.00  1.120          C  
ATOM   3630  CG  GLU A 233      -7.022 -32.673   0.221  1.00  1.120          C  
ATOM   3631  CD  GLU A 233      -7.913 -33.512  -0.645  1.00  1.120          C  
ATOM   3632  OE1 GLU A 233      -7.775 -33.468  -1.843  1.00  1.120          O  
ATOM   3633  OE2 GLU A 233      -8.701 -34.239  -0.094  1.00  1.120          O  
ATOM   3634  H   GLU A 233      -5.492 -33.733   2.506  1.00  0.860          H  
ATOM   3635  HA  GLU A 233      -5.831 -35.091   0.032  1.00  1.000          H  
ATOM   3636 1HB  GLU A 233      -4.976 -32.243   0.621  1.00  1.340          H  
ATOM   3637 2HB  GLU A 233      -5.285 -32.830  -1.008  1.00  1.340          H  
ATOM   3638 1HG  GLU A 233      -7.290 -32.856   1.253  1.00  1.340          H  
ATOM   3639 2HG  GLU A 233      -7.193 -31.619   0.013  1.00  1.340          H  
ATOM   3640  N   GLN A 234      -2.705 -34.458   0.769  1.00  0.730          N  
ATOM   3641  CA  GLN A 234      -1.317 -34.735   0.410  1.00  0.770          C  
ATOM   3642  C   GLN A 234      -0.905 -36.194   0.681  1.00  0.790          C  
ATOM   3643  O   GLN A 234       0.257 -36.553   0.479  1.00  0.850          O  
ATOM   3644  CB  GLN A 234      -0.364 -33.800   1.180  1.00  1.060          C  
ATOM   3645  CG  GLN A 234      -0.483 -32.314   0.849  1.00  1.060          C  
ATOM   3646  CD  GLN A 234      -0.042 -31.996  -0.555  1.00  1.060          C  
ATOM   3647  OE1 GLN A 234       1.077 -32.333  -0.948  1.00  1.060          O  
ATOM   3648  NE2 GLN A 234      -0.903 -31.351  -1.325  1.00  1.060          N  
ATOM   3649  H   GLN A 234      -2.892 -33.969   1.654  1.00  0.880          H  
ATOM   3650  HA  GLN A 234      -1.201 -34.550  -0.657  1.00  0.920          H  
ATOM   3651 1HB  GLN A 234      -0.557 -33.908   2.250  1.00  1.270          H  
ATOM   3652 2HB  GLN A 234       0.665 -34.104   1.004  1.00  1.270          H  
ATOM   3653 1HG  GLN A 234      -1.522 -32.015   0.942  1.00  1.270          H  
ATOM   3654 2HG  GLN A 234       0.131 -31.747   1.541  1.00  1.270          H  
ATOM   3655 1HE2 GLN A 234      -0.659 -31.122  -2.268  1.00  1.270          H  
ATOM   3656 2HE2 GLN A 234      -1.804 -31.100  -0.965  1.00  1.270          H  
ATOM   3657  N   GLY A 235      -1.838 -37.039   1.153  1.00  0.780          N  
ATOM   3658  CA  GLY A 235      -1.541 -38.442   1.433  1.00  0.820          C  
ATOM   3659  C   GLY A 235      -1.147 -38.755   2.879  1.00  0.790          C  
ATOM   3660  O   GLY A 235      -0.661 -39.852   3.164  1.00  0.840          O  
ATOM   3661  H   GLY A 235      -2.797 -36.722   1.306  1.00  0.940          H  
ATOM   3662 1HA  GLY A 235      -2.418 -39.033   1.174  1.00  0.980          H  
ATOM   3663 2HA  GLY A 235      -0.745 -38.770   0.768  1.00  0.980          H  
ATOM   3664  N   TYR A 236      -1.309 -37.799   3.790  1.00  0.730          N  
ATOM   3665  CA  TYR A 236      -0.984 -38.012   5.190  1.00  0.750          C  
ATOM   3666  C   TYR A 236      -1.900 -39.052   5.796  1.00  0.840          C  
ATOM   3667  O   TYR A 236      -3.115 -38.998   5.589  1.00  0.880          O  
ATOM   3668  CB  TYR A 236      -1.146 -36.717   5.951  1.00  1.040          C  
ATOM   3669  CG  TYR A 236      -0.836 -36.752   7.393  1.00  1.040          C  
ATOM   3670  CD1 TYR A 236       0.466 -36.704   7.827  1.00  1.040          C  
ATOM   3671  CD2 TYR A 236      -1.879 -36.811   8.299  1.00  1.040          C  
ATOM   3672  CE1 TYR A 236       0.734 -36.715   9.172  1.00  1.040          C  
ATOM   3673  CE2 TYR A 236      -1.616 -36.825   9.640  1.00  1.040          C  
ATOM   3674  CZ  TYR A 236      -0.314 -36.776  10.081  1.00  1.040          C  
ATOM   3675  OH  TYR A 236      -0.043 -36.785  11.429  1.00  1.040          O  
ATOM   3676  H   TYR A 236      -1.714 -36.891   3.546  1.00  0.880          H  
ATOM   3677  HA  TYR A 236       0.042 -38.370   5.267  1.00  0.900          H  
ATOM   3678 1HB  TYR A 236      -0.548 -35.933   5.481  1.00  1.250          H  
ATOM   3679 2HB  TYR A 236      -2.180 -36.438   5.871  1.00  1.250          H  
ATOM   3680  HD1 TYR A 236       1.281 -36.652   7.107  1.00  1.250          H  
ATOM   3681  HD2 TYR A 236      -2.912 -36.846   7.942  1.00  1.250          H  
ATOM   3682  HE1 TYR A 236       1.764 -36.674   9.525  1.00  1.250          H  
ATOM   3683  HE2 TYR A 236      -2.436 -36.873  10.356  1.00  1.250          H  
ATOM   3684  HH  TYR A 236      -0.866 -36.856  11.919  1.00  1.250          H  
ATOM   3685  N   ARG A 237      -1.335 -39.998   6.530  1.00  0.910          N  
ATOM   3686  CA  ARG A 237      -2.134 -41.033   7.161  1.00  1.030          C  
ATOM   3687  C   ARG A 237      -1.542 -41.393   8.517  1.00  1.120          C  
ATOM   3688  O   ARG A 237      -2.176 -41.191   9.552  1.00  1.180          O  
ATOM   3689  OXT ARG A 237      -0.375 -41.777   8.577  1.00  1.540          O  
ATOM   3690  CB  ARG A 237      -2.197 -42.290   6.284  1.00  1.320          C  
ATOM   3691  CG  ARG A 237      -2.885 -42.129   4.893  1.00  1.320          C  
ATOM   3692  CD  ARG A 237      -4.369 -41.922   4.996  1.00  1.320          C  
ATOM   3693  NE  ARG A 237      -5.016 -41.855   3.677  1.00  1.320          N  
ATOM   3694  CZ  ARG A 237      -5.134 -40.736   2.903  1.00  1.320          C  
ATOM   3695  NH1 ARG A 237      -4.654 -39.570   3.291  1.00  1.320          N  
ATOM   3696  NH2 ARG A 237      -5.750 -40.825   1.732  1.00  1.320          N  
ATOM   3697  H   ARG A 237      -0.333 -39.997   6.654  1.00  1.090          H  
ATOM   3698  HA  ARG A 237      -3.141 -40.652   7.322  1.00  1.240          H  
ATOM   3699 1HB  ARG A 237      -1.186 -42.645   6.100  1.00  1.580          H  
ATOM   3700 2HB  ARG A 237      -2.724 -43.077   6.821  1.00  1.580          H  
ATOM   3701 1HG  ARG A 237      -2.452 -41.307   4.343  1.00  1.580          H  
ATOM   3702 2HG  ARG A 237      -2.728 -43.044   4.326  1.00  1.580          H  
ATOM   3703 1HD  ARG A 237      -4.800 -42.764   5.536  1.00  1.580          H  
ATOM   3704 2HD  ARG A 237      -4.596 -41.010   5.533  1.00  1.580          H  
ATOM   3705  HE  ARG A 237      -5.409 -42.714   3.316  1.00  1.580          H  
ATOM   3706 1HH1 ARG A 237      -4.161 -39.465   4.190  1.00  1.580          H  
ATOM   3707 2HH1 ARG A 237      -4.756 -38.739   2.696  1.00  1.580          H  
ATOM   3708 1HH2 ARG A 237      -6.124 -41.711   1.425  1.00  1.580          H  
ATOM   3709 2HH2 ARG A 237      -5.851 -40.008   1.145  1.00  1.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1461.17 189.274 1037.84 -81.9719 30.3533 53.8044 562.816 -594.179 -1.72967 -11.9546 -470.835 -57.1165 -188.073 -12.3692 -26.579 -19.1035 0 70.5048 15.645 22.037 113.464 181.942 -42.1327 33.3619 -28.4764 30.8701 208.08 -445.689
GLY:NtermProteinFull_1 -1.34531 0.14313 0.71031 -0.00247 0 0 0.11593 -0.42953 -0 -0 -0.37495 0.02383 0 0 0 0 0 0.00405 0.00145 0 0 0 0 0 0.83697 0 0.02377 -0.29282
LYS_2 -1.538 0.07478 2.02478 -0.29764 0.03361 0.14703 0.91377 -0.78696 -0 -0 -1.3669 -0.19335 0 0 -0.85571 0 0 0.00438 -0.02211 4e-05 1.83545 0 -0.25467 0 -1.5107 0.10719 0.07502 -1.60997
GLU_3 -3.98258 0.44099 4.93144 -0.19458 0.03461 0.27799 2.87995 -2.13697 -0 -0 -2.702 -0.46503 0 0 -0.85855 0 0 0.01424 0.00091 0.01386 0 2.99022 0.17618 0 -2.7348 0.17706 0.20137 -0.93569
GLY_4 -4.17603 0.63348 4.04199 -4e-05 0 0 2.15408 -2.14242 -0.00235 -0.01085 -2.02534 -0.43248 0 0 0 0 0 0.10841 -0.16621 0 0 0 0.411 0 0.83697 0.18004 0.25087 -0.33889
LEU_5 -4.77881 0.57136 4.61362 -0.49354 0.1898 0.11809 2.01105 -2.15241 -0 -0 -2.13145 0.25007 0 0 0 0 0 0.05127 -0.06883 0.01979 0.27351 0 -0.28891 0 0.18072 -0.08259 0.32137 -1.3959
ASP_6 -5.52945 0.29075 7.55786 -0.10115 7e-05 0.29133 3.72454 -3.32441 -0 -0 -4.85843 -0.59455 0 0 -1.71425 0 0 0.01227 -0.01449 0.06056 0 2.34414 -0.20933 0 -2.3716 -0.32243 0.64572 -4.11286
VAL_7 -4.19804 0.1392 4.1198 -0.29762 0.17786 0.06488 2.03022 -2.21569 -0 -0 -1.93132 -0.0452 0 0 0 0 0 0.01543 -0.0503 0.00173 0.03768 0 -0.35716 0 1.9342 -0.12141 0.53837 -0.15736
VAL_8 -6.43187 0.37821 4.94313 -0.30023 0.1491 0.06593 3.14659 -2.91615 -0.00156 -0.01482 -2.20432 -0.04905 0 0 0 0 0 0.02105 -0.06485 0.00524 0.04077 0 -0.35517 0 1.9342 0.00976 0.39483 -1.2492
THR_9 -4.7011 0.21624 5.85311 -0.20574 0.14191 0.0749 2.56454 -2.75113 -0 -0 -2.71296 -0.04712 0 0 0 0 0 0.00405 -0.00905 0.00283 0.06481 0 0.02697 2.26843 -1.0874 0.08718 0.44241 0.23287
ASP_10 -4.23951 0.31767 5.54851 -0.10557 0.00725 0.31882 2.2152 -2.58023 -0.00042 -0.00841 -1.73317 -0.28169 0 0 0 0 0 0.02094 -0.00521 0.00504 0 1.78024 0.22883 0 -2.3716 -0.00035 0.27984 -0.60384
GLY_11 -3.53794 0.12619 4.24681 -5e-05 0 0 1.77758 -2.16513 -0.01473 -0.13315 -1.51898 -0.43029 0 0 0 0 0 0.03686 -0.09628 0 0 0 0.46404 0 0.83697 0.02607 0.25533 -0.12671
ASN_12 -7.24875 1.15775 6.22696 -0.16965 0.00626 0.2433 3.70052 -3.5717 -0.02263 -0.08836 -3.82375 -0.3009 0 0 0 0 0 0.01775 0.04778 0.19472 0 1.75053 0.52789 0 -0.93687 0.51527 0.47307 -1.30079
GLU_13 -5.66793 0.40897 6.6815 -0.20854 0.02401 0.27275 2.67391 -2.97809 -0.00198 -0.02322 -2.97992 -0.56435 0 0 0 0 0 0.03405 -0.0639 0.07417 0 3.0404 -0.28783 0 -2.7348 0.07755 0.67547 -1.54778
GLN_14 -4.02961 0.52178 3.61963 -0.28577 0.04766 0.23211 1.13303 -1.96738 -0.01444 -0.1296 -1.62811 -0.491 0 0 0 0 0 0.05509 -0.10636 0.10057 0 2.94769 -0.06945 0 -0.18838 -0.46978 0.56854 -0.15378
VAL_15 -6.76459 1.27808 3.70504 -0.28713 0.14881 0.06721 2.27308 -2.57146 -0 -0 -1.41198 -0.64443 0 0 0 0 0 0.0591 0.05613 0.17752 0.30819 0 -0.40031 0 1.9342 0.14147 0.69452 -1.23656
ILE_16 -6.19377 1.37418 2.44401 -0.6638 0.29846 0.23204 1.25077 -1.95052 -0.00029 -0.00355 -0.80042 0.2656 0 0 0 0 0 0.08624 0.0082 0.1704 0.97218 0 -0.02352 0 0.73287 0.18639 1.04191 -0.57262
ARG_17 -4.63458 0.44221 4.91869 -0.42704 0.0493 0.20951 1.49454 -2.19029 -0.02263 -0.08836 -1.30063 0.24628 0 0 0 0 0 0.1163 0.0186 0.02629 2.09573 0 -0.04147 0 -1.2888 0.13121 0.84713 0.60198
ALA_18 -2.85352 0.28204 2.25957 -0.02367 0 0 0.97711 -1.48632 -0 -0 0.00289 -0.33919 0 0 0 0 0 0.05857 -0.07088 0 0 0 -0.39964 0 1.8394 -0.04276 0.59268 0.79629
ARG_19 -6.25359 0.51734 5.81972 -0.67949 0.1736 0.49309 3.14864 -2.85848 -0.01904 -0.14334 -3.65429 0.16319 0 0 -0.79967 0 0 1.32543 -0.01581 0.1279 2.04963 0 -0.16521 0 -1.2888 -0.32044 0.78324 -1.59638
PHE_20 -5.04034 0.61592 3.31215 -1.04127 0.1262 0.5614 2.37928 -2.38029 -0 -0 -2.19607 0.22795 0 0 0 0 0 1.88211 -0.01409 0.02236 0 2.67193 0.34633 0 1.0402 -0.06943 1.39767 3.842
ALA_21 -2.61104 0.32297 2.69437 -0.02265 0 0 1.07671 -1.55945 -0 -0 -0.58205 -0.3459 0 0 0 0 0 1.09742 -0.05493 0 0 0 -0.39768 0 1.8394 -0.25269 1.15641 2.36089
ASP_22 -4.88344 0.51475 4.16307 -0.10857 0.0009 0.3253 2.03259 -2.39807 -0.01355 -0.11685 -1.81803 -0.57805 0 0 0 0 0 0.31972 0.02772 0.01596 0 2.15947 -0.2809 0 -2.3716 -0.36269 0.41401 -2.95827
ALA_23 -6.63464 0.72225 3.59291 -0.02368 0 0 2.89751 -2.80696 -0 -0 -1.76651 -0.38805 0 0 0 0 0 0.07198 -0.03022 0 0 0 -0.3572 0 1.8394 -0.47437 0.37928 -2.9783
ALA_24 -5.86565 0.72424 3.99976 -0.02246 0 0 2.58933 -2.89412 -0 -0 -2.55856 -0.36715 0 0 0 0 0 0.07537 -0.05608 0 0 0 -0.34076 0 1.8394 -0.59031 0.3059 -3.16111
TYR_25 -5.80103 0.3835 5.38018 -0.65015 0.04555 0.338 2.72363 -2.87163 -0 -0 -1.82798 -0.21274 0 0 0 0 0 0.03941 -0.00393 0.01966 0 2.21917 0.00587 0.00012 1.2797 -0.22921 0.27368 1.11182
PHE_26 -9.89336 0.80009 5.91639 -0.59134 0.3295 0.29432 2.78488 -3.40664 -0 -0 -2.11658 -0.2233 0 0 0 0 0 0.02399 -0.0042 0.2357 0 3.10395 -0.0711 0 1.0402 -0.07644 0.50848 -1.34547
ILE_27 -8.53993 1.48621 4.02715 -0.70837 0.38096 0.25316 2.85167 -2.92099 -0 -0 -2.17414 0.4015 0 0 0 0 0 0.05118 -0.05637 0.0116 1.24955 0 -0.25549 0 0.73287 -0.15169 0.96021 -2.40093
ARG_28 -5.77703 0.43127 5.89394 -0.63576 0.15149 0.397 2.13747 -2.90035 -0 -0 -1.12168 0.27363 0 0 0 0 0 0.0259 -0.02061 0.16107 1.90193 0 -0.09949 0 -1.2888 -0.25932 0.74611 0.01677
GLU_29 -5.08427 0.41342 7.07967 -0.39661 0.03631 0.76742 3.16034 -3.00644 -0 -0 -4.08147 -0.3704 0 0 0 -0.58922 0 0.02487 0.02087 0.02122 0 3.29613 -0.24541 0 -2.7348 -0.31139 0.31653 -1.68326
ASP_30 -8.28103 0.69014 10.4056 -0.09539 0.00223 0.28792 5.92339 -4.58366 -0 -0 -9.14631 -0.43411 0 0 -2.02172 -0.94538 0 0.03808 -0.00951 0.14341 0 2.29904 -0.00712 0 -2.3716 -0.32317 0.73088 -7.69829
LEU_31 -6.6879 0.93722 3.3798 -0.51116 0.26292 0.14877 1.80039 -2.22453 -0 -0 -1.57983 0.15246 0 0 0 0 0 0.01867 0.13432 0.13839 0.17611 0 -0.04119 0 0.18072 -0.32905 0.79357 -3.25031
LYS_32 -4.67348 0.58302 5.66251 -0.47989 0.20032 0.26186 2.13145 -2.34299 -0 -0 -3.65269 -0.0529 0 0 0 -0.58922 0 0.01402 -0.05986 0.0266 2.65342 0 -0.11152 0 -1.5107 -0.39397 0.54791 -1.78611
HIS_D_33 -5.47573 0.94313 4.82301 -0.44845 0.03797 0.59539 2.22097 -2.46772 -0.0013 -0.01498 -0.74618 -0.2893 0 0 0 0 0 0.03222 0.06481 0.08432 0 1.44802 -0.75937 0 -0.45461 -0.48728 1.10735 0.21229
PRO_34 -6.40334 1.39117 4.84591 -0.10576 0 0.0807 2.14045 -2.1607 -0 -0 -2.55541 0.33294 0 0 0 0 0 0.0999 0.0348 0.12976 0.07211 0 -1.33143 0 -2.4119 0.27343 1.10122 -4.46617
LEU_35 -8.96797 2.15149 2.41414 -0.5232 0.47408 0.13565 3.03633 -2.58048 -0.00428 -0.06117 -1.2077 0.30356 0 0 0 0 0 0.06085 -0.0003 0.03801 0.52218 0 -0.10908 0 0.18072 0.55523 1.04463 -2.5373
GLU_36 -5.92571 0.6572 6.08254 -0.54973 0.22727 1.49903 1.72969 -2.6849 -0.01016 -0.15539 -1.83208 -2.77838 0 0 0 -0.25017 0 0.18112 -0.02771 0.01795 0 3.39636 -0.24372 0 -2.7348 -0.23155 1.06068 -2.57243
TYR_37 -6.31543 1.15148 4.41621 -0.65926 0.07091 0.33918 1.84237 -2.17275 -0.00422 -0.07974 -1.56269 -0.2007 0 0 0 0 0 0.07371 0.47743 0.00561 0 2.381 -0.03284 0.01222 1.2797 -0.33971 0.56018 1.24266
TYR_38 -11.1249 1.31253 6.17359 -0.55693 0.06201 0.22443 4.63525 -3.78627 -0.02381 -0.14198 -2.5359 -0.317 0 0 0 -0.48639 0 0.02079 0.10168 0.51852 0 2.29235 -0.03049 0.33132 1.2797 -0.1325 0.82007 -1.36389
LEU_39 -9.23771 2.05794 4.5604 -0.47164 0.2648 0.10456 3.21266 -3.20654 -0 -0 -2.09834 0.2809 0 0 0 0 0 0.02365 0.63692 0.07672 0.92599 0 -0.12967 0 0.18072 1.0443 2.19234 0.41801
PRO_40 -5.03836 1.27292 3.4549 -0.06777 0 0.04271 1.51238 -1.61648 -0 -0 -2.02016 0.58173 0 0 0 0 0 0.04224 -0.21556 0.26181 0.21748 0 -0.66797 0 -2.4119 1.2683 2.13044 -1.25327
ARG_41 -4.48946 0.60616 4.42223 -0.63124 0.14879 0.34742 2.52608 -2.09103 -0 -0 -1.25824 0.34647 0 0 0 0 0 0.03747 -0.02197 0.03107 2.74467 0 -0.11452 0 -1.2888 -0.10424 0.65202 1.86287
LEU_42 -11.6369 1.54135 5.03816 -0.52103 0.14594 0.1383 3.55737 -3.53203 -0.01558 -0.09395 -3.53633 0.15889 0 0 0 0 0 0.00807 -0.05641 0.13827 0.15375 0 -0.09961 0 0.18072 -0.44187 0.62343 -8.24941
SER_43 -4.38265 0.61712 4.64811 -0.03848 0.0006 0.05398 2.0717 -2.23595 -0 -0 -2.36834 -0.5069 0 0 -0.40867 0 0 0.03569 -0.05936 0.02422 0.16448 0 -0.33065 1.72535 -0.77834 -0.52387 0.71791 -1.57406
THR_44 -2.72062 0.28319 3.22987 -0.12152 0.08424 0.06916 1.65855 -1.57438 -0 -0 -0.82979 -1.23543 0 0 0 0 0 0.0468 -0.02436 0.00787 0.06033 0 -0.40029 2.25946 -1.0874 -0.55153 0.39229 -0.45359
LEU_45 -6.17219 0.5975 3.99143 -0.5224 0.21937 0.15178 2.22355 -2.21292 -0.03808 -0.24315 -1.75128 0.0702 0 0 0 0 0 0.00271 -0.00408 0.01368 0.72599 0 -0.0405 0 0.18072 -0.11223 0.37223 -2.54766
THR_46 -3.4154 0.31269 2.70576 -0.17814 0.08644 0.06505 1.15078 -1.65923 -0 -0 -1.16826 0.1683 0 0 0 0 0 0.00431 -0.08958 0.00672 0.03494 0 0.06004 2.30855 -1.0874 0.0477 0.39708 -0.24965
PHE_47 -6.24709 0.57895 3.17462 -0.72082 0.37177 0.30589 2.38926 -1.92957 -0 -0 -1.1972 -0.44449 0 0 0 0 0 0.01502 -0.02197 0.00012 0 4.23241 -0.23277 0 1.0402 0.0776 0.60867 2.00062
GLN_48 -7.1101 0.84909 4.78806 -0.23806 0.03006 0.16846 2.77714 -2.73033 -0 -0 -0.43296 -0.91936 0 0 0 0 0 0.00952 -0.01166 0.0892 0 3.55309 0.05615 0 -0.18838 0.20707 0.71144 1.60843
ALA_49 -1.1935 0.12195 1.10035 -0.0233 0 0 0.39222 -0.58098 -0 -0 0.42992 -0.38632 0 0 0 0 0 0.01371 -0.05127 0 0 0 -0.42394 0 1.8394 -0.18758 0.36586 1.41653
LYS_50 -3.71975 0.56465 2.84199 -0.35096 0.07023 0.21231 1.02525 -1.39228 -0 -0 -0.9284 -0.22173 0 0 0 0 0 0.05057 -0.0524 0.01157 1.79913 0 0.01027 0 -1.5107 -0.41777 0.50757 -1.50043
LEU_51 -7.55671 1.33154 3.27421 -0.46385 0.22612 0.0844 2.55977 -2.35485 -0 -0 -0.83639 0.02816 0 0 0 0 0 0.09149 0.10043 0.00406 0.65762 0 0.04467 0 0.18072 -0.1905 1.11405 -1.70505
GLY_52 -2.05412 0.0917 2.57586 -0.00018 0 0 1.18961 -1.23826 -0.0225 -0.14919 -1.86812 -0.16399 0 0 0 0 0 0.02544 0.01815 0 0 0 -0.78223 0 0.83697 0.31026 0.81586 -0.41474
SER_53 -5.87343 0.67134 6.47326 -0.02357 0 0.01986 2.59117 -3.01969 -0 -0 -3.34369 -0.06691 0 0 -0.40867 0 0 0.01493 -0.02187 0.04743 1.22706 0 -0.42349 0.60208 -0.77834 0.01629 0.4522 -1.84404
MET_54 -8.55101 0.84411 6.00154 -0.43735 0.15532 0.16168 3.28526 -2.62428 -0 -0 -2.82848 -0.28741 0 0 0 0 0 0.01394 -0.00589 0.05737 2.16633 0 0.00578 0 0.60916 -0.30751 0.73654 -1.0049
LEU_55 -9.3217 1.40297 5.83555 -0.75553 0.52753 0.35344 2.4794 -3.40121 -0 -0 -2.11184 0.1148 0 0 0 0 0 0.01564 -0.00549 0.06639 1.03923 0 -0.26108 0 0.18072 -0.15413 0.83271 -3.16261
ASP_56 -4.86887 0.31097 6.30174 -0.10386 0.00352 0.3088 2.5453 -2.85273 -0 -0 -2.32788 -0.33564 0 0 0 0 0 0.03027 0.03882 0.01138 0 1.7359 0.22667 0 -2.3716 -0.26822 0.5906 -1.02483
LYS_57 -8.5103 0.69497 9.39361 -0.39229 0.04238 0.22241 4.23557 -4.13646 -0.03603 -0.11541 -3.10894 -0.2081 0 0 0 -0.58397 0 0.04797 -0.04759 0.01943 2.19929 0 -8e-05 0 -1.5107 -0.33345 0.37761 -1.75011
THR_58 -8.22836 0.85458 6.89193 -0.2028 0.12026 0.07028 3.91863 -3.58352 -0.00069 -0.01417 -3.74007 -0.03778 0 0 0 0 0 0.02846 0.18336 0.05313 0.10369 0 0.02244 2.2634 -1.0874 -0.21105 0.56967 -2.02602
HIS_D_59 -6.20813 0.44339 6.58971 -0.40092 0.00272 0.4013 3.11912 -3.2378 -0 -0 -2.46082 -0.13774 0 0 0 0 0 0.02392 0.03446 0.07299 0 2.95448 0.07242 0 -0.45461 -0.10981 0.60134 1.30603
ARG_60 -9.37317 1.11299 9.40312 -0.75722 0.12326 0.4739 3.10214 -4.16296 -0.01179 -0.0781 -2.74386 0.33938 0 0 0 0 0 0.04471 0.0272 0.10473 1.43901 0 -0.0964 0 -1.2888 -0.3234 0.71406 -1.95121
ILE_61 -9.14555 1.01843 6.20996 -0.49861 0.38492 0.09836 3.87632 -3.67107 -0.0065 -0.03781 -2.84909 0.04656 0 0 0 0 0 0.03012 -0.04999 0.01991 0.50533 0 -0.44922 0 0.73287 -0.17934 0.86053 -3.10387
GLU_62 -7.57435 0.58252 7.64313 -0.34336 0.15279 0.41924 3.54665 -3.52183 -0 -0 -4.04023 -0.67992 0 0 0 -0.43181 0 0.01252 -0.00924 0.14347 0 3.06186 -0.10548 0 -2.7348 0.01397 0.57739 -3.28749
VAL_63 -5.87787 0.50847 5.82043 -0.30658 0.19397 0.06844 2.78913 -2.95474 -0 -0 -2.03241 -0.10901 0 0 0 0 0 0.03183 -0.01636 0.01059 0.06036 0 -0.33433 0 1.9342 -0.04921 0.40316 0.14007
LEU_64 -11.1608 1.40368 5.35405 -0.71368 0.27977 0.2975 3.48278 -4.02777 -0 -0 -2.48195 0.11783 0 0 0 0 0 0.00575 0.10577 0.09497 1.06162 0 -0.26845 0 0.18072 -0.19323 0.54481 -5.91662
VAL_65 -10.2887 2.59625 3.90327 -0.30519 0.21654 0.05956 3.36312 -3.55289 -0 -0 -2.60192 0.12914 0 0 0 0 0 0.12052 -0.01861 0.38064 0.03175 0 -0.25758 0 1.9342 -0.09 1.13911 -3.24074
GLU_66 -5.7002 0.51316 5.90369 -0.34004 0.08082 0.40272 2.1895 -2.59402 -0.0065 -0.03781 -1.60814 -0.6294 0 0 0 0 0 0.11546 -0.03547 0.00699 0 3.07148 -0.12706 0 -2.7348 -0.06901 0.93388 -0.66474
ARG_67 -9.19966 1.18448 8.92457 -0.71781 0.10897 0.49107 4.11347 -4.33466 -0.02009 -0.16742 -2.64398 0.67379 0 0 0 -0.42141 0 0.04079 -0.0018 0.07678 2.23718 0 -0.16708 0 -1.2888 -0.31215 0.53048 -0.8933
LEU_68 -10.0643 1.16513 2.95222 -0.48168 0.10881 0.12302 2.96903 -2.68864 -0 -0 -2.56316 0.14657 0 0 0 0 0 0.01379 -0.04239 0.01843 0.20059 0 -0.22239 0 0.18072 -0.33992 0.98837 -7.53579
ILE_69 -10.457 3.89336 3.72905 -0.59721 0.74747 0.12518 3.16897 -3.20771 -0 -0 -2.90833 0.09268 0 0 0 0 0 0.08094 0.23456 0.23093 0.51822 0 -0.39235 0 0.73287 5.61995 3.21094 4.82257
PRO_70 -3.88486 0.83177 2.58532 -0.07822 0 0.04771 0.98223 -1.18343 -0 -0 -0.82711 0.6274 0 0 0 0 0 0.14789 -0.09204 0.00678 0.47279 0 -0.47303 0 -2.4119 5.56282 2.89548 5.20957
MET_71 -6.52699 1.02868 2.95629 -0.35052 0.13968 0.05937 1.78424 -1.84677 -0.00443 -0.06914 -0.76929 -0.19254 0 0 0 0 0 0.26023 0.08769 0.08686 1.14699 0 0.10331 0 0.60916 -0.45699 0.48095 -1.47321
VAL_72 -5.373 0.97981 1.04196 -0.3989 0.70991 0.11363 1.15552 -1.49307 -0.03909 -0.16029 -0.36136 -0.68321 0 0 0 0 0 0.99958 -0.04597 0.00072 2.15702 0 0.01043 0 1.9342 -0.23104 0.63024 0.94707
GLY_73 -1.96619 0.11919 2.03958 -5e-05 0 0 0.96809 -1.12136 -0 -0 -0.32604 -0.38067 0 0 0 0 0 0.11323 -0.18792 0 0 0 -1.12963 0 0.83697 -0.19229 0.82602 -0.40107
LEU_74 -7.62716 2.39432 1.83647 -0.49548 0.24505 0.09752 0.98722 -1.90601 -0.03909 -0.16029 -1.10965 0.34647 0 0 0 0 0 0.22065 0.01047 0.92457 0.33403 0 -0.19294 0 0.18072 -0.35526 1.86922 -2.43918
GLU_75 -4.05663 0.27876 5.66301 -0.36586 0.06763 0.66408 3.06163 -2.47204 -0.03962 -0.25578 -3.24093 -0.66263 0 0 -0.88432 0 0 0.08492 0.00113 0.00145 0 3.23749 0.07271 0 -2.7348 -0.25441 1.60082 -0.23341
ALA_76 -2.92009 0.24712 3.20337 -0.02316 0 0 1.5471 -1.79219 -0.02362 -0.10462 -1.08314 -0.36709 0 0 0 0 0 0.05356 0.01882 0 0 0 -0.41775 0 1.8394 -0.37823 0.1989 -0.00162
GLU_77 -3.33432 0.22437 3.99488 -0.45755 0.25226 1.44426 1.29381 -2.0022 -0.03798 -0.2885 -0.89436 -2.97398 0 0 0 0 0 0.046 -0.06869 0.04651 0 3.9993 -0.3561 0 -2.7348 -0.62681 0.14937 -2.32454
ASP_78 -6.15098 0.96051 6.58014 -0.10132 2e-05 0.29075 3.67953 -3.28395 -0.02172 -0.13255 -3.53652 -0.58244 0 0 -0.88432 0 0 0.01655 -0.03003 0.06108 0 2.33346 -0.25592 0 -2.3716 -0.49408 0.74454 -3.17885
ALA_79 -6.13342 0.93065 4.52369 -0.02214 0 0 2.89605 -3.08264 -0 -0 -2.30992 -0.39407 0 0 0 0 0 0.00807 0.07261 0 0 0 -0.28233 0 1.8394 -0.36371 0.87269 -1.44508
ALA_80 -4.46492 0.37314 4.69168 -0.02069 0 0 2.11321 -2.63796 -0 -0 -1.87764 -0.36942 0 0 0 0 0 0.01475 0.05603 0 0 0 -0.13657 0 1.8394 -0.32131 0.35413 -0.38618
ALA_81 -5.40554 0.55144 3.57689 -0.02242 0 0 2.87316 -2.67729 -0 -0 -2.08409 -0.36037 0 0 0 0 0 0.04025 0.01255 0 0 0 -0.29888 0 1.8394 -0.3934 0.4235 -1.9248
VAL_82 -9.02056 2.53627 2.95632 -0.32811 0.52124 0.0758 3.54098 -3.2307 -0 -0 -2.69307 -0.36354 0 0 0 0 0 0.19681 -0.02871 1.19717 0.39915 0 -0.28665 0 1.9342 -0.32803 1.38487 -1.53657
ARG_83 -8.82865 0.59339 8.18503 -0.74299 0.08594 0.47407 3.10304 -3.88708 -0.00026 -0.00479 -2.70647 0.34897 0 0 0 0 0 0.04097 0.03707 0.01473 1.47702 0 -0.15223 0 -1.2888 -0.22495 1.35787 -2.11811
ARG_84 -8.26279 0.66527 8.45262 -0.92068 0.27544 0.66739 4.10399 -3.87474 -0 -0 -5.16507 0.14139 0 0 0 -1.14231 0 0.0208 0.03242 0.04212 2.70732 0 -0.02663 0 -1.2888 -0.29829 0.59466 -3.2759
ALA_85 -7.60212 1.12711 3.81141 -0.02329 0 0 3.4449 -3.31167 -0 -0 -2.67875 -0.37138 0 0 0 0 0 0.01786 -0.06363 0 0 0 -0.34228 0 1.8394 -0.42944 0.4688 -4.11308
ALA_86 -5.98498 0.55304 3.53291 -0.02091 0 0 2.6946 -2.71935 -0 -0 -2.32951 -0.36586 0 0 -0.59312 0 0 0.00525 0.11174 0 0 0 -0.31388 0 1.8394 -0.53214 0.30022 -3.82258
HIS_87 -8.67434 1.14563 6.98658 -0.40271 0.00824 0.42411 3.85118 -3.88393 -0.00069 -0.01417 -4.07618 -0.34677 0 0 0 -0.43181 0 0.00717 -0.02003 0.61166 0 2.69777 -0.11121 0 -0.45461 -0.20955 0.47611 -2.41753
LEU_88 -9.57451 1.76918 4.13995 -0.53216 0.25855 0.12465 2.72976 -3.08593 -0 -0 -2.03125 0.29374 0 0 0 0 0 0.0307 -0.03692 0.27795 0.30493 0 -0.2896 0 0.18072 -0.18408 1.00515 -4.61918
SER_89 -5.67673 0.4758 5.45903 -0.04093 0.00028 0.06098 2.86189 -2.61693 -0 -0 -3.54835 -0.69381 0 0 -1.01785 0 0 0.01979 -0.06041 0.26834 0.16533 0 -0.21726 1.75861 -0.77834 -0.50923 1.02004 -3.06975
LYS_90 -8.50186 1.00577 7.92775 -0.52551 0.18473 0.35084 4.05124 -3.44951 -0.06675 -0.30156 -4.21255 -0.04774 0 0 0 -0.54629 0 0.00879 -0.01805 0.00298 1.73034 0 -0.22417 0 -1.5107 -0.2304 0.63228 -3.74035
ALA_91 -6.83308 0.81934 2.58759 -0.02259 0 0 2.79503 -2.6541 -0 -0 -1.35402 -0.37251 0 0 0 0 0 0.04215 -0.08325 0 0 0 -0.39565 0 1.8394 -0.25043 0.48066 -3.40146
ASP_92 -6.82132 0.93966 6.96894 -0.1965 0.00126 0.64681 3.55757 -3.53879 -0.03935 -0.29347 -4.33919 -0.14227 0 0 0 -0.95105 0 0.05693 -0.09967 0.06345 0 3.37827 -0.00739 0 -2.3716 -0.54221 0.70663 -3.02328
LEU_93 -6.32363 0.55267 3.23861 -0.51747 0.23882 0.14746 2.5099 -2.18784 -0 -0 -1.08949 0.22424 0 0 0 0 0 0.01319 -0.09685 0.15097 0.28101 0 -0.09424 0 0.18072 -0.33526 0.76472 -2.34247
VAL_94 -5.56261 0.80326 1.56142 -0.3102 0.20607 0.06457 1.39483 -1.78646 -0.02164 -0.12454 -1.24496 -0.33946 0 0 0 0 0 0.01873 0.15989 0.07525 0.08136 0 0.21701 0 1.9342 -0.10663 0.47636 -2.50356
THR_95 -7.11386 0.63246 5.768 -0.12475 0.02617 0.084 3.02262 -3.14908 -0.03676 -0.29149 -4.07808 0.04882 0 0 -0.75134 0 0 0.01559 -0.00889 0.07993 0.05171 0 -0.28799 4.24228 -1.0874 -0.24811 0.63892 -2.56726
HIS_D_96 -5.02783 0.15407 5.90414 -0.42056 0.01406 0.4559 3.2622 -2.61962 -0.01495 -0.07666 -3.55804 -0.04255 0 0 -1.03425 -0.45898 0 0.01254 -0.03999 0.01453 0 2.73399 -0.04864 0 -0.45461 -0.29991 0.69318 -0.85199
MET_97 -8.84313 1.0709 4.92842 -0.45066 0.17795 0.16497 2.40464 -2.5573 -0 -0 -2.23798 -0.27129 0 0 -0.98748 0 0 0.01543 -0.02191 0.77082 2.006 0 0.05236 0 0.60916 -0.01213 0.74381 -2.43741
VAL_98 -7.93212 1.06624 4.51206 -0.32476 0.28473 0.07655 1.96365 -3.0378 -0.00717 -0.05642 -1.2524 -0.29387 0 0 -0.75134 0 0 0.02444 -0.05952 0.01854 0.10678 0 -0.26596 0 1.9342 -0.06458 0.87965 -3.17909
VAL_99 -3.98593 0.16566 3.63666 -0.3098 0.20189 0.07028 1.50993 -1.9961 -0.01561 -0.13236 -0.82958 -0.13845 0 0 0 0 0 0.00825 -0.04812 0.00025 0.05879 0 -0.27515 0 1.9342 -0.13311 0.56661 0.2883
GLU_100 -4.92335 0.34743 4.59706 -0.45113 0.08399 0.88945 2.16959 -2.0722 -0.00548 -0.02649 -2.35557 -0.37316 0 0 -0.79967 0 0 0.00591 -0.03177 0.03882 0 3.14133 -0.2976 0 -2.7348 -0.20458 0.4324 -2.56982
MET_101 -10.3793 0.94349 5.58976 -0.3548 0.14088 0.26078 2.92292 -3.06366 -0.00239 -0.01805 -2.48065 -0.38705 0 0 0 0 0 0.01965 0.26914 0.22802 2.63716 0 0.21582 0 0.60916 0.28552 0.66464 -1.89899
THR_102 -3.82742 0.60617 4.05817 -0.17219 0.07448 0.1097 2.07744 -2.08614 -0.00049 -0.00674 -1.71131 -0.46192 0 0 0 0 0 0.0247 -0.13078 0.10473 1.62708 0 0.52768 2.33568 -1.0874 0.73651 0.64783 3.44579
SER_103 -2.02836 0.25954 1.77334 -0.0262 0.00097 0.02428 0.69651 -0.93894 -0 -0 0.18465 -0.46282 0 0 0 0 0 0.01013 -0.10173 0.00035 1.26194 0 -0.2254 0.60396 -0.77834 0.02458 0.40819 0.68664
LEU_104 -10.44 3.04748 3.98645 -0.69772 0.69685 0.24595 3.60931 -3.06524 -0.01928 -0.12436 -3.45991 0.16346 0 0 0 0 0 0.15241 0.02905 0.19222 0.26247 0 0.01531 0 0.18072 -0.44158 2.02809 -3.63831
GLN_105 -8.26032 0.68873 5.91423 -0.43829 0.14301 0.30495 3.36817 -3.26222 -0.01367 -0.09521 -2.9731 -0.79381 0 0 0 -0.95105 0 0.06906 -0.0791 0.07187 0 3.60359 -0.17838 0 -0.18838 -0.28063 2.32619 -1.02439
GLY_106 -3.70574 0.77201 2.51956 -5e-05 0 0 1.14554 -1.62782 -0.00049 -0.00674 -0.13446 -0.41798 0 0 0 0 0 0.12885 0.00116 0 0 0 0.13361 0 0.83697 0.17349 0.62518 0.44309
VAL_107 -6.73701 1.07812 3.17199 -0.29075 0.24663 0.06302 2.27319 -2.29821 -0.00347 -0.05011 -1.50022 -0.38144 0 0 0 0 0 0.04109 0.02831 0.06164 0.23583 0 -0.51585 0 1.9342 0.34633 0.64247 -1.65425
MET_108 -10.4021 1.75191 5.38053 -0.39701 0.13337 0.11237 2.57861 -3.06789 -0.01314 -0.09107 -2.03252 0.02792 0 0 0 0 0 0.01222 -0.03969 0.34824 1.77108 0 -0.10859 0 0.60916 -0.05113 0.86387 -2.61384
GLY_109 -4.15528 0.3652 4.35344 -5e-05 0 0 2.09594 -2.33355 -0.01928 -0.12436 -2.14743 -0.41775 0 0 0 0 0 0.0204 -0.09766 0 0 0 0.14813 0 0.83697 0.50826 0.48278 -0.48425
ARG_110 -9.28254 1.04652 7.54118 -0.75866 0.11739 0.49424 2.71509 -3.70579 -0.04584 -0.33541 -2.35058 0.44379 0 0 0 -0.8337 0 0.00224 -0.01036 0.28672 2.49375 0 -0.07329 0 -1.2888 0.53618 0.36093 -2.64695
TYR_111 -6.60921 0.45071 5.21593 -0.97722 0.05302 0.37528 2.73003 -2.76673 -0 -0 -2.0769 -0.30971 0 0 0 0 0 0.01729 0.03588 0.18096 0 1.92798 -0.41797 0.00451 1.2797 -0.0266 0.4687 -0.44436
TYR_112 -9.7533 1.48896 5.83984 -0.954 0.33858 0.43933 3.76665 -3.60582 -0.00931 -0.10535 -3.46139 -0.36229 0 0 0 0 0 0.09513 -0.02085 0.81679 0 2.44717 -0.20369 0.01792 1.2797 0.01117 0.6549 -1.27988
ALA_113 -6.49552 0.65968 4.0733 -0.02099 0 0 2.80999 -2.93156 -0.01457 -0.09943 -2.44376 -0.34953 0 0 0 0 0 0.01677 0.01171 0 0 0 -0.23492 0 1.8394 -0.23987 0.75746 -2.66184
LEU_114 -6.40536 0.61463 4.42289 -0.48467 0.26639 0.11304 2.11943 -2.63506 -0.0011 -0.01233 -1.91138 0.22742 0 0 0 0 0 0.00398 -0.02627 0.0041 0.35686 0 -0.28553 0 0.18072 -0.32655 0.45782 -3.32097
GLN_115 -4.98099 0.39757 3.72356 -0.80768 0.08698 0.84051 1.89548 -1.95016 -7e-05 -0.00056 -1.43444 -0.86128 0 0 0 0 0 0.04624 -0.02667 0.02029 0 2.91359 -0.26302 0 -0.18838 -0.35022 0.38943 -0.54981
SER_116 -3.71441 0.31832 4.11905 -0.0368 0.00836 0.02722 1.94861 -1.95755 -0.01229 -0.15154 -2.00149 -0.04083 0 0 0 0 0 0.02177 -0.07321 0.01224 0.80212 0 -0.26498 1.86995 -0.77834 -0.52248 0.36179 -0.06448
GLY_117 -1.84564 0.09302 2.47455 -5e-05 0 0 1.08938 -1.16602 -0 -0 -1.28847 -0.35617 0 0 0 0 0 0.01197 -0.17567 0 0 0 -1.4752 0 0.83697 -0.52927 0.39719 -1.9334
GLU_118 -6.28838 0.66141 6.16074 -0.39433 0.20312 0.75444 2.3 -2.59815 -0.00846 -0.09633 -3.21058 -0.7884 0 0 0 -0.89214 0 0.03292 0.19119 0.02488 0 3.39786 -0.0068 0 -2.7348 -0.43903 0.93824 -2.79262
PRO_119 -4.13204 0.74962 3.14766 -0.12126 0.0015 0.09106 2.07727 -1.50635 -0 -0 -1.64413 0.23494 0 0 0 0 0 0.00437 -0.07769 0.07285 0.14215 0 -1.09285 0 -2.4119 -0.58995 0.90448 -4.15027
ARG_120 -5.36153 0.42238 4.93938 -1.01466 0.25763 0.73574 2.75488 -2.33036 -0.01598 -0.12131 -2.23434 -0.03625 0 0 0 -1.14074 0 0.01729 -0.04124 0.19241 3.67101 0 -0.18943 0 -1.2888 -0.54245 0.45859 -0.86778
ALA_121 -3.69042 0.23594 2.45418 -0.02303 0 0 1.32504 -1.75268 -0 -0 -0.82109 -0.37089 0 0 0 0 0 0.01089 -0.05962 0 0 0 -0.39863 0 1.8394 -0.49168 0.38287 -1.35971
VAL_122 -9.19112 1.47532 3.19617 -0.31091 0.26812 0.06878 3.13944 -2.96689 -0 -0 -1.29497 -0.01289 0 0 0 0 0 0.01141 -0.05239 0.00461 0.03901 0 -0.39462 0 1.9342 -0.27638 0.45871 -3.90441
ALA_123 -7.08553 0.75224 3.60253 -0.02057 0 0 2.80693 -2.87611 -0 -0 -2.00325 -0.35649 0 0 0 0 0 0.0028 0.04453 0 0 0 -0.2509 0 1.8394 -0.15357 0.51665 -3.18134
GLU_124 -7.30877 0.52699 9.03877 -0.3854 0.02709 0.72543 4.22924 -3.75666 -0 -0 -5.4649 -0.40269 0 0 0 -1.97444 0 0.02823 -0.00708 0.18901 0 3.4026 -0.26641 0 -2.7348 -0.38967 0.4309 -4.09254
ALA_125 -6.25258 0.38784 3.34293 -0.02146 0 0 2.42546 -2.79083 -0.0191 -0.16315 -1.76155 -0.35134 0 0 0 0 0 0.01856 -0.03694 0 0 0 -0.2271 0 1.8394 -0.3968 0.47431 -3.53234
ILE_126 -9.10074 1.0534 3.31472 -0.50342 0.3813 0.10056 2.46172 -3.1486 -0 -0 -0.98803 0.31805 0 0 0 0 0 0.01977 0.4405 0.02552 0.82941 0 0.1165 0 0.73287 -0.19079 0.78584 -3.35142
PHE_127 -10.7779 1.75824 6.71246 -0.65172 0.0276 0.11578 3.42321 -3.99004 -0 -0 -0.92626 -0.14544 0 0 0 0 0 0.01968 0.00519 0.01631 0 1.84625 -0.50691 0 1.0402 0.12442 1.47727 -0.43171
GLU_128 -9.01204 1.34498 10.3148 -0.24056 0.05533 0.35543 4.866 -4.46144 -0.03727 -0.2584 -6.9917 -0.6268 0 0 -1.57197 -0.22324 0 0.0255 -0.07485 0.06938 0 3.11526 -0.34255 0 -2.7348 -0.24415 1.3707 -5.30242
ALA_129 -4.30291 0.45707 2.47587 -0.0254 0.00044 0 1.80399 -1.93547 -0 -0 -1.13658 -0.40951 0 0 0 0 0 0.03385 -0.14153 0 0 0 -0.30989 0 1.8394 -0.52443 0.67144 -1.50366
TYR_130 -7.1092 0.56531 3.67189 -0.72039 0.09389 0.40078 2.25188 -2.40078 -0.02245 -0.15637 -2.41301 -0.20351 0 0 -0.42473 0 0 0.02026 -0.02795 0.06756 0 2.00585 -0.26486 0.00295 1.2797 -0.3494 0.59488 -3.13771
LEU_131 -7.04379 1.13687 3.25643 -0.45605 0.20063 0.07543 2.2501 -2.12233 -0.01569 -0.07975 -1.30097 0.31815 0 0 0 0 0 0.03524 -0.01318 0.00225 0.40903 0 -0.30865 0 0.18072 -0.33534 1.27945 -2.53144
PRO_132 -3.44085 0.66017 3.18904 -0.13322 0.00087 0.09586 0.6876 -1.23486 -0 -0 -0.71537 0.22458 0 0 0 0 0 0.01272 -0.02332 0.01334 0.16459 0 -1.15153 0 -2.4119 -0.51242 1.0885 -3.4862
ARG_133 -5.29573 0.61451 4.46246 -0.56346 0.1067 0.32509 1.63399 -1.88411 -0 -0 -0.66757 0.04853 0 0 0 -0.79112 0 0.11273 0.02684 0.18062 2.18215 0 -0.10163 0 -1.2888 -0.37452 0.50021 -0.7731
PHE_134 -5.71158 0.92205 3.86231 -0.71823 0.04875 0.0384 2.11936 -2.17623 -0 -0 -1.25399 -0.34724 0 0 0 0 0 0.04852 -0.05919 0.13367 0 2.52254 1.40592 0 1.0402 5.46731 0.50029 7.84288
ALA_135 -3.72818 0.57891 2.11379 -0.02406 0 0 1.51477 -1.56752 -0 -0 0.70382 -0.19131 0 0 0 0 0 0.07192 0.02007 0 0 0 -0.16358 0 1.8394 5.04147 0.55561 6.76512
GLY_136 -1.3639 0.22317 1.32287 -9e-05 0 0 0.62965 -0.71896 -0 -0 -0.29095 -0.37622 0 0 0 0 0 0.2174 -0.00418 0 0 0 0.40329 0 0.83697 0.15885 0.58245 1.62034
ASP_137 -4.76187 0.86764 5.92552 -0.10393 0.00314 0.30034 2.74587 -2.63548 -0.0156 -0.14006 -4.19428 -1.06292 0 0 -0.93587 0 0 0.13014 0.06717 0.06468 0 2.65237 -0.35721 0 -2.3716 0.45592 0.46146 -2.90458
ARG_138 -6.44041 0.62724 3.94024 -0.60059 0.23849 0.4551 1.6678 -2.03787 -0.02582 -0.15754 -1.41859 -0.11143 0 0 -0.93587 0 0 0.17938 0.01185 0.44777 2.27432 0 0.07891 0 -1.2888 0.10972 0.4412 -2.54491
TYR_139 -7.73938 1.15482 4.32105 -0.96189 0.06143 0.54956 2.41246 -2.55968 -0.02995 -0.24417 -2.01641 -0.04286 0 0 -0.54051 0 0 0.09002 0.01644 0.00705 0 2.62182 0.09294 0.38849 1.2797 0.3649 1.37748 0.60331
PRO_140 -6.39709 1.22856 3.76732 -0.12008 0.00392 0.08779 0.75871 -1.60331 -0 -0 -0.25524 0.23125 0 0 0 0 0 0.1236 -0.11644 0.01032 0.09276 0 -0.99437 0 -2.4119 -0.15281 1.37605 -4.37097
GLU_141 -3.52005 0.63019 3.43432 -0.20282 0.02462 0.30121 1.32765 -1.62323 -0.02471 -0.20979 -0.91076 -0.54057 0 0 -0.476 0 0 0.22329 0.01931 0.02363 0 2.96775 -0.02353 0 -2.7348 0.14374 0.30155 -0.869
THR_142 -5.12729 1.21338 5.45242 -0.17244 0.05631 0.06362 3.51443 -2.66524 -0.00801 -0.09482 -3.07013 0.12104 0 0 -1.09598 -0.22324 0 0.23985 -0.05792 0.0232 0.04978 0 0.11703 2.28576 -1.0874 0.22416 0.98283 0.74136
PRO_143 -5.21934 1.35531 2.04161 -0.06347 0 0.03999 1.56845 -1.41125 -0 -0 -0.83404 0.58313 0 0 0 0 0 0.21975 0.18513 0.02526 0.16915 0 -0.66247 0 -2.4119 0.03226 1.35125 -3.03115
ALA_144 -5.26823 1.07676 1.79769 -0.02039 0 0 1.75986 -2.03221 -0 -0 -0.61102 -0.34823 0 0 0 0 0 0.07867 -0.02239 0 0 0 -0.18935 0 1.8394 0.07567 0.71428 -1.14949
GLY_145 -4.56494 0.41896 4.19917 -5e-05 0 0 2.30591 -2.32594 -0.0002 -0.00064 -2.74391 -0.41942 0 0 0 0 0 0.02918 0.07171 0 0 0 0.63032 0 0.83697 0.08674 0.42566 -1.05051
LEU_146 -10.2235 2.57462 3.2329 -0.80421 0.85269 0.36014 2.4895 -2.92705 -0.00548 -0.03678 -1.99983 0.14322 0 0 0 0 0 0.12674 0.20663 0.30441 0.70962 0 -0.13818 0 0.18072 0.45091 1.73159 -2.77134
VAL_147 -9.46518 1.51363 2.85229 -0.33743 0.63419 0.07578 2.53694 -2.95328 -0 -0 -1.91489 -0.32967 0 0 0 0 0 0.05044 -0.02459 4e-05 0.12354 0 -0.26796 0 1.9342 0.14347 2.23694 -3.19153
LEU_148 -8.40728 0.94568 3.34484 -0.64441 0.3574 0.21173 2.18225 -3.00262 -0 -0 -1.64518 -0.07772 0 0 0 0 0 0.04661 0.00401 0.04744 1.03019 0 -0.16617 0 0.18072 0.0137 1.15458 -4.42422
GLY_149 -4.07325 0.23133 4.77036 -5e-05 0 0 2.24492 -2.42824 -0.00099 -0.01331 -2.11678 -0.39538 0 0 0 0 0 0.0218 -0.0677 0 0 0 0.38358 0 0.83697 0.56572 0.5635 0.5225
LEU_150 -9.02239 0.68141 3.28158 -0.47343 0.11597 0.10668 2.82858 -2.85722 -0 -0 -2.72043 0.19608 0 0 0 0 0 0.05654 -0.03617 0.00495 0.48678 0 -0.2435 0 0.18072 0.36062 0.57324 -6.47997
ALA_151 -7.14819 0.83516 3.59843 -0.02193 0 0 2.7921 -2.96963 -0.00321 -0.02192 -2.04429 -0.35267 0 0 0 0 0 0.00944 -0.01883 0 0 0 -0.24093 0 1.8394 -0.31438 0.65989 -3.40159
ASP_152 -5.45 0.24845 7.80487 -0.19403 0.00062 0.63275 3.82739 -3.4177 -0.00099 -0.01331 -6.98398 -0.21236 0 0 0 -0.54629 0 0.00388 -0.02003 0.00807 0 3.08295 0.32601 0 -2.3716 -0.15538 0.39137 -3.03932
ARG_153 -8.49923 0.42984 7.50502 -0.70013 0.26253 0.37586 3.20051 -3.59212 -0 -0 -1.73633 0.45202 0 0 0 0 0 0.01152 -0.03897 0.16363 2.59226 0 -0.06849 0 -1.2888 -0.09163 0.34864 -0.67387
LEU_154 -10.0113 0.99597 3.32736 -0.48654 0.18338 0.11303 2.59013 -3.075 -0 -0 -2.5734 0.24783 0 0 0 0 0 0.02716 0.18087 0.23911 0.39479 0 -0.26377 0 0.18072 -0.28422 0.39975 -7.81416
ASP_155 -6.52566 0.31268 7.73626 -0.11566 0.02721 0.36192 3.29085 -3.68738 -0 -0 -3.36545 -0.2342 0 0 0 0 0 0.01982 0.01103 0.26149 0 1.88397 0.03066 0 -2.3716 -0.26681 0.41378 -2.2171
THR_156 -5.69453 0.28363 5.21599 -0.20064 0.10668 0.07212 3.0265 -2.77153 -0 -0 -2.90535 -0.07922 0 0 0 -0.58397 0 0.03888 0.01131 0.00034 0.07747 0 0.01538 2.28371 -1.0874 -0.09636 0.28896 -1.99802
LEU_157 -9.46809 1.55361 2.64937 -0.52943 0.35402 0.12093 2.08095 -2.92071 -0.00508 -0.02006 -1.43859 0.28594 0 0 0 0 0 0.03028 -0.02138 0.49976 0.71377 0 -0.20826 0 0.18072 0.02996 0.7015 -5.41079
MET_158 -9.205 1.09125 4.17255 -0.68246 0.19288 0.19622 3.02003 -2.69467 -0 -0 -2.88936 -0.06626 0 0 0 0 0 0.12492 0.13914 0.11213 0.89388 0 -0.10033 0 0.60916 -0.16573 1.05958 -4.19208
GLY_159 -4.88808 0.31384 3.84983 -4e-05 0 0 2.58353 -2.54242 -0 -0 -2.24997 -0.43533 0 0 0 0 0 0.22671 -0.17915 0 0 0 0.42446 0 0.83697 -0.04469 0.67281 -1.43153
LEU_160 -8.37435 1.58681 3.98224 -0.76173 0.8029 0.21795 3.35186 -2.93543 -0 -0 -1.21714 0.3046 0 0 0 0 0 0.07703 0.21165 0.01452 2.81193 0 -0.27324 0 0.18072 -0.03405 0.62775 0.57405
PHE_161 -8.53178 0.44858 3.88142 -0.5694 0.02178 0.26971 3.0632 -2.84177 -0.00508 -0.02006 -2.11908 0.02866 0 0 0 0 0 0.07428 -0.00136 0.01068 0 2.26411 0.0079 0 1.0402 -0.11559 0.72346 -2.37013
ALA_162 -4.45167 0.45178 1.95281 -0.02256 0 0 1.70726 -1.91384 -0 -0 -0.27502 -0.37335 0 0 0 0 0 0.13944 0.14577 0 0 0 -0.3715 0 1.8394 -0.28531 0.47294 -0.98385
VAL_163 -7.65427 2.10897 2.63845 -0.32406 0.35976 0.06228 2.16169 -2.43228 -0 -0 -1.79703 0.21756 0 0 0 0 0 0.1237 -0.05512 0.1673 0.3627 0 0.59354 0 1.9342 -0.3206 1.1772 -0.67604
GLY_164 -2.14796 0.25063 2.25884 -6e-05 0 0 0.99788 -1.28873 -0.01356 -0.06478 -1.18914 -0.38249 0 0 0 0 0 0.0735 -0.18091 0 0 0 -1.52056 0 0.83697 -0.11297 1.11602 -1.36732
LEU_165 -5.44913 0.67656 2.99343 -0.57056 0.32274 0.09547 2.05044 -1.8608 -0.01356 -0.06478 -0.55447 0.35565 0 0 0 0 0 0.10391 0.22281 0.27756 1.59238 0 -0.23188 0 0.18072 -0.10682 0.88341 0.9031
ALA_166 -2.6993 0.58067 2.02565 -0.02944 0.02629 0 0.80807 -1.16169 -0.01339 -0.16005 -0.40624 -0.49754 0 0 0 0 0 0.85072 0.09754 0 0 0 -0.01511 0 1.8394 0.10925 1.50419 2.85903
PRO_167 -7.33265 1.46689 2.27808 -0.19873 0.0182 0.14864 0.31799 -1.2219 -0 -0 -0.21614 -0.12263 0 0 0 0 0 0.10623 -0.01925 0.04448 0.73972 0 -0.73582 0 -2.4119 -0.16001 1.20623 -6.09257
THR_168 -5.67194 0.45743 4.70659 -0.10772 0.02544 0.07185 2.81996 -2.42523 -0.017 -0.18147 -1.39642 -1.12008 0 0 -0.83689 -0.26748 0 0.05732 0.13702 0.09469 0.1184 0 -0.2674 2.32072 -1.0874 0.86863 0.87345 -0.82754
GLY_169 -2.28967 0.10015 2.22559 -8e-05 0 0 1.24157 -1.17937 -0 -0 0.13454 -0.36588 0 0 0 0 0 0.03362 -0.02267 0 0 0 -1.53304 0 0.83697 1.02425 0.52694 0.73289
THR_170 -2.54738 0.29947 3.12989 -0.10604 0.05675 0.05779 1.32599 -1.31317 -0 -0 -1.11142 -1.39249 0 0 -0.6967 -0.26748 0 0.03393 0.53177 0.0002 0.20593 0 -0.61988 2.26293 -1.0874 -0.20845 1.18691 -0.25886
LYS_171 -5.84103 0.62603 5.70033 -0.46639 0.12848 0.25787 3.51302 -2.49897 -0.00364 -0.02147 -2.98749 -0.00353 0 0 -0.14019 0 0 0.56044 1.28067 0.0063 1.76887 0 0.08996 0 -1.5107 0.00076 2.83103 3.29035
ASP_172 -3.91564 0.49358 3.48808 -0.14881 0.08066 0.46654 1.08956 -1.49676 -2e-05 -5e-05 -1.92527 -2.97013 0 0 0 0 0 4.81136 2.84583 1.17508 0 2.25492 -0.03857 0 -2.3716 5.82585 7.43167 17.0963
PRO_173 -5.90042 1.15787 3.52796 -0.14819 0.01457 0.08798 1.7825 -1.67331 -0 -0 -1.27546 0.68896 0 0 0 0 0 0.93555 0.04096 0.07757 0.05051 0 0.70535 0 -2.4119 6.12592 6.12713 9.91355
PHE_174 -6.08779 1.24941 2.89806 -0.55746 0.03184 0.24288 1.82459 -1.65446 -0 -0 -1.41318 -0.05136 0 0 0 0 0 0.80285 -0.02674 0.00209 0 2.12117 0.52193 0 1.0402 5.89245 0.79806 7.63454
ALA_175 -5.1165 0.69639 2.58731 -0.02472 0.00014 0 2.88886 -2.17003 -0 -0 -2.15621 -0.37556 0 0 0 0 0 0.0797 -0.09886 0 0 0 -0.15298 0 1.8394 5.11597 0.5203 3.63323
LEU_176 -8.89786 1.71421 2.2356 -0.48827 0.13841 0.12802 2.58055 -2.44877 -0.00181 -0.03456 -1.42625 0.1503 0 0 0 0 0 0.03265 -0.04524 0.0092 0.24087 0 -0.11163 0 0.18072 -0.52135 0.56157 -6.00365
ARG_177 -4.98121 0.58714 4.81263 -1.67685 0.69404 1.93641 1.40011 -2.1911 -0.01206 -0.10558 -0.83359 -2.31931 0 0 0 0 0 0.03073 -0.03909 0.08014 3.76696 0 -0.09192 0 -1.2888 -0.3788 0.70847 0.09833
ARG_178 -5.20369 0.35985 5.79242 -0.61254 0.14598 0.33935 2.21292 -2.72682 -0.04605 -0.21138 -1.46118 0.223 0 0 0 0 0 0.01406 0.03984 0.01673 1.7943 0 -0.06115 0 -1.2888 0.69046 0.50446 0.52174
ALA_179 -6.06398 0.58921 3.10276 -0.02224 0 0 2.82779 -2.47006 -0 -0 -1.964 -0.37387 0 0 0 0 0 0.0065 0.06357 0 0 0 -0.24179 0 1.8394 0.65309 0.32282 -1.7308
ALA_180 -6.42231 0.95563 2.45266 -0.02438 0.00016 0 2.1891 -2.51263 -0.03399 -0.10581 -1.16099 -0.39456 0 0 0 0 0 0.01039 -0.06522 0 0 0 -0.26937 0 1.8394 -0.61755 0.28159 -3.87788
LEU_181 -7.41582 0.56331 5.30771 -0.51214 0.37487 0.10425 2.58817 -3.20623 -0 -0 -1.4121 0.01203 0 0 0 0 0 0.02436 0.1684 0.05528 3.06863 0 -0.24357 0 0.18072 -0.39916 0.41101 -0.33028
GLY_182 -4.7099 0.17942 5.1274 -5e-05 0 0 2.27229 -2.59672 -0.01477 -0.14975 -1.81224 -0.42911 0 0 0 0 0 0.05612 -0.062 0 0 0 0.40563 0 0.83697 0.40406 0.33463 -0.15802
LEU_183 -9.33457 0.88562 3.76818 -0.68322 0.17079 0.23449 2.51307 -2.93897 -0 -0 -2.3358 0.1439 0 0 0 0 0 0.0552 0.11434 0.01725 0.90634 0 -0.22322 0 0.18072 0.38384 0.46655 -5.6755
VAL_184 -8.6741 0.82283 4.14085 -0.32446 0.27107 0.07442 2.83513 -3.01007 -0 -0 -1.87654 -0.21509 0 0 0 0 0 0.01937 -0.05874 0.05812 0.07379 0 -0.2907 0 1.9342 -0.13066 0.62152 -3.72906
GLN_185 -7.35002 0.6441 6.68162 -0.27703 0.06105 0.21896 2.82937 -3.2652 -0.01477 -0.14975 -2.96129 -0.50177 0 0 0 0 0 0.03349 -0.00204 0.04613 0 2.74313 -0.14586 0 -0.18838 -0.21256 0.39669 -1.41416
ASN_186 -7.46626 0.72284 7.53008 -0.16742 0.00793 0.23623 3.58864 -3.74035 -0 -0 -3.10081 -0.31272 0 0 0 -0.79112 0 0.03904 -0.0081 7e-05 0 1.56974 0.59658 0 -0.93687 0.12128 0.53869 -1.57253
LEU_187 -8.04403 0.50439 3.58404 -0.45493 0.14446 0.10271 2.52437 -2.65291 -0 -0 -2.49617 0.21362 0 0 0 0 0 0.0341 -0.03322 0.13838 0.31294 0 -0.27371 0 0.18072 0.0986 0.61271 -5.50396
ILE_188 -7.7121 0.78766 3.7794 -0.51721 0.41652 0.10287 1.83237 -2.62757 -0.00178 -0.04276 -1.75321 0.0204 0 0 0 0 0 0.10083 0.30525 0.02743 0.63121 0 -0.5018 0 0.73287 -0.1432 0.62004 -3.94279
HIS_D_189 -7.9969 0.93469 5.03739 -0.48606 0.05379 0.64017 2.85959 -3.07115 -0 -0 -2.36363 -0.28472 0 0 -0.54051 0 0 0.14605 0.86474 0.16487 0 2.19239 -0.12202 0 -0.45461 -0.21828 1.31846 -1.32572
TRP_190 -11.7552 3.28502 4.37578 -1.20024 0.2627 0.41366 1.89584 -3.48674 -0 -0 -1.03631 -0.5178 0 0 0 0 0 0.05428 -0.05222 0.69635 0 2.20939 -0.04841 0 1.6906 -0.52684 2.27848 -1.46162
ASN_191 -2.23365 0.14308 2.84223 -0.37003 0.07522 0.75295 1.09332 -1.37578 -0.00178 -0.04276 -0.96906 -0.89513 0 0 0 0 0 0.03609 0.00622 0.00751 0 1.62941 -1.04571 0 -0.93687 -0.66601 1.41441 -0.53636
LEU_192 -7.10732 1.54109 1.3331 -0.54802 0.50578 0.11189 1.40085 -1.67201 -0 -0 -0.48981 0.19838 0 0 0 0 0 0.21439 -0.01825 0.04817 0.5312 0 -0.37231 0 0.18072 -0.54044 0.90178 -3.7808
ASP_193 -1.28302 0.04444 1.85297 -0.25835 0.09202 0.87705 0.53932 -0.85394 -0.00443 -0.06914 -0.1901 -3.53332 0 0 0 0 0 0.07106 -0.03451 0.23271 0 2.52438 -0.43004 0 -2.3716 -0.31352 1.03692 -2.07108
PHE_194 -7.14166 0.87629 0.46405 -0.46211 0.01897 0.13996 0.88701 -1.41407 -0 -0 0.09968 0.08536 0 0 0 0 0 0.06492 0.1312 0.64588 0 3.65926 0.11365 0 1.0402 -0.47646 0.74424 -0.52364
ASP_195 -4.40053 0.50662 6.37205 -0.19763 0.0551 0.6187 3.50304 -2.69065 -0.0114 -0.07737 -4.42627 -1.39573 0 0 -0.60544 0 0 0.0258 -0.08395 0.00233 0 2.19368 -0.72515 0 -2.3716 -0.48391 0.91914 -3.27316
LEU_196 -7.48601 1.28169 1.72046 -0.76255 0.53454 0.36585 1.94779 -2.13796 -0 -0 -1.11889 -0.00018 0 0 0 0 0 0.02687 -0.0141 0.03376 1.1185 0 -0.17288 0 0.18072 -0.22715 0.88276 -3.82676
ARG_197 -6.46787 1.0327 7.66855 -1.04499 0.20665 0.68505 2.84873 -3.29625 -0.0114 -0.07737 -4.26532 0.06499 0 0 -0.60544 -0.68405 0 0.01563 -0.04871 0.09715 2.60261 0 -0.11702 0 -1.2888 -0.26931 0.79377 -2.16071
GLN_198 -5.66417 0.51108 5.4606 -0.25187 0.03624 0.19568 2.72267 -2.67247 -0.00245 -0.03883 -2.26505 -0.46649 0 0 0 0 0 0.0113 0.0184 0.04038 0 2.77023 -0.122 0 -0.18838 -0.32996 0.3852 0.15012
GLY_199 -4.60899 0.23036 3.62463 -5e-05 0 0 2.2242 -2.35604 -0 -0 -1.65321 -0.39703 0 0 0 0 0 0.00387 -0.08633 0 0 0 0.09067 0 0.83697 0.526 0.12775 -1.43721
LEU_200 -9.4223 0.84124 3.374 -0.48322 0.18346 0.12568 2.822 -2.85719 -0 -0 -2.75776 0.18923 0 0 0 0 0 0.00933 0.11128 0.09286 0.32639 0 -0.29969 0 0.18072 0.49012 0.50719 -6.56665
GLU_201 -6.20933 0.53353 7.73172 -0.20793 0.02181 0.28488 3.2845 -3.4253 -0.01076 -0.12815 -3.50523 -0.61913 0 0 0 -0.68405 0 0.01284 0.03132 0.07924 0 3.04915 -0.19443 0 -2.7348 -0.38795 0.66324 -2.41483
ALA_202 -6.15923 0.66894 5.05172 -0.02148 0 0 3.24986 -3.24041 -0.0094 -0.07461 -3.04245 -0.37576 0 0 0 0 0 0.02723 0.03 0 0 0 -0.24606 0 1.8394 -0.44589 0.33388 -2.41426
ALA_203 -6.88801 0.82523 4.49669 -0.02025 0 0 3.09966 -3.2505 -0 -0 -1.73334 -0.35594 0 0 0 0 0 0.02712 -0.02446 0 0 0 -0.11648 0 1.8394 -0.2995 0.32132 -2.07907
ALA_204 -5.74293 0.59908 3.40988 -0.02159 0 0 2.51614 -2.466 -0.01647 -0.11506 -1.27494 -0.38027 0 0 0 0 0 0.07955 0.05034 0 0 0 -0.32834 0 1.8394 -0.36541 0.31765 -1.89896
GLN_205 -4.41924 0.57828 4.83559 -0.25663 0.03119 0.18688 2.27643 -2.34059 -0.0094 -0.07461 -1.37579 -0.46733 0 0 0 -0.42141 0 0.07138 -0.05548 0.06566 0 2.80065 -0.25494 0 -0.18838 -0.48165 0.43768 0.9383
GLY_206 -3.11421 0.35763 3.55416 -4e-05 0 0 1.74012 -1.69661 -0 -0 -1.25989 -0.37191 0 0 0 0 0 0.15182 -0.07087 0 0 0 0.63454 0 0.83697 -0.06096 0.65448 1.35522
LEU_207 -8.74455 3.00279 3.42459 -0.48745 0.31241 0.07103 1.97442 -2.59286 -0.01647 -0.11506 0.75666 0.56224 0 0 0 0 0 2.78905 0.2217 0.03015 0.2159 0 0.28844 0 0.18072 0.21984 2.33358 4.42713
PRO_208 -3.43829 0.98228 1.23011 -0.08701 9e-05 0.05335 0.33224 -0.47218 -0 -0 0.40699 0.67871 0 0 0 0 0 0.96296 0.60795 0.04449 0.57129 0 -0.5743 0 -2.4119 0.11662 6.32205 5.32545
VAL_209 -6.4019 3.1147 1.96631 -0.3239 0.28486 0.07651 1.41356 -1.88153 -0 -0 0.57617 0.02654 0 0 0 0 0 5.24573 8.60954 0.04138 1.68959 0 0.17303 0 1.9342 5.77404 11.9369 34.2557
PRO_210 -2.16519 0.9934 0.66167 -0.09997 0.01535 0.07359 0.3938 -0.54453 -0 -0 -0.31749 0.24752 0 0 0 0 0 1.35749 -0.05715 0.17968 0.06727 0 -0.47793 0 -2.4119 7.83978 8.26351 14.0189
VAL_211 -5.26779 0.82823 0.16935 -0.27535 0.18261 0.06242 0.31645 -1.19093 -0.00837 -0.02053 -0.4394 -0.26831 0 0 0 0 0 0.61712 -0.08899 0.04499 0.22843 0 -0.69721 0 1.9342 1.93306 0.93072 -1.00931
SER_212 -4.17384 0.5848 4.49957 -0.03361 0 0.07554 2.64344 -2.18412 -0 -0 -2.11438 -0.30096 0 0 -0.73607 0 0 0.07595 0.22003 0.00118 0.32772 0 -0.2531 0.60185 -0.77834 -0.45629 1.01188 -0.98876
PRO_213 -3.9449 0.42887 3.50384 -0.06767 0 0.04237 1.47966 -1.47448 -0 -0 -1.00021 0.62322 0 0 0 0 0 0.0119 -0.12679 0.01887 0.20957 0 -0.19384 0 -2.4119 -0.27215 0.95651 -2.21711
GLU_214 -4.62278 0.3849 5.85012 -0.46066 0.22624 1.44778 2.45829 -2.52715 -0.02922 -0.16277 -1.65915 -2.91771 0 0 0 0 0 0.01457 0.03588 0.01615 0 3.86367 -0.10465 0 -2.7348 -0.02027 0.30193 -0.63966
ALA_215 -5.67776 0.37057 3.83559 -0.0226 0 0 2.43892 -2.60827 -0.04919 -0.31667 -1.51736 -0.37025 0 0 -0.73607 0 0 0.06076 -0.0202 0 0 0 -0.34581 0 1.8394 -0.34195 0.18677 -3.27412
LYS_216 -7.51579 0.5558 6.16138 -0.31703 0.05893 0.16094 2.45634 -2.92371 -0.00837 -0.02053 -2.30327 0.01651 0 0 0 0 0 0.01905 0.05043 0.4221 1.79976 0 0.04699 0 -1.5107 -0.42514 0.36821 -2.90808
MET_217 -5.54448 0.40529 5.54683 -0.74362 0.19056 0.19626 2.7654 -2.63308 -0 -0 -2.36473 0.02449 0 0 0 0 0 0.00671 0.01121 0.13619 0.99558 0 -0.07182 0 0.60916 -0.2071 0.51745 -0.1597
GLU_218 -5.42418 0.23589 6.2463 -0.20975 0.02944 0.29265 2.64179 -2.91164 -0.03492 -0.30212 -2.48086 -0.57448 0 0 0 0 0 0.02563 0.05485 0.04915 0 3.02708 -0.20911 0 -2.7348 -0.34714 0.36423 -2.26197
SER_219 -5.98296 0.27667 5.2729 -0.02645 0 0.06175 2.83126 -2.66481 -0 -0 -2.57289 -0.60161 0 0 0 0 0 0.02313 0.08636 0.01311 0.69623 0 0.33746 0.60982 -0.77834 -0.15327 0.21422 -2.35742
LEU_220 -8.95086 1.38067 4.53547 -0.52477 0.32196 0.13097 2.90469 -3.091 -0.0092 -0.02963 -2.22668 0.24802 0 0 0 0 0 0.00803 -0.04308 0.4094 0.36262 0 -0.26807 0 0.18072 -0.04954 0.60857 -4.10172
GLU_221 -3.7803 0.2076 4.94388 -0.20992 0.0245 0.28877 2.00473 -2.2579 -0.01495 -0.14822 -2.10737 -0.58728 0 0 0 0 0 0.01565 0.05029 0.00632 0 3.03894 -0.1789 0 -2.7348 -0.39544 0.62664 -1.20775
PHE_222 -7.70574 0.87481 3.73459 -0.91959 0.1695 0.36974 2.4766 -2.55071 -0 -0 -1.84611 0.02281 0 0 0 0 0 0.07031 0.27861 0.03537 0 2.09492 -0.34779 0 1.0402 -0.1556 0.36129 -1.9968
ILE_223 -9.08685 1.10698 2.64078 -0.52537 0.48424 0.1081 2.75746 -2.72408 -0 -0 -2.1761 -0.14511 0 0 0 0 0 0.01152 -0.03764 0.29014 0.68562 0 -0.4841 0 0.73287 0.09582 0.65091 -5.61481
VAL_224 -6.51442 0.67816 4.66759 -0.31196 0.24415 0.07159 2.86544 -2.81496 -0.00304 -0.02055 -2.68439 -0.1337 0 0 0 0 0 0.02366 0.0001 0.0002 0.07902 0 -0.2631 0 1.9342 -0.06075 0.63454 -1.60821
GLY_225 -3.85089 0.2426 4.83209 -5e-05 0 0 2.21807 -2.41182 -0.02351 -0.17735 -1.98386 -0.42068 0 0 0 0 0 0.0177 -0.07569 0 0 0 0.2333 0 0.83697 0.51678 0.30394 0.25759
ARG_226 -7.58108 0.36853 6.11682 -0.91154 0.19264 0.56995 2.73074 -3.04538 -0.00181 -0.03456 -2.04563 0.2053 0 0 0 0 0 0.02149 -0.01155 0.05232 2.77412 0 -0.10901 0 -1.2888 0.409 0.20874 -1.37973
LEU_227 -8.64024 0.81563 4.13817 -0.64893 0.12293 0.21234 3.00538 -2.98694 -0 -0 -2.41132 0.09748 0 0 0 0 0 0.01961 -0.01278 0.00491 0.85649 0 -0.20984 0 0.18072 -0.20168 0.3942 -5.26387
GLN_228 -5.89241 0.33763 5.75016 -0.27032 0.05782 0.21326 2.49634 -2.91026 -0.01431 -0.14772 -2.6839 -0.47975 0 0 0 0 0 0.0042 -0.04091 0.06163 0 2.69397 -0.07626 0 -0.18838 -0.13838 0.38766 -0.83995
ASN_229 -4.93008 0.23242 5.79316 -0.1795 0.02817 0.26295 2.52819 -2.77824 -0.01694 -0.1371 -2.15362 -0.29522 0 0 0 0 0 0.01338 -0.00468 0.00884 0 1.47246 0.55862 0 -0.93687 0.05 0.21761 -0.26644
GLU_230 -5.58804 0.42173 5.37025 -0.43493 0.0534 0.83654 2.42308 -2.56941 -0.01918 -0.15137 -2.34158 -0.46302 0 0 0 0 0 0.01515 0.10591 0.05902 0 3.2789 -0.30348 0 -2.7348 -0.08617 0.19241 -1.93559
LEU_231 -8.52287 1.04035 4.80859 -0.47487 0.16846 0.11291 2.77697 -3.02113 -0 -0 -2.5535 0.20735 0 0 0 0 0 0.0065 -0.00928 0.39255 0.472 0 -0.24529 0 0.18072 -0.36275 0.34023 -4.68306
LEU_232 -5.83712 0.35805 5.82954 -0.47822 0.24037 0.11281 2.95022 -2.97366 -0 -0 -2.75161 0.23186 0 0 0 0 0 0.00353 0.01974 0.04131 0.31617 0 -0.28492 0 0.18072 -0.28288 0.42004 -1.90406
GLU_233 -3.16871 0.24094 3.88674 -0.45031 0.05657 0.87379 1.5262 -1.76221 -0.0139 -0.11655 -0.71193 -0.51858 0 0 0 0 0 0.00727 -0.01575 0.01252 0 3.51171 -0.36146 0 -2.7348 -0.52623 0.33503 0.07035
GLN_234 -3.32956 0.23434 3.42037 -0.6254 0.06307 0.64582 1.60514 -1.64768 -0.01918 -0.15137 -1.15899 -0.43683 0 0 0 0 0 0.01244 -0.07435 0.13663 0 2.33652 -0.18142 0 -0.18838 -0.58453 0.28268 0.33933
GLY_235 -2.3931 0.13985 3.04099 -5e-05 0 0 1.20208 -1.49012 -0.02718 -0.09971 -1.01898 -0.3582 0 0 0 0 0 0.00712 -0.17356 0 0 0 -1.51475 0 0.83697 -0.53038 0.31014 -2.06887
TYR_236 -5.47373 0.81882 3.91151 -0.78457 0.05093 0.12688 1.86899 -2.16074 -0 -0 -2.17717 -0.35068 0 0 -0.46491 0 0 0.01849 -0.05715 2e-05 0 1.99927 0.05112 0.00181 1.2797 -0.59001 0.37763 -1.55379
ARG:CtermProteinFull_237 -3.48056 0.24267 3.78773 -0.89197 0.15417 0.72604 1.36869 -1.79084 -0.02718 -0.09971 -1.69164 -0.08981 0 0 -0.46491 0 0 0.00777 0 0.03135 1.59078 0 0 0 -1.2888 -0.28896 0.49386 -1.71134
VRT_238 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 35.2524 0 0 0 0 0 0 0 0 0 35.2524
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 105689 DOMAINID 99074 MODEL 4 2021-07-31_00000198_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 376.085 tmscore: 0.87170 m0fpA_201 prob: 100 ident: 30.46
ATOM      1  N   GLY A   1      21.092 -14.197 -23.827  1.00 12.660          N  
ATOM      2  CA  GLY A   1      21.367 -13.543 -22.549  1.00 12.450          C  
ATOM      3  C   GLY A   1      20.146 -12.834 -21.958  1.00 12.520          C  
ATOM      4  O   GLY A   1      20.134 -11.605 -21.818  1.00 12.990          O  
ATOM      5 1H   GLY A   1      21.674 -15.011 -23.951  1.00 15.190          H  
ATOM      6 2H   GLY A   1      20.112 -14.454 -23.902  1.00 15.190          H  
ATOM      7 3H   GLY A   1      21.249 -13.543 -24.585  1.00 15.190          H  
ATOM      8 1HA  GLY A   1      21.733 -14.285 -21.840  1.00 14.940          H  
ATOM      9 2HA  GLY A   1      22.169 -12.820 -22.689  1.00 14.940          H  
ATOM     10  N   LYS A   2      19.132 -13.617 -21.576  1.00 12.230          N  
ATOM     11  CA  LYS A   2      17.903 -13.104 -20.955  1.00 12.470          C  
ATOM     12  C   LYS A   2      17.145 -12.060 -21.785  1.00 12.250          C  
ATOM     13  O   LYS A   2      16.691 -11.042 -21.244  1.00 12.230          O  
ATOM     14  CB  LYS A   2      18.213 -12.525 -19.570  1.00 17.360          C  
ATOM     15  CG  LYS A   2      18.813 -13.526 -18.591  1.00 17.360          C  
ATOM     16  CD  LYS A   2      19.027 -12.897 -17.221  1.00 17.360          C  
ATOM     17  CE  LYS A   2      19.665 -13.882 -16.247  1.00 17.360          C  
ATOM     18  NZ  LYS A   2      19.911 -13.264 -14.910  1.00 17.360          N  
ATOM     19  H   LYS A   2      19.204 -14.615 -21.715  1.00 14.680          H  
ATOM     20  HA  LYS A   2      17.225 -13.949 -20.821  1.00 14.960          H  
ATOM     21 1HB  LYS A   2      18.892 -11.680 -19.656  1.00 20.830          H  
ATOM     22 2HB  LYS A   2      17.291 -12.151 -19.126  1.00 20.830          H  
ATOM     23 1HG  LYS A   2      18.144 -14.380 -18.493  1.00 20.830          H  
ATOM     24 2HG  LYS A   2      19.769 -13.876 -18.972  1.00 20.830          H  
ATOM     25 1HD  LYS A   2      19.675 -12.025 -17.321  1.00 20.830          H  
ATOM     26 2HD  LYS A   2      18.068 -12.571 -16.819  1.00 20.830          H  
ATOM     27 1HE  LYS A   2      19.005 -14.739 -16.123  1.00 20.830          H  
ATOM     28 2HE  LYS A   2      20.615 -14.224 -16.657  1.00 20.830          H  
ATOM     29 1HZ  LYS A   2      20.333 -13.946 -14.296  1.00 20.830          H  
ATOM     30 2HZ  LYS A   2      20.533 -12.473 -15.011  1.00 20.830          H  
ATOM     31 3HZ  LYS A   2      19.035 -12.953 -14.514  1.00 20.830          H  
ATOM     32  N   GLU A   3      17.036 -12.305 -23.089  1.00 12.270          N  
ATOM     33  CA  GLU A   3      16.287 -11.461 -24.004  1.00 12.240          C  
ATOM     34  C   GLU A   3      14.788 -11.631 -23.764  1.00 11.560          C  
ATOM     35  O   GLU A   3      14.324 -12.750 -23.536  1.00 11.360          O  
ATOM     36  CB  GLU A   3      16.641 -11.841 -25.442  1.00 17.150          C  
ATOM     37  CG  GLU A   3      18.085 -11.591 -25.815  1.00 17.150          C  
ATOM     38  CD  GLU A   3      19.014 -12.682 -25.402  1.00 17.150          C  
ATOM     39  OE1 GLU A   3      18.598 -13.640 -24.754  1.00 17.150          O  
ATOM     40  OE2 GLU A   3      20.190 -12.570 -25.680  1.00 17.150          O  
ATOM     41  H   GLU A   3      17.474 -13.143 -23.473  1.00 14.720          H  
ATOM     42  HA  GLU A   3      16.551 -10.426 -23.817  1.00 14.690          H  
ATOM     43 1HB  GLU A   3      16.441 -12.896 -25.589  1.00 20.580          H  
ATOM     44 2HB  GLU A   3      16.014 -11.288 -26.132  1.00 20.580          H  
ATOM     45 1HG  GLU A   3      18.155 -11.445 -26.893  1.00 20.580          H  
ATOM     46 2HG  GLU A   3      18.410 -10.688 -25.335  1.00 20.580          H  
ATOM     47  N   GLY A   4      14.018 -10.551 -23.854  1.00 11.380          N  
ATOM     48  CA  GLY A   4      12.573 -10.691 -23.722  1.00 10.920          C  
ATOM     49  C   GLY A   4      12.040 -11.347 -24.986  1.00 10.100          C  
ATOM     50  O   GLY A   4      12.639 -11.214 -26.053  1.00  9.620          O  
ATOM     51  H   GLY A   4      14.435  -9.646 -24.013  1.00 13.660          H  
ATOM     52 1HA  GLY A   4      12.338 -11.303 -22.850  1.00 13.100          H  
ATOM     53 2HA  GLY A   4      12.115  -9.713 -23.578  1.00 13.100          H  
ATOM     54  N   LEU A   5      10.847 -11.931 -24.933  1.00 10.140          N  
ATOM     55  CA  LEU A   5      10.326 -12.593 -26.130  1.00  9.620          C  
ATOM     56  C   LEU A   5      10.171 -11.641 -27.303  1.00  9.410          C  
ATOM     57  O   LEU A   5      10.374 -12.041 -28.454  1.00  8.600          O  
ATOM     58  CB  LEU A   5       8.987 -13.268 -25.828  1.00 13.680          C  
ATOM     59  CG  LEU A   5       9.029 -14.502 -24.878  1.00 13.680          C  
ATOM     60  CD1 LEU A   5       7.599 -14.919 -24.560  1.00 13.680          C  
ATOM     61  CD2 LEU A   5       9.795 -15.671 -25.539  1.00 13.680          C  
ATOM     62  H   LEU A   5      10.349 -11.984 -24.056  1.00 12.170          H  
ATOM     63  HA  LEU A   5      11.045 -13.347 -26.431  1.00 11.540          H  
ATOM     64 1HB  LEU A   5       8.323 -12.528 -25.383  1.00 16.410          H  
ATOM     65 2HB  LEU A   5       8.545 -13.588 -26.772  1.00 16.410          H  
ATOM     66  HG  LEU A   5       9.521 -14.233 -23.946  1.00 16.410          H  
ATOM     67 1HD1 LEU A   5       7.610 -15.775 -23.885  1.00 16.410          H  
ATOM     68 2HD1 LEU A   5       7.072 -14.092 -24.083  1.00 16.410          H  
ATOM     69 3HD1 LEU A   5       7.083 -15.192 -25.481  1.00 16.410          H  
ATOM     70 1HD2 LEU A   5       9.798 -16.524 -24.859  1.00 16.410          H  
ATOM     71 2HD2 LEU A   5       9.300 -15.953 -26.469  1.00 16.410          H  
ATOM     72 3HD2 LEU A   5      10.822 -15.396 -25.749  1.00 16.410          H  
ATOM     73  N   ASP A   6       9.819 -10.385 -27.029  1.00 10.250          N  
ATOM     74  CA  ASP A   6       9.672  -9.402 -28.093  1.00 10.270          C  
ATOM     75  C   ASP A   6      11.008  -9.179 -28.797  1.00  9.460          C  
ATOM     76  O   ASP A   6      11.058  -8.961 -30.011  1.00  9.010          O  
ATOM     77  CB  ASP A   6       9.182  -8.074 -27.527  1.00 14.370          C  
ATOM     78  CG  ASP A   6       7.737  -8.106 -27.060  1.00 14.370          C  
ATOM     79  OD1 ASP A   6       7.017  -9.019 -27.395  1.00 14.370          O  
ATOM     80  OD2 ASP A   6       7.372  -7.210 -26.348  1.00 14.370          O  
ATOM     81  H   ASP A   6       9.638 -10.116 -26.072  1.00 12.300          H  
ATOM     82  HA  ASP A   6       8.950  -9.773 -28.821  1.00 12.320          H  
ATOM     83 1HB  ASP A   6       9.815  -7.783 -26.690  1.00 17.240          H  
ATOM     84 2HB  ASP A   6       9.282  -7.302 -28.293  1.00 17.240          H  
ATOM     85  N   VAL A   7      12.105  -9.220 -28.031  1.00  9.420          N  
ATOM     86  CA  VAL A   7      13.424  -9.011 -28.585  1.00  8.880          C  
ATOM     87  C   VAL A   7      13.802 -10.167 -29.451  1.00  7.750          C  
ATOM     88  O   VAL A   7      14.329  -9.968 -30.545  1.00  7.230          O  
ATOM     89  CB  VAL A   7      14.497  -8.837 -27.502  1.00 12.650          C  
ATOM     90  CG1 VAL A   7      15.875  -8.832 -28.154  1.00 12.650          C  
ATOM     91  CG2 VAL A   7      14.267  -7.526 -26.756  1.00 12.650          C  
ATOM     92  H   VAL A   7      12.038  -9.463 -27.048  1.00 11.300          H  
ATOM     93  HA  VAL A   7      13.397  -8.112 -29.194  1.00 10.660          H  
ATOM     94  HB  VAL A   7      14.452  -9.670 -26.810  1.00 15.180          H  
ATOM     95 1HG1 VAL A   7      16.596  -8.726 -27.409  1.00 15.180          H  
ATOM     96 2HG1 VAL A   7      16.071  -9.761 -28.680  1.00 15.180          H  
ATOM     97 3HG1 VAL A   7      15.943  -8.013 -28.845  1.00 15.180          H  
ATOM     98 1HG2 VAL A   7      15.026  -7.397 -25.991  1.00 15.180          H  
ATOM     99 2HG2 VAL A   7      14.322  -6.696 -27.456  1.00 15.180          H  
ATOM    100 3HG2 VAL A   7      13.284  -7.539 -26.292  1.00 15.180          H  
ATOM    101  N   VAL A   8      13.555 -11.373 -28.944  1.00  7.480          N  
ATOM    102  CA  VAL A   8      13.889 -12.600 -29.642  1.00  6.570          C  
ATOM    103  C   VAL A   8      13.128 -12.686 -30.958  1.00  6.270          C  
ATOM    104  O   VAL A   8      13.698 -13.046 -31.989  1.00  5.780          O  
ATOM    105  CB  VAL A   8      13.557 -13.824 -28.754  1.00  9.560          C  
ATOM    106  CG1 VAL A   8      13.717 -15.130 -29.539  1.00  9.560          C  
ATOM    107  CG2 VAL A   8      14.465 -13.813 -27.522  1.00  9.560          C  
ATOM    108  H   VAL A   8      13.124 -11.415 -28.015  1.00  8.980          H  
ATOM    109  HA  VAL A   8      14.958 -12.598 -29.852  1.00  7.880          H  
ATOM    110  HB  VAL A   8      12.517 -13.759 -28.435  1.00 11.470          H  
ATOM    111 1HG1 VAL A   8      13.468 -15.971 -28.893  1.00 11.470          H  
ATOM    112 2HG1 VAL A   8      13.054 -15.141 -30.403  1.00 11.470          H  
ATOM    113 3HG1 VAL A   8      14.749 -15.226 -29.878  1.00 11.470          H  
ATOM    114 1HG2 VAL A   8      14.227 -14.656 -26.875  1.00 11.470          H  
ATOM    115 2HG2 VAL A   8      15.507 -13.877 -27.834  1.00 11.470          H  
ATOM    116 3HG2 VAL A   8      14.312 -12.891 -26.970  1.00 11.470          H  
ATOM    117  N   THR A   9      11.839 -12.352 -30.910  1.00  6.910          N  
ATOM    118  CA  THR A   9      10.956 -12.388 -32.062  1.00  7.130          C  
ATOM    119  C   THR A   9      11.406 -11.440 -33.174  1.00  7.100          C  
ATOM    120  O   THR A   9      11.472 -11.835 -34.341  1.00  6.960          O  
ATOM    121  CB  THR A   9       9.517 -12.005 -31.635  1.00  9.890          C  
ATOM    122  OG1 THR A   9       9.032 -12.951 -30.662  1.00  9.890          O  
ATOM    123  CG2 THR A   9       8.582 -12.008 -32.843  1.00  9.890          C  
ATOM    124  H   THR A   9      11.440 -12.089 -30.011  1.00  8.290          H  
ATOM    125  HA  THR A   9      10.950 -13.402 -32.457  1.00  8.560          H  
ATOM    126  HB  THR A   9       9.523 -11.008 -31.187  1.00 11.870          H  
ATOM    127  HG1 THR A   9       9.496 -12.798 -29.808  1.00 11.870          H  
ATOM    128 1HG2 THR A   9       7.581 -11.739 -32.517  1.00 11.870          H  
ATOM    129 2HG2 THR A   9       8.920 -11.282 -33.587  1.00 11.870          H  
ATOM    130 3HG2 THR A   9       8.568 -13.000 -33.288  1.00 11.870          H  
ATOM    131  N   ASP A  10      11.726 -10.192 -32.816  1.00  7.450          N  
ATOM    132  CA  ASP A  10      12.133  -9.184 -33.791  1.00  7.540          C  
ATOM    133  C   ASP A  10      13.639  -9.062 -34.062  1.00  6.710          C  
ATOM    134  O   ASP A  10      14.031  -8.511 -35.091  1.00  6.650          O  
ATOM    135  CB  ASP A  10      11.549  -7.825 -33.418  1.00 10.520          C  
ATOM    136  CG  ASP A  10      10.005  -7.779 -33.566  1.00 10.520          C  
ATOM    137  OD1 ASP A  10       9.514  -8.160 -34.608  1.00 10.520          O  
ATOM    138  OD2 ASP A  10       9.339  -7.350 -32.652  1.00 10.520          O  
ATOM    139  H   ASP A  10      11.625  -9.909 -31.835  1.00  8.940          H  
ATOM    140  HA  ASP A  10      11.670  -9.460 -34.737  1.00  9.050          H  
ATOM    141 1HB  ASP A  10      11.796  -7.618 -32.379  1.00 12.620          H  
ATOM    142 2HB  ASP A  10      12.002  -7.043 -34.029  1.00 12.620          H  
ATOM    143  N   GLY A  11      14.497  -9.530 -33.153  1.00  6.280          N  
ATOM    144  CA  GLY A  11      15.937  -9.373 -33.320  1.00  5.830          C  
ATOM    145  C   GLY A  11      16.388  -7.992 -32.862  1.00  5.250          C  
ATOM    146  O   GLY A  11      17.322  -7.400 -33.413  1.00  5.150          O  
ATOM    147  H   GLY A  11      14.167  -9.976 -32.307  1.00  7.540          H  
ATOM    148 1HA  GLY A  11      16.448 -10.138 -32.733  1.00  7.000          H  
ATOM    149 2HA  GLY A  11      16.205  -9.529 -34.363  1.00  7.000          H  
ATOM    150  N   ASN A  12      15.733  -7.479 -31.827  1.00  5.110          N  
ATOM    151  CA  ASN A  12      16.039  -6.140 -31.328  1.00  4.850          C  
ATOM    152  C   ASN A  12      17.285  -6.095 -30.441  1.00  4.370          C  
ATOM    153  O   ASN A  12      17.232  -5.799 -29.237  1.00  3.910          O  
ATOM    154  CB  ASN A  12      14.858  -5.546 -30.610  1.00  6.890          C  
ATOM    155  CG  ASN A  12      13.690  -5.300 -31.506  1.00  6.890          C  
ATOM    156  OD1 ASN A  12      13.831  -5.053 -32.710  1.00  6.890          O  
ATOM    157  ND2 ASN A  12      12.519  -5.328 -30.937  1.00  6.890          N  
ATOM    158  H   ASN A  12      15.010  -8.070 -31.417  1.00  6.130          H  
ATOM    159  HA  ASN A  12      16.251  -5.505 -32.189  1.00  5.820          H  
ATOM    160 1HB  ASN A  12      14.558  -6.182 -29.795  1.00  8.270          H  
ATOM    161 2HB  ASN A  12      15.156  -4.613 -30.200  1.00  8.270          H  
ATOM    162 1HD2 ASN A  12      11.692  -5.144 -31.478  1.00  8.270          H  
ATOM    163 2HD2 ASN A  12      12.437  -5.512 -29.959  1.00  8.270          H  
ATOM    164  N   GLU A  13      18.424  -6.322 -31.081  1.00  4.510          N  
ATOM    165  CA  GLU A  13      19.716  -6.368 -30.412  1.00  4.100          C  
ATOM    166  C   GLU A  13      20.023  -5.033 -29.749  1.00  3.610          C  
ATOM    167  O   GLU A  13      20.679  -4.992 -28.704  1.00  3.130          O  
ATOM    168  CB  GLU A  13      20.838  -6.690 -31.389  1.00  5.900          C  
ATOM    169  CG  GLU A  13      20.832  -8.075 -31.984  1.00  5.900          C  
ATOM    170  CD  GLU A  13      21.986  -8.272 -32.946  1.00  5.900          C  
ATOM    171  OE1 GLU A  13      22.752  -7.336 -33.136  1.00  5.900          O  
ATOM    172  OE2 GLU A  13      22.112  -9.348 -33.482  1.00  5.900          O  
ATOM    173  H   GLU A  13      18.337  -6.530 -32.081  1.00  5.410          H  
ATOM    174  HA  GLU A  13      19.684  -7.138 -29.641  1.00  4.920          H  
ATOM    175 1HB  GLU A  13      20.846  -5.959 -32.197  1.00  7.080          H  
ATOM    176 2HB  GLU A  13      21.764  -6.609 -30.856  1.00  7.080          H  
ATOM    177 1HG  GLU A  13      20.903  -8.809 -31.183  1.00  7.080          H  
ATOM    178 2HG  GLU A  13      19.889  -8.235 -32.507  1.00  7.080          H  
ATOM    179  N   GLN A  14      19.567  -3.938 -30.368  1.00  3.800          N  
ATOM    180  CA  GLN A  14      19.793  -2.606 -29.844  1.00  3.470          C  
ATOM    181  C   GLN A  14      19.108  -2.379 -28.500  1.00  3.080          C  
ATOM    182  O   GLN A  14      19.558  -1.538 -27.724  1.00  2.680          O  
ATOM    183  CB  GLN A  14      19.314  -1.549 -30.859  1.00  4.990          C  
ATOM    184  CG  GLN A  14      17.775  -1.501 -31.126  1.00  4.990          C  
ATOM    185  CD  GLN A  14      17.321  -2.477 -32.203  1.00  4.990          C  
ATOM    186  OE1 GLN A  14      17.936  -3.533 -32.392  1.00  4.990          O  
ATOM    187  NE2 GLN A  14      16.249  -2.136 -32.903  1.00  4.990          N  
ATOM    188  H   GLN A  14      19.068  -4.041 -31.252  1.00  4.560          H  
ATOM    189  HA  GLN A  14      20.863  -2.478 -29.697  1.00  4.160          H  
ATOM    190 1HB  GLN A  14      19.615  -0.560 -30.513  1.00  5.990          H  
ATOM    191 2HB  GLN A  14      19.810  -1.721 -31.813  1.00  5.990          H  
ATOM    192 1HG  GLN A  14      17.215  -1.696 -30.230  1.00  5.990          H  
ATOM    193 2HG  GLN A  14      17.537  -0.499 -31.480  1.00  5.990          H  
ATOM    194 1HE2 GLN A  14      15.902  -2.745 -33.626  1.00  5.990          H  
ATOM    195 2HE2 GLN A  14      15.778  -1.272 -32.717  1.00  5.990          H  
ATOM    196  N   VAL A  15      18.045  -3.135 -28.200  1.00  3.220          N  
ATOM    197  CA  VAL A  15      17.357  -2.995 -26.932  1.00  2.900          C  
ATOM    198  C   VAL A  15      18.243  -3.605 -25.884  1.00  2.420          C  
ATOM    199  O   VAL A  15      18.457  -3.033 -24.812  1.00  1.990          O  
ATOM    200  CB  VAL A  15      15.977  -3.675 -26.962  1.00  4.190          C  
ATOM    201  CG1 VAL A  15      15.346  -3.688 -25.568  1.00  4.190          C  
ATOM    202  CG2 VAL A  15      15.092  -2.906 -27.928  1.00  4.190          C  
ATOM    203  H   VAL A  15      17.728  -3.861 -28.844  1.00  3.860          H  
ATOM    204  HA  VAL A  15      17.223  -1.936 -26.713  1.00  3.480          H  
ATOM    205  HB  VAL A  15      16.087  -4.706 -27.295  1.00  5.030          H  
ATOM    206 1HG1 VAL A  15      14.369  -4.168 -25.620  1.00  5.030          H  
ATOM    207 2HG1 VAL A  15      15.976  -4.243 -24.873  1.00  5.030          H  
ATOM    208 3HG1 VAL A  15      15.229  -2.664 -25.212  1.00  5.030          H  
ATOM    209 1HG2 VAL A  15      14.109  -3.373 -27.982  1.00  5.030          H  
ATOM    210 2HG2 VAL A  15      14.989  -1.880 -27.579  1.00  5.030          H  
ATOM    211 3HG2 VAL A  15      15.545  -2.897 -28.906  1.00  5.030          H  
ATOM    212  N   ILE A  16      18.755  -4.777 -26.218  1.00  2.600          N  
ATOM    213  CA  ILE A  16      19.616  -5.515 -25.321  1.00  2.350          C  
ATOM    214  C   ILE A  16      20.895  -4.757 -25.010  1.00  1.970          C  
ATOM    215  O   ILE A  16      21.293  -4.675 -23.845  1.00  1.610          O  
ATOM    216  CB  ILE A  16      19.949  -6.877 -25.950  1.00  3.390          C  
ATOM    217  CG1 ILE A  16      18.655  -7.686 -26.096  1.00  3.390          C  
ATOM    218  CG2 ILE A  16      21.027  -7.621 -25.201  1.00  3.390          C  
ATOM    219  CD1 ILE A  16      17.859  -8.001 -24.811  1.00  3.390          C  
ATOM    220  H   ILE A  16      18.481  -5.164 -27.129  1.00  3.120          H  
ATOM    221  HA  ILE A  16      19.101  -5.654 -24.382  1.00  2.820          H  
ATOM    222  HB  ILE A  16      20.308  -6.709 -26.958  1.00  4.070          H  
ATOM    223 1HG1 ILE A  16      18.004  -7.129 -26.764  1.00  4.070          H  
ATOM    224 2HG1 ILE A  16      18.911  -8.633 -26.573  1.00  4.070          H  
ATOM    225 1HG2 ILE A  16      21.229  -8.566 -25.707  1.00  4.070          H  
ATOM    226 2HG2 ILE A  16      21.945  -7.036 -25.168  1.00  4.070          H  
ATOM    227 3HG2 ILE A  16      20.703  -7.810 -24.222  1.00  4.070          H  
ATOM    228 1HD1 ILE A  16      16.982  -8.570 -25.085  1.00  4.070          H  
ATOM    229 2HD1 ILE A  16      18.465  -8.588 -24.134  1.00  4.070          H  
ATOM    230 3HD1 ILE A  16      17.533  -7.101 -24.313  1.00  4.070          H  
ATOM    231  N   ARG A  17      21.538  -4.192 -26.034  1.00  2.100          N  
ATOM    232  CA  ARG A  17      22.757  -3.421 -25.809  1.00  1.770          C  
ATOM    233  C   ARG A  17      22.490  -2.189 -24.953  1.00  1.320          C  
ATOM    234  O   ARG A  17      23.258  -1.891 -24.015  1.00  0.930          O  
ATOM    235  CB  ARG A  17      23.385  -3.003 -27.132  1.00  2.610          C  
ATOM    236  CG  ARG A  17      24.071  -4.137 -27.903  1.00  2.610          C  
ATOM    237  CD  ARG A  17      24.911  -3.629 -29.043  1.00  2.610          C  
ATOM    238  NE  ARG A  17      24.095  -3.061 -30.130  1.00  2.610          N  
ATOM    239  CZ  ARG A  17      23.579  -3.775 -31.165  1.00  2.610          C  
ATOM    240  NH1 ARG A  17      23.807  -5.071 -31.253  1.00  2.610          N  
ATOM    241  NH2 ARG A  17      22.846  -3.171 -32.085  1.00  2.610          N  
ATOM    242  H   ARG A  17      21.178  -4.329 -26.983  1.00  2.520          H  
ATOM    243  HA  ARG A  17      23.467  -4.057 -25.283  1.00  2.120          H  
ATOM    244 1HB  ARG A  17      22.609  -2.591 -27.777  1.00  3.130          H  
ATOM    245 2HB  ARG A  17      24.118  -2.218 -26.955  1.00  3.130          H  
ATOM    246 1HG  ARG A  17      24.715  -4.696 -27.225  1.00  3.130          H  
ATOM    247 2HG  ARG A  17      23.307  -4.804 -28.305  1.00  3.130          H  
ATOM    248 1HD  ARG A  17      25.567  -2.841 -28.672  1.00  3.130          H  
ATOM    249 2HD  ARG A  17      25.523  -4.433 -29.442  1.00  3.130          H  
ATOM    250  HE  ARG A  17      23.903  -2.067 -30.101  1.00  3.130          H  
ATOM    251 1HH1 ARG A  17      24.360  -5.537 -30.557  1.00  3.130          H  
ATOM    252 2HH1 ARG A  17      23.406  -5.642 -32.023  1.00  3.130          H  
ATOM    253 1HH2 ARG A  17      22.669  -2.179 -32.023  1.00  3.130          H  
ATOM    254 2HH2 ARG A  17      22.460  -3.705 -32.853  1.00  3.130          H  
ATOM    255  N   ALA A  18      21.349  -1.514 -25.253  1.00  1.550          N  
ATOM    256  CA  ALA A  18      20.900  -0.304 -24.590  1.00  1.450          C  
ATOM    257  C   ALA A  18      20.746  -0.524 -23.118  1.00  1.120          C  
ATOM    258  O   ALA A  18      21.059   0.369 -22.337  1.00  1.070          O  
ATOM    259  CB  ALA A  18      19.588   0.194 -25.155  1.00  2.070          C  
ATOM    260  H   ALA A  18      20.772  -1.818 -26.044  1.00  1.860          H  
ATOM    261  HA  ALA A  18      21.635   0.464 -24.750  1.00  1.740          H  
ATOM    262 1HB  ALA A  18      19.304   1.120 -24.639  1.00  2.480          H  
ATOM    263 2HB  ALA A  18      19.699   0.391 -26.215  1.00  2.480          H  
ATOM    264 3HB  ALA A  18      18.818  -0.554 -25.005  1.00  2.480          H  
ATOM    265  N   ARG A  19      20.352  -1.730 -22.699  1.00  1.080          N  
ATOM    266  CA  ARG A  19      20.176  -1.978 -21.277  1.00  0.980          C  
ATOM    267  C   ARG A  19      21.380  -1.488 -20.479  1.00  0.940          C  
ATOM    268  O   ARG A  19      21.216  -1.010 -19.356  1.00  1.190          O  
ATOM    269  CB  ARG A  19      19.984  -3.465 -20.985  1.00  1.410          C  
ATOM    270  CG  ARG A  19      18.668  -4.049 -21.479  1.00  1.410          C  
ATOM    271  CD  ARG A  19      18.420  -5.454 -21.023  1.00  1.410          C  
ATOM    272  NE  ARG A  19      19.387  -6.431 -21.556  1.00  1.410          N  
ATOM    273  CZ  ARG A  19      19.260  -7.801 -21.390  1.00  1.410          C  
ATOM    274  NH1 ARG A  19      18.187  -8.287 -20.770  1.00  1.410          N  
ATOM    275  NH2 ARG A  19      20.182  -8.631 -21.858  1.00  1.410          N  
ATOM    276  H   ARG A  19      20.079  -2.436 -23.391  1.00  1.300          H  
ATOM    277  HA  ARG A  19      19.290  -1.441 -20.943  1.00  1.180          H  
ATOM    278 1HB  ARG A  19      20.786  -4.021 -21.453  1.00  1.690          H  
ATOM    279 2HB  ARG A  19      20.055  -3.638 -19.912  1.00  1.690          H  
ATOM    280 1HG  ARG A  19      17.845  -3.426 -21.136  1.00  1.690          H  
ATOM    281 2HG  ARG A  19      18.679  -4.059 -22.559  1.00  1.690          H  
ATOM    282 1HD  ARG A  19      18.468  -5.486 -19.935  1.00  1.690          H  
ATOM    283 2HD  ARG A  19      17.424  -5.746 -21.354  1.00  1.690          H  
ATOM    284  HE  ARG A  19      20.196  -6.041 -22.092  1.00  1.690          H  
ATOM    285 1HH1 ARG A  19      17.482  -7.663 -20.419  1.00  1.690          H  
ATOM    286 2HH1 ARG A  19      18.020  -9.310 -20.678  1.00  1.690          H  
ATOM    287 1HH2 ARG A  19      20.994  -8.264 -22.327  1.00  1.690          H  
ATOM    288 2HH2 ARG A  19      20.085  -9.662 -21.754  1.00  1.690          H  
ATOM    289  N   PHE A  20      22.589  -1.592 -21.044  1.00  0.920          N  
ATOM    290  CA  PHE A  20      23.762  -1.175 -20.324  1.00  1.000          C  
ATOM    291  C   PHE A  20      24.345   0.093 -20.951  1.00  0.820          C  
ATOM    292  O   PHE A  20      24.890   0.948 -20.247  1.00  0.760          O  
ATOM    293  CB  PHE A  20      24.750  -2.323 -20.362  1.00  1.370          C  
ATOM    294  CG  PHE A  20      24.110  -3.556 -19.792  1.00  1.370          C  
ATOM    295  CD1 PHE A  20      23.652  -4.563 -20.645  1.00  1.370          C  
ATOM    296  CD2 PHE A  20      23.914  -3.703 -18.432  1.00  1.370          C  
ATOM    297  CE1 PHE A  20      23.027  -5.684 -20.140  1.00  1.370          C  
ATOM    298  CE2 PHE A  20      23.286  -4.823 -17.931  1.00  1.370          C  
ATOM    299  CZ  PHE A  20      22.843  -5.813 -18.786  1.00  1.370          C  
ATOM    300  H   PHE A  20      22.711  -1.981 -21.981  1.00  1.100          H  
ATOM    301  HA  PHE A  20      23.490  -0.962 -19.291  1.00  1.200          H  
ATOM    302 1HB  PHE A  20      25.048  -2.524 -21.391  1.00  1.640          H  
ATOM    303 2HB  PHE A  20      25.638  -2.084 -19.783  1.00  1.640          H  
ATOM    304  HD1 PHE A  20      23.785  -4.457 -21.726  1.00  1.640          H  
ATOM    305  HD2 PHE A  20      24.254  -2.918 -17.753  1.00  1.640          H  
ATOM    306  HE1 PHE A  20      22.674  -6.462 -20.815  1.00  1.640          H  
ATOM    307  HE2 PHE A  20      23.136  -4.927 -16.856  1.00  1.640          H  
ATOM    308  HZ  PHE A  20      22.345  -6.696 -18.385  1.00  1.640          H  
ATOM    309  N   ALA A  21      24.180   0.272 -22.267  1.00  0.790          N  
ATOM    310  CA  ALA A  21      24.736   1.456 -22.922  1.00  0.730          C  
ATOM    311  C   ALA A  21      24.134   2.726 -22.323  1.00  0.600          C  
ATOM    312  O   ALA A  21      24.822   3.748 -22.208  1.00  0.640          O  
ATOM    313  CB  ALA A  21      24.509   1.425 -24.416  1.00  1.050          C  
ATOM    314  H   ALA A  21      23.717  -0.442 -22.832  1.00  0.950          H  
ATOM    315  HA  ALA A  21      25.810   1.466 -22.737  1.00  0.880          H  
ATOM    316 1HB  ALA A  21      24.963   2.304 -24.867  1.00  1.260          H  
ATOM    317 2HB  ALA A  21      24.958   0.524 -24.834  1.00  1.260          H  
ATOM    318 3HB  ALA A  21      23.475   1.435 -24.614  1.00  1.260          H  
ATOM    319  N   ASP A  22      22.853   2.660 -21.929  1.00  0.560          N  
ATOM    320  CA  ASP A  22      22.193   3.800 -21.325  1.00  0.560          C  
ATOM    321  C   ASP A  22      22.907   4.192 -20.040  1.00  0.520          C  
ATOM    322  O   ASP A  22      22.944   5.370 -19.697  1.00  0.510          O  
ATOM    323  CB  ASP A  22      20.720   3.507 -21.030  1.00  0.780          C  
ATOM    324  CG  ASP A  22      19.808   3.448 -22.283  1.00  0.780          C  
ATOM    325  OD1 ASP A  22      20.223   3.843 -23.353  1.00  0.780          O  
ATOM    326  OD2 ASP A  22      18.685   3.026 -22.133  1.00  0.780          O  
ATOM    327  H   ASP A  22      22.312   1.802 -22.074  1.00  0.670          H  
ATOM    328  HA  ASP A  22      22.241   4.638 -22.019  1.00  0.670          H  
ATOM    329 1HB  ASP A  22      20.648   2.547 -20.512  1.00  0.940          H  
ATOM    330 2HB  ASP A  22      20.336   4.266 -20.363  1.00  0.940          H  
ATOM    331  N   ALA A  23      23.462   3.217 -19.300  1.00  0.490          N  
ATOM    332  CA  ALA A  23      24.151   3.518 -18.064  1.00  0.470          C  
ATOM    333  C   ALA A  23      25.350   4.379 -18.341  1.00  0.470          C  
ATOM    334  O   ALA A  23      25.636   5.311 -17.586  1.00  0.510          O  
ATOM    335  CB  ALA A  23      24.612   2.247 -17.394  1.00  0.670          C  
ATOM    336  H   ALA A  23      23.467   2.249 -19.610  1.00  0.590          H  
ATOM    337  HA  ALA A  23      23.467   4.055 -17.414  1.00  0.560          H  
ATOM    338 1HB  ALA A  23      25.118   2.484 -16.465  1.00  0.800          H  
ATOM    339 2HB  ALA A  23      23.756   1.619 -17.204  1.00  0.800          H  
ATOM    340 3HB  ALA A  23      25.299   1.721 -18.036  1.00  0.800          H  
ATOM    341  N   ALA A  24      26.058   4.059 -19.433  1.00  0.440          N  
ATOM    342  CA  ALA A  24      27.238   4.824 -19.805  1.00  0.470          C  
ATOM    343  C   ALA A  24      26.838   6.262 -20.097  1.00  0.490          C  
ATOM    344  O   ALA A  24      27.498   7.212 -19.669  1.00  0.580          O  
ATOM    345  CB  ALA A  24      27.922   4.199 -21.000  1.00  0.650          C  
ATOM    346  H   ALA A  24      25.752   3.242 -19.977  1.00  0.530          H  
ATOM    347  HA  ALA A  24      27.928   4.816 -18.964  1.00  0.560          H  
ATOM    348 1HB  ALA A  24      28.809   4.769 -21.244  1.00  0.780          H  
ATOM    349 2HB  ALA A  24      28.201   3.176 -20.758  1.00  0.780          H  
ATOM    350 3HB  ALA A  24      27.244   4.197 -21.849  1.00  0.780          H  
ATOM    351  N   TYR A  25      25.723   6.412 -20.804  1.00  0.450          N  
ATOM    352  CA  TYR A  25      25.191   7.729 -21.098  1.00  0.470          C  
ATOM    353  C   TYR A  25      24.863   8.488 -19.823  1.00  0.510          C  
ATOM    354  O   TYR A  25      25.286   9.639 -19.648  1.00  0.560          O  
ATOM    355  CB  TYR A  25      23.980   7.622 -22.017  1.00  0.650          C  
ATOM    356  CG  TYR A  25      23.250   8.904 -22.190  1.00  0.650          C  
ATOM    357  CD1 TYR A  25      23.758   9.913 -22.980  1.00  0.650          C  
ATOM    358  CD2 TYR A  25      22.041   9.059 -21.553  1.00  0.650          C  
ATOM    359  CE1 TYR A  25      23.053  11.088 -23.117  1.00  0.650          C  
ATOM    360  CE2 TYR A  25      21.334  10.223 -21.685  1.00  0.650          C  
ATOM    361  CZ  TYR A  25      21.834  11.239 -22.463  1.00  0.650          C  
ATOM    362  OH  TYR A  25      21.127  12.411 -22.597  1.00  0.650          O  
ATOM    363  H   TYR A  25      25.252   5.571 -21.163  1.00  0.540          H  
ATOM    364  HA  TYR A  25      25.958   8.297 -21.616  1.00  0.560          H  
ATOM    365 1HB  TYR A  25      24.299   7.271 -22.998  1.00  0.780          H  
ATOM    366 2HB  TYR A  25      23.287   6.892 -21.625  1.00  0.780          H  
ATOM    367  HD1 TYR A  25      24.714   9.787 -23.485  1.00  0.780          H  
ATOM    368  HD2 TYR A  25      21.654   8.250 -20.944  1.00  0.780          H  
ATOM    369  HE1 TYR A  25      23.450  11.895 -23.733  1.00  0.780          H  
ATOM    370  HE2 TYR A  25      20.378  10.344 -21.176  1.00  0.780          H  
ATOM    371  HH  TYR A  25      21.635  13.032 -23.128  1.00  0.780          H  
ATOM    372  N   PHE A  26      24.118   7.837 -18.927  1.00  0.540          N  
ATOM    373  CA  PHE A  26      23.687   8.441 -17.687  1.00  0.620          C  
ATOM    374  C   PHE A  26      24.854   8.843 -16.813  1.00  0.590          C  
ATOM    375  O   PHE A  26      24.814   9.923 -16.246  1.00  0.650          O  
ATOM    376  CB  PHE A  26      22.822   7.471 -16.895  1.00  0.840          C  
ATOM    377  CG  PHE A  26      21.506   7.124 -17.508  1.00  0.840          C  
ATOM    378  CD1 PHE A  26      20.964   5.880 -17.255  1.00  0.840          C  
ATOM    379  CD2 PHE A  26      20.799   7.996 -18.339  1.00  0.840          C  
ATOM    380  CE1 PHE A  26      19.786   5.514 -17.806  1.00  0.840          C  
ATOM    381  CE2 PHE A  26      19.608   7.621 -18.886  1.00  0.840          C  
ATOM    382  CZ  PHE A  26      19.103   6.383 -18.624  1.00  0.840          C  
ATOM    383  H   PHE A  26      23.800   6.890 -19.147  1.00  0.650          H  
ATOM    384  HA  PHE A  26      23.135   9.347 -17.912  1.00  0.740          H  
ATOM    385 1HB  PHE A  26      23.376   6.551 -16.747  1.00  1.000          H  
ATOM    386 2HB  PHE A  26      22.628   7.900 -15.924  1.00  1.000          H  
ATOM    387  HD1 PHE A  26      21.495   5.186 -16.617  1.00  1.000          H  
ATOM    388  HD2 PHE A  26      21.177   8.984 -18.568  1.00  1.000          H  
ATOM    389  HE1 PHE A  26      19.381   4.527 -17.604  1.00  1.000          H  
ATOM    390  HE2 PHE A  26      19.066   8.306 -19.534  1.00  1.000          H  
ATOM    391  HZ  PHE A  26      18.156   6.081 -19.066  1.00  1.000          H  
ATOM    392  N   ILE A  27      25.905   8.019 -16.683  1.00  0.540          N  
ATOM    393  CA  ILE A  27      27.010   8.468 -15.836  1.00  0.580          C  
ATOM    394  C   ILE A  27      27.711   9.662 -16.468  1.00  0.590          C  
ATOM    395  O   ILE A  27      28.058  10.609 -15.762  1.00  0.770          O  
ATOM    396  CB  ILE A  27      28.041   7.329 -15.487  1.00  0.800          C  
ATOM    397  CG1 ILE A  27      29.121   7.802 -14.405  1.00  0.800          C  
ATOM    398  CG2 ILE A  27      28.763   6.815 -16.693  1.00  0.800          C  
ATOM    399  CD1 ILE A  27      28.645   8.132 -12.985  1.00  0.800          C  
ATOM    400  H   ILE A  27      25.907   7.099 -17.133  1.00  0.650          H  
ATOM    401  HA  ILE A  27      26.583   8.799 -14.895  1.00  0.700          H  
ATOM    402  HB  ILE A  27      27.494   6.498 -15.065  1.00  0.960          H  
ATOM    403 1HG1 ILE A  27      29.879   7.027 -14.329  1.00  0.960          H  
ATOM    404 2HG1 ILE A  27      29.588   8.685 -14.801  1.00  0.960          H  
ATOM    405 1HG2 ILE A  27      29.421   6.001 -16.396  1.00  0.960          H  
ATOM    406 2HG2 ILE A  27      28.038   6.453 -17.385  1.00  0.960          H  
ATOM    407 3HG2 ILE A  27      29.357   7.591 -17.157  1.00  0.960          H  
ATOM    408 1HD1 ILE A  27      29.498   8.445 -12.385  1.00  0.960          H  
ATOM    409 2HD1 ILE A  27      27.915   8.931 -13.014  1.00  0.960          H  
ATOM    410 3HD1 ILE A  27      28.216   7.269 -12.529  1.00  0.960          H  
ATOM    411  N   ARG A  28      27.879   9.679 -17.798  1.00  0.520          N  
ATOM    412  CA  ARG A  28      28.539  10.829 -18.393  1.00  0.530          C  
ATOM    413  C   ARG A  28      27.757  12.118 -18.165  1.00  0.490          C  
ATOM    414  O   ARG A  28      28.347  13.145 -17.820  1.00  0.480          O  
ATOM    415  CB  ARG A  28      28.742  10.644 -19.891  1.00  0.740          C  
ATOM    416  CG  ARG A  28      29.798   9.626 -20.283  1.00  0.740          C  
ATOM    417  CD  ARG A  28      30.171   9.720 -21.731  1.00  0.740          C  
ATOM    418  NE  ARG A  28      29.039   9.460 -22.643  1.00  0.740          N  
ATOM    419  CZ  ARG A  28      28.632   8.241 -23.076  1.00  0.740          C  
ATOM    420  NH1 ARG A  28      29.230   7.150 -22.662  1.00  0.740          N  
ATOM    421  NH2 ARG A  28      27.622   8.153 -23.930  1.00  0.740          N  
ATOM    422  H   ARG A  28      27.599   8.879 -18.381  1.00  0.620          H  
ATOM    423  HA  ARG A  28      29.517  10.935 -17.927  1.00  0.640          H  
ATOM    424 1HB  ARG A  28      27.799  10.316 -20.334  1.00  0.890          H  
ATOM    425 2HB  ARG A  28      29.001  11.598 -20.344  1.00  0.890          H  
ATOM    426 1HG  ARG A  28      30.694   9.801 -19.691  1.00  0.890          H  
ATOM    427 2HG  ARG A  28      29.435   8.629 -20.083  1.00  0.890          H  
ATOM    428 1HD  ARG A  28      30.535  10.728 -21.930  1.00  0.890          H  
ATOM    429 2HD  ARG A  28      30.966   9.012 -21.951  1.00  0.890          H  
ATOM    430  HE  ARG A  28      28.543  10.267 -23.001  1.00  0.890          H  
ATOM    431 1HH1 ARG A  28      29.998   7.207 -22.011  1.00  0.890          H  
ATOM    432 2HH1 ARG A  28      28.916   6.247 -22.989  1.00  0.890          H  
ATOM    433 1HH2 ARG A  28      27.175   8.995 -24.265  1.00  0.890          H  
ATOM    434 2HH2 ARG A  28      27.313   7.248 -24.261  1.00  0.890          H  
ATOM    435  N   GLU A  29      26.429  12.065 -18.328  1.00  0.500          N  
ATOM    436  CA  GLU A  29      25.617  13.257 -18.130  1.00  0.500          C  
ATOM    437  C   GLU A  29      25.402  13.592 -16.656  1.00  0.490          C  
ATOM    438  O   GLU A  29      25.450  14.754 -16.266  1.00  0.580          O  
ATOM    439  CB  GLU A  29      24.266  13.115 -18.833  1.00  0.700          C  
ATOM    440  CG  GLU A  29      24.339  13.136 -20.352  1.00  0.700          C  
ATOM    441  CD  GLU A  29      24.865  14.450 -20.886  1.00  0.700          C  
ATOM    442  OE1 GLU A  29      24.375  15.468 -20.477  1.00  0.700          O  
ATOM    443  OE2 GLU A  29      25.777  14.442 -21.686  1.00  0.700          O  
ATOM    444  H   GLU A  29      25.992  11.189 -18.635  1.00  0.600          H  
ATOM    445  HA  GLU A  29      26.142  14.096 -18.582  1.00  0.600          H  
ATOM    446 1HB  GLU A  29      23.811  12.163 -18.541  1.00  0.840          H  
ATOM    447 2HB  GLU A  29      23.598  13.911 -18.509  1.00  0.840          H  
ATOM    448 1HG  GLU A  29      24.982  12.320 -20.690  1.00  0.840          H  
ATOM    449 2HG  GLU A  29      23.344  12.968 -20.741  1.00  0.840          H  
ATOM    450  N   ASP A  30      25.195  12.591 -15.803  1.00  0.480          N  
ATOM    451  CA  ASP A  30      24.982  12.845 -14.380  1.00  0.580          C  
ATOM    452  C   ASP A  30      26.212  13.424 -13.724  1.00  0.510          C  
ATOM    453  O   ASP A  30      26.103  14.247 -12.827  1.00  0.570          O  
ATOM    454  CB  ASP A  30      24.519  11.604 -13.600  1.00  0.770          C  
ATOM    455  CG  ASP A  30      23.059  11.250 -13.821  1.00  0.770          C  
ATOM    456  OD1 ASP A  30      22.342  12.099 -14.298  1.00  0.770          O  
ATOM    457  OD2 ASP A  30      22.620  10.170 -13.447  1.00  0.770          O  
ATOM    458  H   ASP A  30      25.147  11.638 -16.136  1.00  0.580          H  
ATOM    459  HA  ASP A  30      24.190  13.587 -14.291  1.00  0.700          H  
ATOM    460 1HB  ASP A  30      25.143  10.748 -13.870  1.00  0.930          H  
ATOM    461 2HB  ASP A  30      24.649  11.791 -12.539  1.00  0.930          H  
ATOM    462  N   LEU A  31      27.409  13.076 -14.184  1.00  0.490          N  
ATOM    463  CA  LEU A  31      28.608  13.647 -13.570  1.00  0.620          C  
ATOM    464  C   LEU A  31      28.802  15.119 -13.916  1.00  0.560          C  
ATOM    465  O   LEU A  31      29.684  15.769 -13.357  1.00  0.720          O  
ATOM    466  CB  LEU A  31      29.883  12.868 -13.946  1.00  0.820          C  
ATOM    467  CG  LEU A  31      30.055  11.438 -13.348  1.00  0.820          C  
ATOM    468  CD1 LEU A  31      31.266  10.768 -13.998  1.00  0.820          C  
ATOM    469  CD2 LEU A  31      30.292  11.503 -11.814  1.00  0.820          C  
ATOM    470  H   LEU A  31      27.506  12.357 -14.910  1.00  0.590          H  
ATOM    471  HA  LEU A  31      28.489  13.596 -12.495  1.00  0.740          H  
ATOM    472 1HB  LEU A  31      29.889  12.759 -15.037  1.00  0.980          H  
ATOM    473 2HB  LEU A  31      30.748  13.459 -13.659  1.00  0.980          H  
ATOM    474  HG  LEU A  31      29.170  10.863 -13.555  1.00  0.980          H  
ATOM    475 1HD1 LEU A  31      31.400   9.762 -13.594  1.00  0.980          H  
ATOM    476 2HD1 LEU A  31      31.108  10.706 -15.077  1.00  0.980          H  
ATOM    477 3HD1 LEU A  31      32.160  11.354 -13.794  1.00  0.980          H  
ATOM    478 1HD2 LEU A  31      30.406  10.501 -11.423  1.00  0.980          H  
ATOM    479 2HD2 LEU A  31      31.195  12.077 -11.602  1.00  0.980          H  
ATOM    480 3HD2 LEU A  31      29.465  11.969 -11.324  1.00  0.980          H  
ATOM    481  N   LYS A  32      27.975  15.675 -14.810  1.00  0.470          N  
ATOM    482  CA  LYS A  32      28.060  17.090 -15.133  1.00  0.660          C  
ATOM    483  C   LYS A  32      27.248  17.855 -14.091  1.00  0.760          C  
ATOM    484  O   LYS A  32      27.286  19.085 -14.020  1.00  1.050          O  
ATOM    485  CB  LYS A  32      27.519  17.352 -16.542  1.00  0.850          C  
ATOM    486  CG  LYS A  32      28.355  16.722 -17.652  1.00  0.850          C  
ATOM    487  CD  LYS A  32      27.724  16.912 -19.041  1.00  0.850          C  
ATOM    488  CE  LYS A  32      28.605  16.290 -20.137  1.00  0.850          C  
ATOM    489  NZ  LYS A  32      27.963  16.341 -21.505  1.00  0.850          N  
ATOM    490  H   LYS A  32      27.240  15.126 -15.264  1.00  0.560          H  
ATOM    491  HA  LYS A  32      29.098  17.413 -15.074  1.00  0.790          H  
ATOM    492 1HB  LYS A  32      26.503  16.971 -16.619  1.00  1.020          H  
ATOM    493 2HB  LYS A  32      27.475  18.426 -16.717  1.00  1.020          H  
ATOM    494 1HG  LYS A  32      29.352  17.159 -17.644  1.00  1.020          H  
ATOM    495 2HG  LYS A  32      28.448  15.655 -17.453  1.00  1.020          H  
ATOM    496 1HD  LYS A  32      26.739  16.433 -19.063  1.00  1.020          H  
ATOM    497 2HD  LYS A  32      27.594  17.972 -19.243  1.00  1.020          H  
ATOM    498 1HE  LYS A  32      29.543  16.841 -20.173  1.00  1.020          H  
ATOM    499 2HE  LYS A  32      28.814  15.248 -19.884  1.00  1.020          H  
ATOM    500 1HZ  LYS A  32      28.585  15.932 -22.179  1.00  1.020          H  
ATOM    501 2HZ  LYS A  32      27.075  15.790 -21.505  1.00  1.020          H  
ATOM    502 3HZ  LYS A  32      27.765  17.292 -21.764  1.00  1.020          H  
ATOM    503  N   HIS A  33      26.527  17.094 -13.262  1.00  0.570          N  
ATOM    504  CA  HIS A  33      25.653  17.554 -12.210  1.00  0.700          C  
ATOM    505  C   HIS A  33      25.909  16.745 -10.933  1.00  0.620          C  
ATOM    506  O   HIS A  33      25.083  15.912 -10.590  1.00  0.630          O  
ATOM    507  CB  HIS A  33      24.195  17.370 -12.626  1.00  0.930          C  
ATOM    508  CG  HIS A  33      23.862  18.081 -13.876  1.00  0.930          C  
ATOM    509  ND1 HIS A  33      23.670  19.446 -13.933  1.00  0.930          N  
ATOM    510  CD2 HIS A  33      23.704  17.622 -15.136  1.00  0.930          C  
ATOM    511  CE1 HIS A  33      23.399  19.792 -15.178  1.00  0.930          C  
ATOM    512  NE2 HIS A  33      23.412  18.705 -15.928  1.00  0.930          N  
ATOM    513  H   HIS A  33      26.563  16.080 -13.361  1.00  0.680          H  
ATOM    514  HA  HIS A  33      25.828  18.607 -12.003  1.00  0.840          H  
ATOM    515 1HB  HIS A  33      23.995  16.305 -12.781  1.00  1.110          H  
ATOM    516 2HB  HIS A  33      23.534  17.719 -11.831  1.00  1.110          H  
ATOM    517  HD1 HIS A  33      24.009  20.099 -13.256  1.00  1.110          H  
ATOM    518  HD2 HIS A  33      23.769  16.622 -15.571  1.00  1.110          H  
ATOM    519  HE1 HIS A  33      23.213  20.835 -15.434  1.00  1.110          H  
ATOM    520  N   PRO A  34      27.049  16.911 -10.242  1.00  0.590          N  
ATOM    521  CA  PRO A  34      27.462  16.130  -9.080  1.00  0.500          C  
ATOM    522  C   PRO A  34      26.333  16.087  -8.066  1.00  0.420          C  
ATOM    523  O   PRO A  34      25.502  16.990  -8.048  1.00  0.500          O  
ATOM    524  CB  PRO A  34      28.676  16.914  -8.571  1.00  0.750          C  
ATOM    525  CG  PRO A  34      29.233  17.593  -9.802  1.00  0.750          C  
ATOM    526  CD  PRO A  34      28.037  17.947 -10.645  1.00  0.750          C  
ATOM    527  HA  PRO A  34      27.749  15.119  -9.398  1.00  0.600          H  
ATOM    528 1HB  PRO A  34      28.370  17.620  -7.798  1.00  0.900          H  
ATOM    529 2HB  PRO A  34      29.396  16.228  -8.100  1.00  0.900          H  
ATOM    530 1HG  PRO A  34      29.818  18.476  -9.508  1.00  0.900          H  
ATOM    531 2HG  PRO A  34      29.924  16.915 -10.331  1.00  0.900          H  
ATOM    532 1HD  PRO A  34      27.675  18.957 -10.459  1.00  0.900          H  
ATOM    533 2HD  PRO A  34      28.368  17.820 -11.661  1.00  0.900          H  
ATOM    534  N   LEU A  35      26.293  15.047  -7.237  1.00  0.310          N  
ATOM    535  CA  LEU A  35      25.197  14.865  -6.292  1.00  0.250          C  
ATOM    536  C   LEU A  35      24.851  16.083  -5.448  1.00  0.220          C  
ATOM    537  O   LEU A  35      23.670  16.295  -5.159  1.00  0.260          O  
ATOM    538  CB  LEU A  35      25.444  13.677  -5.379  1.00  0.370          C  
ATOM    539  CG  LEU A  35      25.392  12.270  -5.995  1.00  0.370          C  
ATOM    540  CD1 LEU A  35      25.673  11.194  -4.930  1.00  0.370          C  
ATOM    541  CD2 LEU A  35      24.105  12.015  -6.657  1.00  0.370          C  
ATOM    542  H   LEU A  35      27.027  14.353  -7.279  1.00  0.370          H  
ATOM    543  HA  LEU A  35      24.318  14.665  -6.875  1.00  0.300          H  
ATOM    544 1HB  LEU A  35      26.456  13.804  -5.042  1.00  0.450          H  
ATOM    545 2HB  LEU A  35      24.787  13.723  -4.536  1.00  0.450          H  
ATOM    546  HG  LEU A  35      26.129  12.198  -6.685  1.00  0.450          H  
ATOM    547 1HD1 LEU A  35      25.658  10.203  -5.402  1.00  0.450          H  
ATOM    548 2HD1 LEU A  35      26.645  11.348  -4.490  1.00  0.450          H  
ATOM    549 3HD1 LEU A  35      24.902  11.233  -4.154  1.00  0.450          H  
ATOM    550 1HD2 LEU A  35      24.151  11.015  -7.066  1.00  0.450          H  
ATOM    551 2HD2 LEU A  35      23.336  12.084  -5.941  1.00  0.450          H  
ATOM    552 3HD2 LEU A  35      23.909  12.704  -7.459  1.00  0.450          H  
ATOM    553  N   GLU A  36      25.809  16.928  -5.059  1.00  0.250          N  
ATOM    554  CA  GLU A  36      25.403  18.079  -4.252  1.00  0.320          C  
ATOM    555  C   GLU A  36      24.451  19.017  -5.025  1.00  0.370          C  
ATOM    556  O   GLU A  36      23.774  19.847  -4.419  1.00  0.430          O  
ATOM    557  CB  GLU A  36      26.604  18.869  -3.709  1.00  0.420          C  
ATOM    558  CG  GLU A  36      27.499  19.576  -4.729  1.00  0.420          C  
ATOM    559  CD  GLU A  36      28.570  18.687  -5.250  1.00  0.420          C  
ATOM    560  OE1 GLU A  36      28.419  17.500  -5.080  1.00  0.420          O  
ATOM    561  OE2 GLU A  36      29.561  19.153  -5.759  1.00  0.420          O  
ATOM    562  H   GLU A  36      26.798  16.790  -5.288  1.00  0.300          H  
ATOM    563  HA  GLU A  36      24.861  17.698  -3.389  1.00  0.380          H  
ATOM    564 1HB  GLU A  36      26.247  19.625  -3.009  1.00  0.500          H  
ATOM    565 2HB  GLU A  36      27.226  18.193  -3.156  1.00  0.500          H  
ATOM    566 1HG  GLU A  36      26.892  19.923  -5.540  1.00  0.500          H  
ATOM    567 2HG  GLU A  36      27.951  20.447  -4.260  1.00  0.500          H  
ATOM    568  N   TYR A  37      24.393  18.882  -6.363  1.00  0.370          N  
ATOM    569  CA  TYR A  37      23.536  19.680  -7.230  1.00  0.480          C  
ATOM    570  C   TYR A  37      22.253  18.927  -7.541  1.00  0.410          C  
ATOM    571  O   TYR A  37      21.356  19.457  -8.198  1.00  0.580          O  
ATOM    572  CB  TYR A  37      24.247  20.021  -8.537  1.00  0.630          C  
ATOM    573  CG  TYR A  37      25.427  20.889  -8.343  1.00  0.630          C  
ATOM    574  CD1 TYR A  37      26.661  20.317  -8.255  1.00  0.630          C  
ATOM    575  CD2 TYR A  37      25.281  22.260  -8.251  1.00  0.630          C  
ATOM    576  CE1 TYR A  37      27.769  21.093  -8.068  1.00  0.630          C  
ATOM    577  CE2 TYR A  37      26.390  23.052  -8.067  1.00  0.630          C  
ATOM    578  CZ  TYR A  37      27.633  22.472  -7.970  1.00  0.630          C  
ATOM    579  OH  TYR A  37      28.741  23.262  -7.778  1.00  0.630          O  
ATOM    580  H   TYR A  37      24.969  18.172  -6.810  1.00  0.440          H  
ATOM    581  HA  TYR A  37      23.272  20.600  -6.711  1.00  0.580          H  
ATOM    582 1HB  TYR A  37      24.570  19.103  -9.032  1.00  0.750          H  
ATOM    583 2HB  TYR A  37      23.556  20.526  -9.208  1.00  0.750          H  
ATOM    584  HD1 TYR A  37      26.756  19.241  -8.321  1.00  0.750          H  
ATOM    585  HD2 TYR A  37      24.293  22.713  -8.323  1.00  0.750          H  
ATOM    586  HE1 TYR A  37      28.752  20.624  -7.989  1.00  0.750          H  
ATOM    587  HE2 TYR A  37      26.285  24.134  -7.991  1.00  0.750          H  
ATOM    588  HH  TYR A  37      29.500  22.705  -7.587  1.00  0.750          H  
ATOM    589  N   TYR A  38      22.152  17.698  -7.040  1.00  0.350          N  
ATOM    590  CA  TYR A  38      20.958  16.883  -7.132  1.00  0.360          C  
ATOM    591  C   TYR A  38      20.127  17.124  -5.900  1.00  0.350          C  
ATOM    592  O   TYR A  38      18.903  17.039  -5.940  1.00  0.360          O  
ATOM    593  CB  TYR A  38      21.237  15.392  -7.376  1.00  0.500          C  
ATOM    594  CG  TYR A  38      21.388  15.001  -8.858  1.00  0.500          C  
ATOM    595  CD1 TYR A  38      22.582  14.674  -9.504  1.00  0.500          C  
ATOM    596  CD2 TYR A  38      20.226  14.969  -9.565  1.00  0.500          C  
ATOM    597  CE1 TYR A  38      22.539  14.311 -10.884  1.00  0.500          C  
ATOM    598  CE2 TYR A  38      20.183  14.632 -10.867  1.00  0.500          C  
ATOM    599  CZ  TYR A  38      21.296  14.299 -11.544  1.00  0.500          C  
ATOM    600  OH  TYR A  38      21.133  13.976 -12.880  1.00  0.500          O  
ATOM    601  H   TYR A  38      22.921  17.319  -6.499  1.00  0.420          H  
ATOM    602  HA  TYR A  38      20.372  17.233  -7.981  1.00  0.430          H  
ATOM    603 1HB  TYR A  38      22.142  15.124  -6.877  1.00  0.600          H  
ATOM    604 2HB  TYR A  38      20.462  14.800  -6.929  1.00  0.600          H  
ATOM    605  HD1 TYR A  38      23.532  14.693  -8.978  1.00  0.600          H  
ATOM    606  HD2 TYR A  38      19.304  15.219  -9.059  1.00  0.600          H  
ATOM    607  HE1 TYR A  38      23.462  14.053 -11.416  1.00  0.600          H  
ATOM    608  HE2 TYR A  38      19.227  14.616 -11.379  1.00  0.600          H  
ATOM    609  HH  TYR A  38      21.839  13.385 -13.210  1.00  0.600          H  
ATOM    610  N   LEU A  39      20.769  17.604  -4.838  1.00  0.360          N  
ATOM    611  CA  LEU A  39      20.032  17.885  -3.624  1.00  0.350          C  
ATOM    612  C   LEU A  39      18.838  18.837  -3.896  1.00  0.370          C  
ATOM    613  O   LEU A  39      17.728  18.507  -3.501  1.00  0.360          O  
ATOM    614  CB  LEU A  39      20.993  18.456  -2.552  1.00  0.490          C  
ATOM    615  CG  LEU A  39      21.989  17.499  -1.920  1.00  0.490          C  
ATOM    616  CD1 LEU A  39      22.980  18.304  -1.107  1.00  0.490          C  
ATOM    617  CD2 LEU A  39      21.273  16.534  -1.028  1.00  0.490          C  
ATOM    618  H   LEU A  39      21.792  17.627  -4.853  1.00  0.430          H  
ATOM    619  HA  LEU A  39      19.623  16.951  -3.264  1.00  0.420          H  
ATOM    620 1HB  LEU A  39      21.616  19.201  -2.986  1.00  0.590          H  
ATOM    621 2HB  LEU A  39      20.434  18.919  -1.771  1.00  0.590          H  
ATOM    622  HG  LEU A  39      22.529  16.963  -2.700  1.00  0.590          H  
ATOM    623 1HD1 LEU A  39      23.709  17.648  -0.661  1.00  0.590          H  
ATOM    624 2HD1 LEU A  39      23.495  19.014  -1.758  1.00  0.590          H  
ATOM    625 3HD1 LEU A  39      22.458  18.852  -0.318  1.00  0.590          H  
ATOM    626 1HD2 LEU A  39      21.973  15.867  -0.577  1.00  0.590          H  
ATOM    627 2HD2 LEU A  39      20.744  17.088  -0.251  1.00  0.590          H  
ATOM    628 3HD2 LEU A  39      20.577  15.952  -1.586  1.00  0.590          H  
ATOM    629  N   PRO A  40      18.933  19.940  -4.670  1.00  0.420          N  
ATOM    630  CA  PRO A  40      17.800  20.786  -4.985  1.00  0.450          C  
ATOM    631  C   PRO A  40      16.662  20.037  -5.693  1.00  0.450          C  
ATOM    632  O   PRO A  40      15.506  20.429  -5.569  1.00  0.460          O  
ATOM    633  CB  PRO A  40      18.415  21.843  -5.909  1.00  0.680          C  
ATOM    634  CG  PRO A  40      19.863  21.868  -5.532  1.00  0.680          C  
ATOM    635  CD  PRO A  40      20.186  20.444  -5.219  1.00  0.680          C  
ATOM    636  HA  PRO A  40      17.438  21.269  -4.074  1.00  0.540          H  
ATOM    637 1HB  PRO A  40      18.257  21.558  -6.962  1.00  0.810          H  
ATOM    638 2HB  PRO A  40      17.914  22.810  -5.759  1.00  0.810          H  
ATOM    639 1HG  PRO A  40      20.471  22.254  -6.368  1.00  0.810          H  
ATOM    640 2HG  PRO A  40      20.031  22.540  -4.678  1.00  0.810          H  
ATOM    641 1HD  PRO A  40      20.353  19.960  -6.126  1.00  0.810          H  
ATOM    642 2HD  PRO A  40      21.027  20.407  -4.563  1.00  0.810          H  
ATOM    643  N   ARG A  41      16.929  18.906  -6.362  1.00  0.440          N  
ATOM    644  CA  ARG A  41      15.850  18.223  -7.055  1.00  0.460          C  
ATOM    645  C   ARG A  41      15.065  17.367  -6.080  1.00  0.420          C  
ATOM    646  O   ARG A  41      13.952  16.930  -6.375  1.00  0.440          O  
ATOM    647  CB  ARG A  41      16.377  17.386  -8.209  1.00  0.640          C  
ATOM    648  CG  ARG A  41      17.005  18.221  -9.320  1.00  0.640          C  
ATOM    649  CD  ARG A  41      17.387  17.414 -10.493  1.00  0.640          C  
ATOM    650  NE  ARG A  41      18.101  18.212 -11.490  1.00  0.640          N  
ATOM    651  CZ  ARG A  41      18.510  17.775 -12.705  1.00  0.640          C  
ATOM    652  NH1 ARG A  41      18.250  16.544 -13.097  1.00  0.640          N  
ATOM    653  NH2 ARG A  41      19.175  18.596 -13.505  1.00  0.640          N  
ATOM    654  H   ARG A  41      17.855  18.488  -6.422  1.00  0.530          H  
ATOM    655  HA  ARG A  41      15.177  18.971  -7.472  1.00  0.550          H  
ATOM    656 1HB  ARG A  41      17.140  16.702  -7.841  1.00  0.760          H  
ATOM    657 2HB  ARG A  41      15.573  16.787  -8.634  1.00  0.760          H  
ATOM    658 1HG  ARG A  41      16.297  18.982  -9.642  1.00  0.760          H  
ATOM    659 2HG  ARG A  41      17.907  18.704  -8.933  1.00  0.760          H  
ATOM    660 1HD  ARG A  41      18.020  16.614 -10.179  1.00  0.760          H  
ATOM    661 2HD  ARG A  41      16.486  17.009 -10.954  1.00  0.760          H  
ATOM    662  HE  ARG A  41      18.331  19.167 -11.238  1.00  0.760          H  
ATOM    663 1HH1 ARG A  41      17.741  15.913 -12.494  1.00  0.760          H  
ATOM    664 2HH1 ARG A  41      18.558  16.226 -14.004  1.00  0.760          H  
ATOM    665 1HH2 ARG A  41      19.377  19.541 -13.207  1.00  0.760          H  
ATOM    666 2HH2 ARG A  41      19.488  18.280 -14.412  1.00  0.760          H  
ATOM    667  N   LEU A  42      15.589  17.213  -4.864  1.00  0.370          N  
ATOM    668  CA  LEU A  42      14.943  16.415  -3.852  1.00  0.340          C  
ATOM    669  C   LEU A  42      13.914  17.314  -3.192  1.00  0.370          C  
ATOM    670  O   LEU A  42      13.112  16.878  -2.361  1.00  0.370          O  
ATOM    671  CB  LEU A  42      15.933  15.968  -2.763  1.00  0.490          C  
ATOM    672  CG  LEU A  42      17.112  15.099  -3.122  1.00  0.490          C  
ATOM    673  CD1 LEU A  42      17.934  14.955  -1.865  1.00  0.490          C  
ATOM    674  CD2 LEU A  42      16.681  13.771  -3.624  1.00  0.490          C  
ATOM    675  H   LEU A  42      16.472  17.665  -4.617  1.00  0.440          H  
ATOM    676  HA  LEU A  42      14.447  15.566  -4.312  1.00  0.410          H  
ATOM    677 1HB  LEU A  42      16.356  16.843  -2.327  1.00  0.590          H  
ATOM    678 2HB  LEU A  42      15.389  15.452  -1.995  1.00  0.590          H  
ATOM    679  HG  LEU A  42      17.711  15.595  -3.888  1.00  0.590          H  
ATOM    680 1HD1 LEU A  42      18.803  14.365  -2.061  1.00  0.590          H  
ATOM    681 2HD1 LEU A  42      18.236  15.939  -1.516  1.00  0.590          H  
ATOM    682 3HD1 LEU A  42      17.339  14.474  -1.094  1.00  0.590          H  
ATOM    683 1HD2 LEU A  42      17.542  13.172  -3.863  1.00  0.590          H  
ATOM    684 2HD2 LEU A  42      16.103  13.278  -2.878  1.00  0.590          H  
ATOM    685 3HD2 LEU A  42      16.091  13.912  -4.505  1.00  0.590          H  
ATOM    686  N   SER A  43      13.922  18.604  -3.561  1.00  0.390          N  
ATOM    687  CA  SER A  43      13.018  19.575  -2.984  1.00  0.420          C  
ATOM    688  C   SER A  43      11.598  19.337  -3.448  1.00  0.450          C  
ATOM    689  O   SER A  43      10.662  19.858  -2.841  1.00  0.480          O  
ATOM    690  CB  SER A  43      13.410  20.996  -3.340  1.00  0.580          C  
ATOM    691  OG  SER A  43      13.189  21.262  -4.694  1.00  0.580          O  
ATOM    692  H   SER A  43      14.574  18.948  -4.265  1.00  0.470          H  
ATOM    693  HA  SER A  43      13.045  19.474  -1.902  1.00  0.500          H  
ATOM    694 1HB  SER A  43      12.823  21.683  -2.734  1.00  0.690          H  
ATOM    695 2HB  SER A  43      14.458  21.163  -3.105  1.00  0.690          H  
ATOM    696  HG  SER A  43      13.995  20.972  -5.159  1.00  0.690          H  
ATOM    697  N   THR A  44      11.403  18.529  -4.500  1.00  0.440          N  
ATOM    698  CA  THR A  44      10.055  18.286  -4.985  1.00  0.470          C  
ATOM    699  C   THR A  44       9.498  16.974  -4.442  1.00  0.480          C  
ATOM    700  O   THR A  44       8.319  16.643  -4.633  1.00  0.550          O  
ATOM    701  CB  THR A  44      10.022  18.260  -6.523  1.00  0.650          C  
ATOM    702  OG1 THR A  44      10.819  17.172  -7.000  1.00  0.650          O  
ATOM    703  CG2 THR A  44      10.604  19.564  -7.053  1.00  0.650          C  
ATOM    704  H   THR A  44      12.189  18.093  -5.000  1.00  0.530          H  
ATOM    705  HA  THR A  44       9.408  19.093  -4.642  1.00  0.560          H  
ATOM    706  HB  THR A  44       8.996  18.139  -6.870  1.00  0.780          H  
ATOM    707  HG1 THR A  44      10.652  17.035  -7.937  1.00  0.780          H  
ATOM    708 1HG2 THR A  44      10.591  19.552  -8.141  1.00  0.780          H  
ATOM    709 2HG2 THR A  44      10.009  20.399  -6.690  1.00  0.780          H  
ATOM    710 3HG2 THR A  44      11.632  19.676  -6.707  1.00  0.780          H  
ATOM    711  N   LEU A  45      10.321  16.217  -3.724  1.00  0.420          N  
ATOM    712  CA  LEU A  45       9.900  14.912  -3.248  1.00  0.420          C  
ATOM    713  C   LEU A  45       9.160  14.969  -1.927  1.00  0.410          C  
ATOM    714  O   LEU A  45       9.728  14.638  -0.885  1.00  0.380          O  
ATOM    715  CB  LEU A  45      11.116  13.993  -3.120  1.00  0.590          C  
ATOM    716  CG  LEU A  45      11.928  13.702  -4.419  1.00  0.590          C  
ATOM    717  CD1 LEU A  45      13.125  12.869  -4.045  1.00  0.590          C  
ATOM    718  CD2 LEU A  45      11.082  12.965  -5.443  1.00  0.590          C  
ATOM    719  H   LEU A  45      11.261  16.546  -3.503  1.00  0.500          H  
ATOM    720  HA  LEU A  45       9.212  14.491  -3.976  1.00  0.500          H  
ATOM    721 1HB  LEU A  45      11.799  14.473  -2.444  1.00  0.710          H  
ATOM    722 2HB  LEU A  45      10.802  13.044  -2.685  1.00  0.710          H  
ATOM    723  HG  LEU A  45      12.277  14.642  -4.852  1.00  0.710          H  
ATOM    724 1HD1 LEU A  45      13.716  12.666  -4.922  1.00  0.710          H  
ATOM    725 2HD1 LEU A  45      13.721  13.412  -3.326  1.00  0.710          H  
ATOM    726 3HD1 LEU A  45      12.795  11.932  -3.610  1.00  0.710          H  
ATOM    727 1HD2 LEU A  45      11.687  12.769  -6.330  1.00  0.710          H  
ATOM    728 2HD2 LEU A  45      10.737  12.019  -5.023  1.00  0.710          H  
ATOM    729 3HD2 LEU A  45      10.226  13.568  -5.730  1.00  0.710          H  
ATOM    730  N   THR A  46       7.911  15.427  -1.973  1.00  0.450          N  
ATOM    731  CA  THR A  46       7.093  15.628  -0.762  1.00  0.470          C  
ATOM    732  C   THR A  46       6.973  14.329   0.038  1.00  0.500          C  
ATOM    733  O   THR A  46       6.553  13.311  -0.513  1.00  0.540          O  
ATOM    734  CB  THR A  46       5.673  16.128  -1.140  1.00  0.650          C  
ATOM    735  OG1 THR A  46       5.770  17.372  -1.861  1.00  0.650          O  
ATOM    736  CG2 THR A  46       4.823  16.340   0.116  1.00  0.650          C  
ATOM    737  H   THR A  46       7.576  15.688  -2.902  1.00  0.540          H  
ATOM    738  HA  THR A  46       7.548  16.387  -0.138  1.00  0.560          H  
ATOM    739  HB  THR A  46       5.188  15.390  -1.776  1.00  0.780          H  
ATOM    740  HG1 THR A  46       6.177  17.222  -2.717  1.00  0.780          H  
ATOM    741 1HG2 THR A  46       3.835  16.692  -0.168  1.00  0.780          H  
ATOM    742 2HG2 THR A  46       4.720  15.408   0.663  1.00  0.780          H  
ATOM    743 3HG2 THR A  46       5.297  17.082   0.763  1.00  0.780          H  
ATOM    744  N   PHE A  47       7.305  14.363   1.340  1.00  0.530          N  
ATOM    745  CA  PHE A  47       7.210  13.181   2.198  1.00  0.630          C  
ATOM    746  C   PHE A  47       5.756  12.831   2.570  1.00  0.650          C  
ATOM    747  O   PHE A  47       5.327  11.685   2.425  1.00  0.720          O  
ATOM    748  CB  PHE A  47       8.089  13.418   3.445  1.00  0.840          C  
ATOM    749  CG  PHE A  47       8.214  12.309   4.516  1.00  0.840          C  
ATOM    750  CD1 PHE A  47       7.724  11.004   4.371  1.00  0.840          C  
ATOM    751  CD2 PHE A  47       8.877  12.612   5.700  1.00  0.840          C  
ATOM    752  CE1 PHE A  47       7.880  10.076   5.390  1.00  0.840          C  
ATOM    753  CE2 PHE A  47       9.030  11.681   6.709  1.00  0.840          C  
ATOM    754  CZ  PHE A  47       8.527  10.420   6.556  1.00  0.840          C  
ATOM    755  H   PHE A  47       7.692  15.221   1.749  1.00  0.640          H  
ATOM    756  HA  PHE A  47       7.629  12.339   1.647  1.00  0.760          H  
ATOM    757 1HB  PHE A  47       9.095  13.670   3.109  1.00  1.010          H  
ATOM    758 2HB  PHE A  47       7.716  14.308   3.946  1.00  1.010          H  
ATOM    759  HD1 PHE A  47       7.214  10.697   3.462  1.00  1.010          H  
ATOM    760  HD2 PHE A  47       9.278  13.619   5.831  1.00  1.010          H  
ATOM    761  HE1 PHE A  47       7.489   9.064   5.264  1.00  1.010          H  
ATOM    762  HE2 PHE A  47       9.549  11.952   7.633  1.00  1.010          H  
ATOM    763  HZ  PHE A  47       8.642   9.691   7.357  1.00  1.010          H  
ATOM    764  N   GLN A  48       5.008  13.810   3.079  1.00  0.620          N  
ATOM    765  CA  GLN A  48       3.633  13.603   3.546  1.00  0.660          C  
ATOM    766  C   GLN A  48       2.819  14.826   3.179  1.00  0.640          C  
ATOM    767  O   GLN A  48       3.371  15.903   3.029  1.00  0.600          O  
ATOM    768  CB  GLN A  48       3.538  13.393   5.082  1.00  0.910          C  
ATOM    769  CG  GLN A  48       4.217  12.157   5.681  1.00  0.910          C  
ATOM    770  CD  GLN A  48       3.506  10.866   5.390  1.00  0.910          C  
ATOM    771  OE1 GLN A  48       2.327  10.858   5.015  1.00  0.910          O  
ATOM    772  NE2 GLN A  48       4.208   9.754   5.574  1.00  0.910          N  
ATOM    773  H   GLN A  48       5.389  14.762   3.137  1.00  0.740          H  
ATOM    774  HA  GLN A  48       3.205  12.740   3.036  1.00  0.790          H  
ATOM    775 1HB  GLN A  48       3.940  14.256   5.583  1.00  1.090          H  
ATOM    776 2HB  GLN A  48       2.489  13.338   5.364  1.00  1.090          H  
ATOM    777 1HG  GLN A  48       5.218  12.082   5.287  1.00  1.090          H  
ATOM    778 2HG  GLN A  48       4.254  12.272   6.762  1.00  1.090          H  
ATOM    779 1HE2 GLN A  48       3.789   8.863   5.401  1.00  1.090          H  
ATOM    780 2HE2 GLN A  48       5.160   9.813   5.879  1.00  1.090          H  
ATOM    781  N   ALA A  49       1.498  14.730   3.142  1.00  0.720          N  
ATOM    782  CA  ALA A  49       0.717  15.943   2.868  1.00  0.750          C  
ATOM    783  C   ALA A  49       1.048  17.051   3.884  1.00  0.680          C  
ATOM    784  O   ALA A  49       0.997  18.239   3.564  1.00  0.770          O  
ATOM    785  CB  ALA A  49      -0.769  15.638   2.914  1.00  1.040          C  
ATOM    786  H   ALA A  49       1.042  13.837   3.283  1.00  0.860          H  
ATOM    787  HA  ALA A  49       0.984  16.303   1.874  1.00  0.900          H  
ATOM    788 1HB  ALA A  49      -1.328  16.546   2.689  1.00  1.250          H  
ATOM    789 2HB  ALA A  49      -1.007  14.872   2.177  1.00  1.250          H  
ATOM    790 3HB  ALA A  49      -1.038  15.284   3.908  1.00  1.250          H  
ATOM    791  N   LYS A  50       1.363  16.647   5.118  1.00  0.620          N  
ATOM    792  CA  LYS A  50       1.708  17.541   6.212  1.00  0.620          C  
ATOM    793  C   LYS A  50       3.222  17.688   6.499  1.00  0.650          C  
ATOM    794  O   LYS A  50       3.589  18.247   7.535  1.00  0.780          O  
ATOM    795  CB  LYS A  50       0.988  17.059   7.450  1.00  0.870          C  
ATOM    796  CG  LYS A  50      -0.537  17.199   7.396  1.00  0.870          C  
ATOM    797  CD  LYS A  50      -1.197  16.601   8.646  1.00  0.870          C  
ATOM    798  CE  LYS A  50      -2.697  16.838   8.674  1.00  0.870          C  
ATOM    799  NZ  LYS A  50      -3.351  16.123   9.818  1.00  0.870          N  
ATOM    800  H   LYS A  50       1.345  15.658   5.319  1.00  0.740          H  
ATOM    801  HA  LYS A  50       1.332  18.533   5.960  1.00  0.740          H  
ATOM    802 1HB  LYS A  50       1.204  16.017   7.531  1.00  1.040          H  
ATOM    803 2HB  LYS A  50       1.370  17.560   8.340  1.00  1.040          H  
ATOM    804 1HG  LYS A  50      -0.797  18.255   7.324  1.00  1.040          H  
ATOM    805 2HG  LYS A  50      -0.918  16.691   6.512  1.00  1.040          H  
ATOM    806 1HD  LYS A  50      -1.041  15.526   8.651  1.00  1.040          H  
ATOM    807 2HD  LYS A  50      -0.742  17.020   9.548  1.00  1.040          H  
ATOM    808 1HE  LYS A  50      -2.879  17.907   8.777  1.00  1.040          H  
ATOM    809 2HE  LYS A  50      -3.138  16.492   7.739  1.00  1.040          H  
ATOM    810 1HZ  LYS A  50      -4.342  16.309   9.807  1.00  1.040          H  
ATOM    811 2HZ  LYS A  50      -3.196  15.129   9.719  1.00  1.040          H  
ATOM    812 3HZ  LYS A  50      -2.964  16.423  10.706  1.00  1.040          H  
ATOM    813  N   LEU A  51       4.094  17.137   5.637  1.00  0.600          N  
ATOM    814  CA  LEU A  51       5.564  17.240   5.802  1.00  0.650          C  
ATOM    815  C   LEU A  51       6.229  17.665   4.522  1.00  0.580          C  
ATOM    816  O   LEU A  51       5.849  17.243   3.428  1.00  0.710          O  
ATOM    817  CB  LEU A  51       6.293  15.959   6.250  1.00  0.890          C  
ATOM    818  CG  LEU A  51       5.975  15.414   7.584  1.00  0.890          C  
ATOM    819  CD1 LEU A  51       6.646  14.066   7.750  1.00  0.890          C  
ATOM    820  CD2 LEU A  51       6.450  16.368   8.725  1.00  0.890          C  
ATOM    821  H   LEU A  51       3.725  16.738   4.771  1.00  0.720          H  
ATOM    822  HA  LEU A  51       5.766  18.020   6.528  1.00  0.780          H  
ATOM    823 1HB  LEU A  51       6.083  15.184   5.525  1.00  1.070          H  
ATOM    824 2HB  LEU A  51       7.365  16.150   6.218  1.00  1.070          H  
ATOM    825  HG  LEU A  51       4.944  15.285   7.616  1.00  1.070          H  
ATOM    826 1HD1 LEU A  51       6.389  13.637   8.718  1.00  1.070          H  
ATOM    827 2HD1 LEU A  51       6.333  13.397   6.972  1.00  1.070          H  
ATOM    828 3HD1 LEU A  51       7.715  14.204   7.698  1.00  1.070          H  
ATOM    829 1HD2 LEU A  51       6.197  15.943   9.691  1.00  1.070          H  
ATOM    830 2HD2 LEU A  51       7.528  16.498   8.668  1.00  1.070          H  
ATOM    831 3HD2 LEU A  51       5.963  17.335   8.638  1.00  1.070          H  
ATOM    832  N   GLY A  52       7.330  18.388   4.666  1.00  0.610          N  
ATOM    833  CA  GLY A  52       8.051  18.854   3.502  1.00  0.570          C  
ATOM    834  C   GLY A  52       8.747  17.735   2.751  1.00  0.490          C  
ATOM    835  O   GLY A  52       8.571  16.546   3.035  1.00  0.550          O  
ATOM    836  H   GLY A  52       7.630  18.678   5.586  1.00  0.730          H  
ATOM    837 1HA  GLY A  52       7.358  19.362   2.830  1.00  0.680          H  
ATOM    838 2HA  GLY A  52       8.791  19.597   3.806  1.00  0.680          H  
ATOM    839  N   SER A  53       9.552  18.146   1.801  1.00  0.450          N  
ATOM    840  CA  SER A  53      10.225  17.270   0.874  1.00  0.410          C  
ATOM    841  C   SER A  53      11.467  16.584   1.397  1.00  0.410          C  
ATOM    842  O   SER A  53      12.013  16.940   2.451  1.00  0.440          O  
ATOM    843  CB  SER A  53      10.554  18.072  -0.350  1.00  0.590          C  
ATOM    844  OG  SER A  53       9.386  18.573  -0.940  1.00  0.590          O  
ATOM    845  H   SER A  53       9.660  19.144   1.660  1.00  0.540          H  
ATOM    846  HA  SER A  53       9.539  16.488   0.606  1.00  0.490          H  
ATOM    847 1HB  SER A  53      11.217  18.894  -0.087  1.00  0.710          H  
ATOM    848 2HB  SER A  53      11.073  17.447  -1.060  1.00  0.710          H  
ATOM    849  HG  SER A  53       9.684  19.076  -1.719  1.00  0.710          H  
ATOM    850  N   MET A  54      11.938  15.617   0.613  1.00  0.380          N  
ATOM    851  CA  MET A  54      13.145  14.884   0.901  1.00  0.360          C  
ATOM    852  C   MET A  54      14.329  15.821   1.070  1.00  0.350          C  
ATOM    853  O   MET A  54      15.203  15.522   1.872  1.00  0.360          O  
ATOM    854  CB  MET A  54      13.409  13.839  -0.167  1.00  0.510          C  
ATOM    855  CG  MET A  54      14.542  12.858   0.164  1.00  0.510          C  
ATOM    856  SD  MET A  54      14.764  11.582  -1.087  1.00  0.510          S  
ATOM    857  CE  MET A  54      13.299  10.569  -0.934  1.00  0.510          C  
ATOM    858  H   MET A  54      11.367  15.345  -0.191  1.00  0.460          H  
ATOM    859  HA  MET A  54      12.997  14.359   1.841  1.00  0.430          H  
ATOM    860 1HB  MET A  54      12.495  13.286  -0.340  1.00  0.610          H  
ATOM    861 2HB  MET A  54      13.663  14.338  -1.089  1.00  0.610          H  
ATOM    862 1HG  MET A  54      15.478  13.408   0.254  1.00  0.610          H  
ATOM    863 2HG  MET A  54      14.346  12.378   1.123  1.00  0.610          H  
ATOM    864 1HE  MET A  54      13.347   9.757  -1.658  1.00  0.610          H  
ATOM    865 2HE  MET A  54      13.245  10.155   0.071  1.00  0.610          H  
ATOM    866 3HE  MET A  54      12.410  11.162  -1.131  1.00  0.610          H  
ATOM    867  N   LEU A  55      14.415  16.931   0.333  1.00  0.340          N  
ATOM    868  CA  LEU A  55      15.573  17.799   0.579  1.00  0.330          C  
ATOM    869  C   LEU A  55      15.584  18.351   2.000  1.00  0.340          C  
ATOM    870  O   LEU A  55      16.641  18.411   2.638  1.00  0.320          O  
ATOM    871  CB  LEU A  55      15.647  18.997  -0.354  1.00  0.470          C  
ATOM    872  CG  LEU A  55      16.851  19.945  -0.116  1.00  0.470          C  
ATOM    873  CD1 LEU A  55      18.164  19.171  -0.238  1.00  0.470          C  
ATOM    874  CD2 LEU A  55      16.793  21.017  -1.151  1.00  0.470          C  
ATOM    875  H   LEU A  55      13.721  17.120  -0.393  1.00  0.410          H  
ATOM    876  HA  LEU A  55      16.456  17.186   0.431  1.00  0.400          H  
ATOM    877 1HB  LEU A  55      15.692  18.673  -1.367  1.00  0.560          H  
ATOM    878 2HB  LEU A  55      14.744  19.585  -0.221  1.00  0.560          H  
ATOM    879  HG  LEU A  55      16.808  20.398   0.875  1.00  0.560          H  
ATOM    880 1HD1 LEU A  55      18.990  19.858  -0.110  1.00  0.560          H  
ATOM    881 2HD1 LEU A  55      18.243  18.406   0.519  1.00  0.560          H  
ATOM    882 3HD1 LEU A  55      18.218  18.719  -1.189  1.00  0.560          H  
ATOM    883 1HD2 LEU A  55      17.636  21.698  -1.027  1.00  0.560          H  
ATOM    884 2HD2 LEU A  55      16.836  20.548  -2.116  1.00  0.560          H  
ATOM    885 3HD2 LEU A  55      15.859  21.569  -1.050  1.00  0.560          H  
ATOM    886  N   ASP A  56      14.424  18.796   2.489  1.00  0.390          N  
ATOM    887  CA  ASP A  56      14.347  19.337   3.838  1.00  0.400          C  
ATOM    888  C   ASP A  56      14.717  18.237   4.825  1.00  0.360          C  
ATOM    889  O   ASP A  56      15.451  18.475   5.793  1.00  0.360          O  
ATOM    890  CB  ASP A  56      12.925  19.812   4.153  1.00  0.560          C  
ATOM    891  CG  ASP A  56      12.479  21.071   3.405  1.00  0.560          C  
ATOM    892  OD1 ASP A  56      13.294  21.785   2.867  1.00  0.560          O  
ATOM    893  OD2 ASP A  56      11.288  21.282   3.367  1.00  0.560          O  
ATOM    894  H   ASP A  56      13.592  18.755   1.918  1.00  0.470          H  
ATOM    895  HA  ASP A  56      15.052  20.161   3.937  1.00  0.480          H  
ATOM    896 1HB  ASP A  56      12.222  19.011   3.919  1.00  0.670          H  
ATOM    897 2HB  ASP A  56      12.846  20.004   5.221  1.00  0.670          H  
ATOM    898  N   LYS A  57      14.235  17.013   4.545  1.00  0.350          N  
ATOM    899  CA  LYS A  57      14.543  15.855   5.372  1.00  0.350          C  
ATOM    900  C   LYS A  57      16.034  15.604   5.367  1.00  0.310          C  
ATOM    901  O   LYS A  57      16.634  15.398   6.411  1.00  0.290          O  
ATOM    902  CB  LYS A  57      13.802  14.597   4.892  1.00  0.490          C  
ATOM    903  CG  LYS A  57      14.062  13.328   5.737  1.00  0.490          C  
ATOM    904  CD  LYS A  57      13.212  12.125   5.267  1.00  0.490          C  
ATOM    905  CE  LYS A  57      13.520  10.865   6.107  1.00  0.490          C  
ATOM    906  NZ  LYS A  57      12.712   9.677   5.672  1.00  0.490          N  
ATOM    907  H   LYS A  57      13.609  16.907   3.738  1.00  0.420          H  
ATOM    908  HA  LYS A  57      14.252  16.066   6.395  1.00  0.420          H  
ATOM    909 1HB  LYS A  57      12.730  14.791   4.863  1.00  0.590          H  
ATOM    910 2HB  LYS A  57      14.119  14.368   3.886  1.00  0.590          H  
ATOM    911 1HG  LYS A  57      15.114  13.053   5.657  1.00  0.590          H  
ATOM    912 2HG  LYS A  57      13.852  13.536   6.785  1.00  0.590          H  
ATOM    913 1HD  LYS A  57      12.150  12.364   5.366  1.00  0.590          H  
ATOM    914 2HD  LYS A  57      13.426  11.916   4.220  1.00  0.590          H  
ATOM    915 1HE  LYS A  57      14.580  10.623   6.013  1.00  0.590          H  
ATOM    916 2HE  LYS A  57      13.298  11.073   7.158  1.00  0.590          H  
ATOM    917 1HZ  LYS A  57      12.949   8.874   6.263  1.00  0.590          H  
ATOM    918 2HZ  LYS A  57      11.730   9.883   5.778  1.00  0.590          H  
ATOM    919 3HZ  LYS A  57      12.909   9.454   4.711  1.00  0.590          H  
ATOM    920  N   THR A  58      16.643  15.664   4.194  1.00  0.300          N  
ATOM    921  CA  THR A  58      18.057  15.414   4.001  1.00  0.300          C  
ATOM    922  C   THR A  58      18.875  16.354   4.876  1.00  0.300          C  
ATOM    923  O   THR A  58      19.846  15.928   5.513  1.00  0.300          O  
ATOM    924  CB  THR A  58      18.421  15.565   2.508  1.00  0.420          C  
ATOM    925  OG1 THR A  58      17.672  14.617   1.743  1.00  0.420          O  
ATOM    926  CG2 THR A  58      19.840  15.295   2.300  1.00  0.420          C  
ATOM    927  H   THR A  58      16.076  15.832   3.374  1.00  0.360          H  
ATOM    928  HA  THR A  58      18.272  14.389   4.302  1.00  0.360          H  
ATOM    929  HB  THR A  58      18.194  16.561   2.168  1.00  0.500          H  
ATOM    930  HG1 THR A  58      16.741  14.895   1.721  1.00  0.500          H  
ATOM    931 1HG2 THR A  58      20.066  15.379   1.250  1.00  0.500          H  
ATOM    932 2HG2 THR A  58      20.440  16.005   2.858  1.00  0.500          H  
ATOM    933 3HG2 THR A  58      20.055  14.278   2.636  1.00  0.500          H  
ATOM    934  N   HIS A  59      18.492  17.629   4.912  1.00  0.330          N  
ATOM    935  CA  HIS A  59      19.178  18.584   5.766  1.00  0.350          C  
ATOM    936  C   HIS A  59      18.965  18.229   7.253  1.00  0.350          C  
ATOM    937  O   HIS A  59      19.909  18.310   8.049  1.00  0.350          O  
ATOM    938  CB  HIS A  59      18.689  19.995   5.451  1.00  0.480          C  
ATOM    939  CG  HIS A  59      19.152  20.485   4.103  1.00  0.480          C  
ATOM    940  ND1 HIS A  59      18.607  21.592   3.487  1.00  0.480          N  
ATOM    941  CD2 HIS A  59      20.107  20.014   3.257  1.00  0.480          C  
ATOM    942  CE1 HIS A  59      19.212  21.783   2.328  1.00  0.480          C  
ATOM    943  NE2 HIS A  59      20.125  20.844   2.171  1.00  0.480          N  
ATOM    944  H   HIS A  59      17.731  17.931   4.289  1.00  0.400          H  
ATOM    945  HA  HIS A  59      20.248  18.547   5.572  1.00  0.420          H  
ATOM    946 1HB  HIS A  59      17.597  20.012   5.464  1.00  0.580          H  
ATOM    947 2HB  HIS A  59      19.042  20.685   6.214  1.00  0.580          H  
ATOM    948  HD1 HIS A  59      17.687  21.944   3.671  1.00  0.580          H  
ATOM    949  HD2 HIS A  59      20.795  19.170   3.302  1.00  0.580          H  
ATOM    950  HE1 HIS A  59      18.923  22.612   1.683  1.00  0.580          H  
ATOM    951  N   ARG A  60      17.744  17.802   7.632  1.00  0.350          N  
ATOM    952  CA  ARG A  60      17.505  17.389   9.020  1.00  0.350          C  
ATOM    953  C   ARG A  60      18.389  16.193   9.367  1.00  0.290          C  
ATOM    954  O   ARG A  60      18.919  16.119  10.485  1.00  0.280          O  
ATOM    955  CB  ARG A  60      16.068  16.971   9.303  1.00  0.490          C  
ATOM    956  CG  ARG A  60      15.026  18.054   9.288  1.00  0.490          C  
ATOM    957  CD  ARG A  60      13.782  17.572   9.933  1.00  0.490          C  
ATOM    958  NE  ARG A  60      13.170  16.443   9.288  1.00  0.490          N  
ATOM    959  CZ  ARG A  60      12.257  16.470   8.296  1.00  0.490          C  
ATOM    960  NH1 ARG A  60      11.828  17.618   7.783  1.00  0.490          N  
ATOM    961  NH2 ARG A  60      11.793  15.316   7.847  1.00  0.490          N  
ATOM    962  H   ARG A  60      16.972  17.828   6.955  1.00  0.420          H  
ATOM    963  HA  ARG A  60      17.762  18.218   9.678  1.00  0.420          H  
ATOM    964 1HB  ARG A  60      15.760  16.222   8.583  1.00  0.590          H  
ATOM    965 2HB  ARG A  60      16.022  16.494  10.283  1.00  0.590          H  
ATOM    966 1HG  ARG A  60      15.388  18.920   9.839  1.00  0.590          H  
ATOM    967 2HG  ARG A  60      14.806  18.334   8.262  1.00  0.590          H  
ATOM    968 1HD  ARG A  60      14.040  17.240  10.927  1.00  0.590          H  
ATOM    969 2HD  ARG A  60      13.059  18.378  10.008  1.00  0.590          H  
ATOM    970  HE  ARG A  60      13.455  15.509   9.655  1.00  0.590          H  
ATOM    971 1HH1 ARG A  60      12.189  18.495   8.133  1.00  0.590          H  
ATOM    972 2HH1 ARG A  60      11.146  17.616   7.035  1.00  0.590          H  
ATOM    973 1HH2 ARG A  60      12.161  14.431   8.265  1.00  0.590          H  
ATOM    974 2HH2 ARG A  60      11.107  15.286   7.110  1.00  0.590          H  
ATOM    975  N   ILE A  61      18.547  15.267   8.406  1.00  0.280          N  
ATOM    976  CA  ILE A  61      19.373  14.092   8.599  1.00  0.250          C  
ATOM    977  C   ILE A  61      20.793  14.547   8.806  1.00  0.270          C  
ATOM    978  O   ILE A  61      21.420  14.116   9.753  1.00  0.280          O  
ATOM    979  CB  ILE A  61      19.306  13.083   7.419  1.00  0.360          C  
ATOM    980  CG1 ILE A  61      17.888  12.486   7.253  1.00  0.360          C  
ATOM    981  CG2 ILE A  61      20.328  11.970   7.599  1.00  0.360          C  
ATOM    982  CD1 ILE A  61      17.346  11.752   8.433  1.00  0.360          C  
ATOM    983  H   ILE A  61      18.027  15.395   7.540  1.00  0.340          H  
ATOM    984  HA  ILE A  61      19.063  13.591   9.508  1.00  0.300          H  
ATOM    985  HB  ILE A  61      19.533  13.613   6.498  1.00  0.430          H  
ATOM    986 1HG1 ILE A  61      17.205  13.259   7.031  1.00  0.430          H  
ATOM    987 2HG1 ILE A  61      17.912  11.793   6.412  1.00  0.430          H  
ATOM    988 1HG2 ILE A  61      20.285  11.293   6.745  1.00  0.430          H  
ATOM    989 2HG2 ILE A  61      21.299  12.395   7.665  1.00  0.430          H  
ATOM    990 3HG2 ILE A  61      20.129  11.425   8.494  1.00  0.430          H  
ATOM    991 1HD1 ILE A  61      16.362  11.375   8.173  1.00  0.430          H  
ATOM    992 2HD1 ILE A  61      17.983  10.937   8.684  1.00  0.430          H  
ATOM    993 3HD1 ILE A  61      17.258  12.411   9.282  1.00  0.430          H  
ATOM    994  N   GLU A  62      21.311  15.478   8.002  1.00  0.260          N  
ATOM    995  CA  GLU A  62      22.685  15.932   8.228  1.00  0.290          C  
ATOM    996  C   GLU A  62      22.899  16.327   9.683  1.00  0.310          C  
ATOM    997  O   GLU A  62      23.903  15.940  10.287  1.00  0.340          O  
ATOM    998  CB  GLU A  62      23.014  17.163   7.394  1.00  0.390          C  
ATOM    999  CG  GLU A  62      24.470  17.678   7.527  1.00  0.390          C  
ATOM   1000  CD  GLU A  62      24.666  18.975   6.781  1.00  0.390          C  
ATOM   1001  OE1 GLU A  62      23.699  19.438   6.204  1.00  0.390          O  
ATOM   1002  OE2 GLU A  62      25.756  19.500   6.758  1.00  0.390          O  
ATOM   1003  H   GLU A  62      20.769  15.822   7.203  1.00  0.310          H  
ATOM   1004  HA  GLU A  62      23.367  15.123   7.973  1.00  0.350          H  
ATOM   1005 1HB  GLU A  62      22.815  16.943   6.361  1.00  0.470          H  
ATOM   1006 2HB  GLU A  62      22.357  17.978   7.680  1.00  0.470          H  
ATOM   1007 1HG  GLU A  62      24.722  17.833   8.575  1.00  0.470          H  
ATOM   1008 2HG  GLU A  62      25.141  16.923   7.122  1.00  0.470          H  
ATOM   1009  N   VAL A  63      21.951  17.081  10.251  1.00  0.310          N  
ATOM   1010  CA  VAL A  63      22.050  17.512  11.645  1.00  0.340          C  
ATOM   1011  C   VAL A  63      22.001  16.330  12.613  1.00  0.310          C  
ATOM   1012  O   VAL A  63      22.797  16.250  13.551  1.00  0.340          O  
ATOM   1013  CB  VAL A  63      20.917  18.501  11.988  1.00  0.460          C  
ATOM   1014  CG1 VAL A  63      20.903  18.808  13.504  1.00  0.460          C  
ATOM   1015  CG2 VAL A  63      21.112  19.769  11.169  1.00  0.460          C  
ATOM   1016  H   VAL A  63      21.174  17.391   9.652  1.00  0.370          H  
ATOM   1017  HA  VAL A  63      23.005  18.023  11.773  1.00  0.410          H  
ATOM   1018  HB  VAL A  63      19.958  18.055  11.733  1.00  0.560          H  
ATOM   1019 1HG1 VAL A  63      20.094  19.505  13.719  1.00  0.560          H  
ATOM   1020 2HG1 VAL A  63      20.744  17.897  14.079  1.00  0.560          H  
ATOM   1021 3HG1 VAL A  63      21.857  19.256  13.792  1.00  0.560          H  
ATOM   1022 1HG2 VAL A  63      20.311  20.473  11.386  1.00  0.560          H  
ATOM   1023 2HG2 VAL A  63      22.073  20.218  11.421  1.00  0.560          H  
ATOM   1024 3HG2 VAL A  63      21.098  19.523  10.105  1.00  0.560          H  
ATOM   1025  N   LEU A  64      21.047  15.428  12.408  1.00  0.260          N  
ATOM   1026  CA  LEU A  64      20.911  14.255  13.258  1.00  0.240          C  
ATOM   1027  C   LEU A  64      22.174  13.416  13.186  1.00  0.220          C  
ATOM   1028  O   LEU A  64      22.669  12.929  14.202  1.00  0.210          O  
ATOM   1029  CB  LEU A  64      19.650  13.508  12.846  1.00  0.340          C  
ATOM   1030  CG  LEU A  64      19.299  12.217  13.542  1.00  0.340          C  
ATOM   1031  CD1 LEU A  64      19.209  12.388  15.024  1.00  0.340          C  
ATOM   1032  CD2 LEU A  64      17.934  11.818  12.998  1.00  0.340          C  
ATOM   1033  H   LEU A  64      20.384  15.580  11.640  1.00  0.310          H  
ATOM   1034  HA  LEU A  64      20.786  14.600  14.280  1.00  0.290          H  
ATOM   1035 1HB  LEU A  64      18.806  14.189  12.960  1.00  0.410          H  
ATOM   1036 2HB  LEU A  64      19.745  13.281  11.788  1.00  0.410          H  
ATOM   1037  HG  LEU A  64      20.037  11.457  13.331  1.00  0.410          H  
ATOM   1038 1HD1 LEU A  64      18.907  11.448  15.489  1.00  0.410          H  
ATOM   1039 2HD1 LEU A  64      20.174  12.684  15.428  1.00  0.410          H  
ATOM   1040 3HD1 LEU A  64      18.494  13.143  15.235  1.00  0.410          H  
ATOM   1041 1HD2 LEU A  64      17.622  10.910  13.447  1.00  0.410          H  
ATOM   1042 2HD2 LEU A  64      17.206  12.591  13.216  1.00  0.410          H  
ATOM   1043 3HD2 LEU A  64      17.997  11.691  11.922  1.00  0.410          H  
ATOM   1044  N   VAL A  65      22.710  13.294  11.997  1.00  0.220          N  
ATOM   1045  CA  VAL A  65      23.939  12.610  11.749  1.00  0.250          C  
ATOM   1046  C   VAL A  65      25.060  13.265  12.528  1.00  0.320          C  
ATOM   1047  O   VAL A  65      25.721  12.594  13.315  1.00  0.380          O  
ATOM   1048  CB  VAL A  65      24.155  12.627  10.227  1.00  0.340          C  
ATOM   1049  CG1 VAL A  65      25.432  12.277   9.854  1.00  0.340          C  
ATOM   1050  CG2 VAL A  65      23.218  11.590   9.634  1.00  0.340          C  
ATOM   1051  H   VAL A  65      22.226  13.723  11.220  1.00  0.260          H  
ATOM   1052  HA  VAL A  65      23.831  11.579  12.080  1.00  0.300          H  
ATOM   1053  HB  VAL A  65      23.943  13.593   9.838  1.00  0.410          H  
ATOM   1054 1HG1 VAL A  65      25.475  12.292   8.778  1.00  0.410          H  
ATOM   1055 2HG1 VAL A  65      26.140  12.989  10.244  1.00  0.410          H  
ATOM   1056 3HG1 VAL A  65      25.640  11.329  10.220  1.00  0.410          H  
ATOM   1057 1HG2 VAL A  65      23.312  11.561   8.579  1.00  0.410          H  
ATOM   1058 2HG2 VAL A  65      23.439  10.616  10.031  1.00  0.410          H  
ATOM   1059 3HG2 VAL A  65      22.216  11.853   9.893  1.00  0.410          H  
ATOM   1060  N   GLU A  66      25.202  14.588  12.439  1.00  0.380          N  
ATOM   1061  CA  GLU A  66      26.256  15.266  13.181  1.00  0.480          C  
ATOM   1062  C   GLU A  66      26.217  14.887  14.658  1.00  0.430          C  
ATOM   1063  O   GLU A  66      27.260  14.620  15.262  1.00  0.480          O  
ATOM   1064  CB  GLU A  66      26.129  16.788  13.067  1.00  0.630          C  
ATOM   1065  CG  GLU A  66      27.280  17.557  13.748  1.00  0.630          C  
ATOM   1066  CD  GLU A  66      27.198  19.050  13.589  1.00  0.630          C  
ATOM   1067  OE1 GLU A  66      26.280  19.521  12.967  1.00  0.630          O  
ATOM   1068  OE2 GLU A  66      28.067  19.720  14.088  1.00  0.630          O  
ATOM   1069  H   GLU A  66      24.614  15.105  11.782  1.00  0.460          H  
ATOM   1070  HA  GLU A  66      27.212  14.997  12.772  1.00  0.580          H  
ATOM   1071 1HB  GLU A  66      26.056  17.077  12.022  1.00  0.760          H  
ATOM   1072 2HB  GLU A  66      25.205  17.106  13.545  1.00  0.760          H  
ATOM   1073 1HG  GLU A  66      27.269  17.331  14.814  1.00  0.760          H  
ATOM   1074 2HG  GLU A  66      28.226  17.204  13.346  1.00  0.760          H  
ATOM   1075  N   ARG A  67      25.007  14.896  15.232  1.00  0.390          N  
ATOM   1076  CA  ARG A  67      24.753  14.584  16.639  1.00  0.410          C  
ATOM   1077  C   ARG A  67      25.062  13.130  17.048  1.00  0.370          C  
ATOM   1078  O   ARG A  67      25.551  12.884  18.153  1.00  0.440          O  
ATOM   1079  CB  ARG A  67      23.297  14.909  16.971  1.00  0.570          C  
ATOM   1080  CG  ARG A  67      22.974  16.413  16.986  1.00  0.570          C  
ATOM   1081  CD  ARG A  67      21.535  16.696  17.290  1.00  0.570          C  
ATOM   1082  NE  ARG A  67      21.226  18.130  17.192  1.00  0.570          N  
ATOM   1083  CZ  ARG A  67      21.440  19.054  18.163  1.00  0.570          C  
ATOM   1084  NH1 ARG A  67      21.975  18.704  19.316  1.00  0.570          N  
ATOM   1085  NH2 ARG A  67      21.111  20.323  17.958  1.00  0.570          N  
ATOM   1086  H   ARG A  67      24.220  15.186  14.639  1.00  0.470          H  
ATOM   1087  HA  ARG A  67      25.385  15.241  17.234  1.00  0.490          H  
ATOM   1088 1HB  ARG A  67      22.644  14.441  16.240  1.00  0.680          H  
ATOM   1089 2HB  ARG A  67      23.043  14.498  17.947  1.00  0.680          H  
ATOM   1090 1HG  ARG A  67      23.589  16.897  17.739  1.00  0.680          H  
ATOM   1091 2HG  ARG A  67      23.203  16.841  16.011  1.00  0.680          H  
ATOM   1092 1HD  ARG A  67      20.914  16.172  16.560  1.00  0.680          H  
ATOM   1093 2HD  ARG A  67      21.276  16.349  18.290  1.00  0.680          H  
ATOM   1094  HE  ARG A  67      20.808  18.450  16.328  1.00  0.680          H  
ATOM   1095 1HH1 ARG A  67      22.220  17.744  19.491  1.00  0.680          H  
ATOM   1096 2HH1 ARG A  67      22.128  19.397  20.033  1.00  0.680          H  
ATOM   1097 1HH2 ARG A  67      20.692  20.615  17.087  1.00  0.680          H  
ATOM   1098 2HH2 ARG A  67      21.270  21.007  18.683  1.00  0.680          H  
ATOM   1099  N   LEU A  68      24.776  12.173  16.164  1.00  0.300          N  
ATOM   1100  CA  LEU A  68      24.977  10.746  16.426  1.00  0.300          C  
ATOM   1101  C   LEU A  68      26.438  10.308  16.266  1.00  0.360          C  
ATOM   1102  O   LEU A  68      26.908   9.372  16.916  1.00  0.450          O  
ATOM   1103  CB  LEU A  68      24.132   9.949  15.442  1.00  0.420          C  
ATOM   1104  CG  LEU A  68      22.586  10.047  15.506  1.00  0.420          C  
ATOM   1105  CD1 LEU A  68      22.063   9.346  14.279  1.00  0.420          C  
ATOM   1106  CD2 LEU A  68      22.013   9.431  16.738  1.00  0.420          C  
ATOM   1107  H   LEU A  68      24.348  12.457  15.274  1.00  0.360          H  
ATOM   1108  HA  LEU A  68      24.667  10.539  17.448  1.00  0.360          H  
ATOM   1109 1HB  LEU A  68      24.379  10.368  14.486  1.00  0.500          H  
ATOM   1110 2HB  LEU A  68      24.430   8.901  15.462  1.00  0.500          H  
ATOM   1111  HG  LEU A  68      22.291  11.068  15.486  1.00  0.500          H  
ATOM   1112 1HD1 LEU A  68      20.993   9.415  14.252  1.00  0.500          H  
ATOM   1113 2HD1 LEU A  68      22.482   9.830  13.409  1.00  0.500          H  
ATOM   1114 3HD1 LEU A  68      22.361   8.301  14.289  1.00  0.500          H  
ATOM   1115 1HD2 LEU A  68      20.931   9.527  16.716  1.00  0.500          H  
ATOM   1116 2HD2 LEU A  68      22.284   8.385  16.755  1.00  0.500          H  
ATOM   1117 3HD2 LEU A  68      22.395   9.937  17.624  1.00  0.500          H  
ATOM   1118  N   ILE A  69      27.204  11.023  15.473  1.00  0.490          N  
ATOM   1119  CA  ILE A  69      28.573  10.614  15.211  1.00  0.630          C  
ATOM   1120  C   ILE A  69      29.461  10.436  16.468  1.00  0.580          C  
ATOM   1121  O   ILE A  69      30.141   9.397  16.554  1.00  0.570          O  
ATOM   1122  CB  ILE A  69      29.148  11.595  14.172  1.00  0.830          C  
ATOM   1123  CG1 ILE A  69      28.465  11.336  12.905  1.00  0.830          C  
ATOM   1124  CG2 ILE A  69      30.527  11.436  14.062  1.00  0.830          C  
ATOM   1125  CD1 ILE A  69      28.560  12.363  11.872  1.00  0.830          C  
ATOM   1126  H   ILE A  69      26.791  11.799  14.938  1.00  0.590          H  
ATOM   1127  HA  ILE A  69      28.530   9.643  14.730  1.00  0.760          H  
ATOM   1128  HB  ILE A  69      28.899  12.602  14.415  1.00  0.990          H  
ATOM   1129 1HG1 ILE A  69      28.856  10.439  12.478  1.00  0.990          H  
ATOM   1130 2HG1 ILE A  69      27.481  11.185  13.141  1.00  0.990          H  
ATOM   1131 1HG2 ILE A  69      30.858  12.069  13.354  1.00  0.990          H  
ATOM   1132 2HG2 ILE A  69      31.052  11.638  14.994  1.00  0.990          H  
ATOM   1133 3HG2 ILE A  69      30.666  10.478  13.766  1.00  0.990          H  
ATOM   1134 1HD1 ILE A  69      27.990  12.046  11.049  1.00  0.990          H  
ATOM   1135 2HD1 ILE A  69      28.162  13.247  12.243  1.00  0.990          H  
ATOM   1136 3HD1 ILE A  69      29.528  12.540  11.569  1.00  0.990          H  
ATOM   1137  N   PRO A  70      29.512  11.382  17.442  1.00  0.660          N  
ATOM   1138  CA  PRO A  70      30.212  11.247  18.710  1.00  0.740          C  
ATOM   1139  C   PRO A  70      29.686  10.115  19.592  1.00  0.730          C  
ATOM   1140  O   PRO A  70      30.392   9.665  20.491  1.00  0.840          O  
ATOM   1141  CB  PRO A  70      29.941  12.587  19.405  1.00  1.110          C  
ATOM   1142  CG  PRO A  70      29.620  13.542  18.305  1.00  1.110          C  
ATOM   1143  CD  PRO A  70      28.898  12.725  17.279  1.00  1.110          C  
ATOM   1144  HA  PRO A  70      31.287  11.118  18.513  1.00  0.890          H  
ATOM   1145 1HB  PRO A  70      29.107  12.471  20.117  1.00  1.330          H  
ATOM   1146 2HB  PRO A  70      30.821  12.888  19.992  1.00  1.330          H  
ATOM   1147 1HG  PRO A  70      28.997  14.367  18.687  1.00  1.330          H  
ATOM   1148 2HG  PRO A  70      30.537  13.996  17.909  1.00  1.330          H  
ATOM   1149 1HD  PRO A  70      27.843  12.706  17.491  1.00  1.330          H  
ATOM   1150 2HD  PRO A  70      29.116  13.189  16.357  1.00  1.330          H  
ATOM   1151  N   MET A  71      28.441   9.676  19.361  1.00  0.710          N  
ATOM   1152  CA  MET A  71      27.833   8.618  20.151  1.00  0.810          C  
ATOM   1153  C   MET A  71      28.423   7.310  19.694  1.00  0.830          C  
ATOM   1154  O   MET A  71      28.728   6.431  20.502  1.00  1.060          O  
ATOM   1155  CB  MET A  71      26.317   8.652  20.047  1.00  1.090          C  
ATOM   1156  CG  MET A  71      25.612   7.575  20.837  1.00  1.090          C  
ATOM   1157  SD  MET A  71      23.814   7.713  20.796  1.00  1.090          S  
ATOM   1158  CE  MET A  71      23.485   7.423  19.080  1.00  1.090          C  
ATOM   1159  H   MET A  71      27.894  10.023  18.579  1.00  0.850          H  
ATOM   1160  HA  MET A  71      28.105   8.757  21.196  1.00  0.970          H  
ATOM   1161 1HB  MET A  71      25.946   9.626  20.363  1.00  1.310          H  
ATOM   1162 2HB  MET A  71      26.054   8.523  19.017  1.00  1.310          H  
ATOM   1163 1HG  MET A  71      25.887   6.614  20.426  1.00  1.310          H  
ATOM   1164 2HG  MET A  71      25.940   7.608  21.875  1.00  1.310          H  
ATOM   1165 1HE  MET A  71      22.409   7.434  18.919  1.00  1.310          H  
ATOM   1166 2HE  MET A  71      23.948   8.194  18.482  1.00  1.310          H  
ATOM   1167 3HE  MET A  71      23.878   6.490  18.788  1.00  1.310          H  
ATOM   1168  N   VAL A  72      28.540   7.185  18.378  1.00  0.710          N  
ATOM   1169  CA  VAL A  72      29.122   6.016  17.757  1.00  0.770          C  
ATOM   1170  C   VAL A  72      30.616   5.933  18.084  1.00  0.760          C  
ATOM   1171  O   VAL A  72      31.146   4.844  18.314  1.00  0.980          O  
ATOM   1172  CB  VAL A  72      28.886   6.011  16.237  1.00  1.050          C  
ATOM   1173  CG1 VAL A  72      29.633   4.825  15.607  1.00  1.050          C  
ATOM   1174  CG2 VAL A  72      27.383   5.947  15.923  1.00  1.050          C  
ATOM   1175  H   VAL A  72      28.188   7.956  17.805  1.00  0.850          H  
ATOM   1176  HA  VAL A  72      28.668   5.145  18.185  1.00  0.920          H  
ATOM   1177  HB  VAL A  72      29.282   6.923  15.821  1.00  1.260          H  
ATOM   1178 1HG1 VAL A  72      29.471   4.832  14.529  1.00  1.260          H  
ATOM   1179 2HG1 VAL A  72      30.699   4.887  15.807  1.00  1.260          H  
ATOM   1180 3HG1 VAL A  72      29.254   3.896  16.025  1.00  1.260          H  
ATOM   1181 1HG2 VAL A  72      27.244   5.937  14.873  1.00  1.260          H  
ATOM   1182 2HG2 VAL A  72      26.974   5.084  16.295  1.00  1.260          H  
ATOM   1183 3HG2 VAL A  72      26.873   6.805  16.360  1.00  1.260          H  
ATOM   1184  N   GLY A  73      31.305   7.074  18.046  1.00  0.650          N  
ATOM   1185  CA  GLY A  73      32.729   7.105  18.349  1.00  0.660          C  
ATOM   1186  C   GLY A  73      33.601   7.358  17.129  1.00  0.610          C  
ATOM   1187  O   GLY A  73      34.745   6.904  17.071  1.00  0.740          O  
ATOM   1188  H   GLY A  73      30.811   7.935  17.805  1.00  0.780          H  
ATOM   1189 1HA  GLY A  73      32.908   7.889  19.087  1.00  0.790          H  
ATOM   1190 2HA  GLY A  73      33.020   6.166  18.816  1.00  0.790          H  
ATOM   1191  N   LEU A  74      33.060   8.074  16.154  1.00  0.600          N  
ATOM   1192  CA  LEU A  74      33.797   8.418  14.940  1.00  0.650          C  
ATOM   1193  C   LEU A  74      34.708   9.600  15.198  1.00  0.630          C  
ATOM   1194  O   LEU A  74      34.421  10.429  16.066  1.00  0.600          O  
ATOM   1195  CB  LEU A  74      32.835   8.828  13.847  1.00  0.890          C  
ATOM   1196  CG  LEU A  74      32.203   7.772  12.938  1.00  0.890          C  
ATOM   1197  CD1 LEU A  74      31.234   6.996  13.702  1.00  0.890          C  
ATOM   1198  CD2 LEU A  74      31.482   8.420  11.797  1.00  0.890          C  
ATOM   1199  H   LEU A  74      32.106   8.420  16.270  1.00  0.720          H  
ATOM   1200  HA  LEU A  74      34.401   7.567  14.623  1.00  0.780          H  
ATOM   1201 1HB  LEU A  74      32.042   9.171  14.425  1.00  1.070          H  
ATOM   1202 2HB  LEU A  74      33.228   9.661  13.281  1.00  1.070          H  
ATOM   1203  HG  LEU A  74      32.980   7.112  12.552  1.00  1.070          H  
ATOM   1204 1HD1 LEU A  74      30.771   6.268  13.062  1.00  1.070          H  
ATOM   1205 2HD1 LEU A  74      31.729   6.500  14.520  1.00  1.070          H  
ATOM   1206 3HD1 LEU A  74      30.469   7.670  14.080  1.00  1.070          H  
ATOM   1207 1HD2 LEU A  74      31.062   7.644  11.196  1.00  1.070          H  
ATOM   1208 2HD2 LEU A  74      30.698   9.041  12.162  1.00  1.070          H  
ATOM   1209 3HD2 LEU A  74      32.140   9.013  11.204  1.00  1.070          H  
ATOM   1210  N   GLU A  75      35.794   9.702  14.431  1.00  0.780          N  
ATOM   1211  CA  GLU A  75      36.713  10.834  14.562  1.00  0.890          C  
ATOM   1212  C   GLU A  75      36.144  12.024  13.821  1.00  0.840          C  
ATOM   1213  O   GLU A  75      35.236  11.860  13.012  1.00  0.740          O  
ATOM   1214  CB  GLU A  75      38.103  10.503  14.009  1.00  1.200          C  
ATOM   1215  CG  GLU A  75      38.855   9.401  14.751  1.00  1.200          C  
ATOM   1216  CD  GLU A  75      39.243   9.773  16.156  1.00  1.200          C  
ATOM   1217  OE1 GLU A  75      39.340  10.941  16.440  1.00  1.200          O  
ATOM   1218  OE2 GLU A  75      39.461   8.885  16.943  1.00  1.200          O  
ATOM   1219  H   GLU A  75      35.994   8.991  13.706  1.00  0.940          H  
ATOM   1220  HA  GLU A  75      36.808  11.093  15.618  1.00  1.070          H  
ATOM   1221 1HB  GLU A  75      38.007  10.190  12.967  1.00  1.440          H  
ATOM   1222 2HB  GLU A  75      38.724  11.400  14.019  1.00  1.440          H  
ATOM   1223 1HG  GLU A  75      38.222   8.514  14.786  1.00  1.440          H  
ATOM   1224 2HG  GLU A  75      39.752   9.149  14.186  1.00  1.440          H  
ATOM   1225  N   ALA A  76      36.677  13.223  14.049  1.00  0.960          N  
ATOM   1226  CA  ALA A  76      36.177  14.403  13.336  1.00  0.990          C  
ATOM   1227  C   ALA A  76      36.272  14.236  11.817  1.00  0.960          C  
ATOM   1228  O   ALA A  76      35.399  14.703  11.076  1.00  0.900          O  
ATOM   1229  CB  ALA A  76      36.961  15.631  13.747  1.00  1.370          C  
ATOM   1230  H   ALA A  76      37.434  13.320  14.717  1.00  1.150          H  
ATOM   1231  HA  ALA A  76      35.131  14.540  13.603  1.00  1.190          H  
ATOM   1232 1HB  ALA A  76      36.566  16.504  13.232  1.00  1.650          H  
ATOM   1233 2HB  ALA A  76      36.878  15.775  14.823  1.00  1.650          H  
ATOM   1234 3HB  ALA A  76      38.013  15.495  13.477  1.00  1.650          H  
ATOM   1235  N   GLU A  77      37.326  13.576  11.351  1.00  1.030          N  
ATOM   1236  CA  GLU A  77      37.511  13.328   9.931  1.00  1.070          C  
ATOM   1237  C   GLU A  77      36.403  12.427   9.387  1.00  0.900          C  
ATOM   1238  O   GLU A  77      35.951  12.583   8.242  1.00  0.880          O  
ATOM   1239  CB  GLU A  77      38.893  12.720   9.698  1.00  1.480          C  
ATOM   1240  CG  GLU A  77      40.050  13.696   9.988  1.00  1.480          C  
ATOM   1241  CD  GLU A  77      40.357  13.844  11.461  1.00  1.480          C  
ATOM   1242  OE1 GLU A  77      39.745  13.153  12.246  1.00  1.480          O  
ATOM   1243  OE2 GLU A  77      41.187  14.649  11.800  1.00  1.480          O  
ATOM   1244  H   GLU A  77      38.042  13.242  12.005  1.00  1.240          H  
ATOM   1245  HA  GLU A  77      37.461  14.282   9.407  1.00  1.280          H  
ATOM   1246 1HB  GLU A  77      39.015  11.839  10.331  1.00  1.780          H  
ATOM   1247 2HB  GLU A  77      38.975  12.393   8.662  1.00  1.780          H  
ATOM   1248 1HG  GLU A  77      40.945  13.344   9.475  1.00  1.780          H  
ATOM   1249 2HG  GLU A  77      39.792  14.672   9.579  1.00  1.780          H  
ATOM   1250  N   ASP A  78      35.961  11.489  10.220  1.00  0.830          N  
ATOM   1251  CA  ASP A  78      34.962  10.538   9.808  1.00  0.770          C  
ATOM   1252  C   ASP A  78      33.632  11.239   9.927  1.00  0.620          C  
ATOM   1253  O   ASP A  78      32.719  10.988   9.145  1.00  0.600          O  
ATOM   1254  CB  ASP A  78      34.936   9.331  10.739  1.00  1.100          C  
ATOM   1255  CG  ASP A  78      36.175   8.489  10.817  1.00  1.100          C  
ATOM   1256  OD1 ASP A  78      36.772   8.168   9.813  1.00  1.100          O  
ATOM   1257  OD2 ASP A  78      36.512   8.144  11.954  1.00  1.100          O  
ATOM   1258  H   ASP A  78      36.367  11.412  11.146  1.00  1.000          H  
ATOM   1259  HA  ASP A  78      35.135  10.234   8.777  1.00  0.920          H  
ATOM   1260 1HB  ASP A  78      34.716   9.675  11.723  1.00  1.320          H  
ATOM   1261 2HB  ASP A  78      34.143   8.673  10.424  1.00  1.320          H  
ATOM   1262  N   ALA A  79      33.521  12.140  10.897  1.00  0.630          N  
ATOM   1263  CA  ALA A  79      32.290  12.849  11.092  1.00  0.650          C  
ATOM   1264  C   ALA A  79      31.928  13.637   9.863  1.00  0.600          C  
ATOM   1265  O   ALA A  79      30.771  13.656   9.430  1.00  0.600          O  
ATOM   1266  CB  ALA A  79      32.414  13.813  12.253  1.00  0.900          C  
ATOM   1267  H   ALA A  79      34.296  12.269  11.543  1.00  0.760          H  
ATOM   1268  HA  ALA A  79      31.535  12.100  11.265  1.00  0.780          H  
ATOM   1269 1HB  ALA A  79      31.465  14.321  12.407  1.00  1.080          H  
ATOM   1270 2HB  ALA A  79      32.698  13.272  13.153  1.00  1.080          H  
ATOM   1271 3HB  ALA A  79      33.173  14.542  12.034  1.00  1.080          H  
ATOM   1272  N   ALA A  80      32.939  14.275   9.275  1.00  0.610          N  
ATOM   1273  CA  ALA A  80      32.714  15.028   8.068  1.00  0.620          C  
ATOM   1274  C   ALA A  80      32.251  14.104   6.956  1.00  0.470          C  
ATOM   1275  O   ALA A  80      31.305  14.430   6.230  1.00  0.450          O  
ATOM   1276  CB  ALA A  80      33.981  15.750   7.680  1.00  0.860          C  
ATOM   1277  H   ALA A  80      33.864  14.265   9.722  1.00  0.730          H  
ATOM   1278  HA  ALA A  80      31.924  15.749   8.254  1.00  0.740          H  
ATOM   1279 1HB  ALA A  80      33.811  16.331   6.777  1.00  1.040          H  
ATOM   1280 2HB  ALA A  80      34.280  16.411   8.492  1.00  1.040          H  
ATOM   1281 3HB  ALA A  80      34.771  15.017   7.500  1.00  1.040          H  
ATOM   1282  N   ALA A  81      32.882  12.925   6.845  1.00  0.420          N  
ATOM   1283  CA  ALA A  81      32.490  11.968   5.823  1.00  0.330          C  
ATOM   1284  C   ALA A  81      31.048  11.517   5.994  1.00  0.250          C  
ATOM   1285  O   ALA A  81      30.308  11.388   5.018  1.00  0.210          O  
ATOM   1286  CB  ALA A  81      33.398  10.748   5.861  1.00  0.500          C  
ATOM   1287  H   ALA A  81      33.696  12.726   7.440  1.00  0.500          H  
ATOM   1288  HA  ALA A  81      32.584  12.458   4.856  1.00  0.400          H  
ATOM   1289 1HB  ALA A  81      33.111  10.054   5.080  1.00  0.600          H  
ATOM   1290 2HB  ALA A  81      34.430  11.064   5.714  1.00  0.600          H  
ATOM   1291 3HB  ALA A  81      33.305  10.256   6.823  1.00  0.600          H  
ATOM   1292  N   VAL A  82      30.609  11.328   7.225  1.00  0.280          N  
ATOM   1293  CA  VAL A  82      29.258  10.841   7.373  1.00  0.300          C  
ATOM   1294  C   VAL A  82      28.279  11.935   7.003  1.00  0.300          C  
ATOM   1295  O   VAL A  82      27.282  11.664   6.341  1.00  0.320          O  
ATOM   1296  CB  VAL A  82      28.899  10.431   8.761  1.00  0.410          C  
ATOM   1297  CG1 VAL A  82      27.474   9.957   8.761  1.00  0.410          C  
ATOM   1298  CG2 VAL A  82      29.691   9.466   9.202  1.00  0.410          C  
ATOM   1299  H   VAL A  82      31.259  11.429   8.013  1.00  0.340          H  
ATOM   1300  HA  VAL A  82      29.118   9.992   6.706  1.00  0.360          H  
ATOM   1301  HB  VAL A  82      28.987  11.276   9.380  1.00  0.490          H  
ATOM   1302 1HG1 VAL A  82      27.217   9.703   9.742  1.00  0.490          H  
ATOM   1303 2HG1 VAL A  82      26.825  10.668   8.410  1.00  0.490          H  
ATOM   1304 3HG1 VAL A  82      27.382   9.080   8.119  1.00  0.490          H  
ATOM   1305 1HG2 VAL A  82      29.372   9.189  10.197  1.00  0.490          H  
ATOM   1306 2HG2 VAL A  82      29.546   8.695   8.522  1.00  0.490          H  
ATOM   1307 3HG2 VAL A  82      30.710   9.771   9.210  1.00  0.490          H  
ATOM   1308  N   ARG A  83      28.515  13.165   7.470  1.00  0.300          N  
ATOM   1309  CA  ARG A  83      27.583  14.237   7.156  1.00  0.310          C  
ATOM   1310  C   ARG A  83      27.466  14.368   5.636  1.00  0.300          C  
ATOM   1311  O   ARG A  83      26.364  14.533   5.093  1.00  0.300          O  
ATOM   1312  CB  ARG A  83      28.043  15.554   7.759  1.00  0.430          C  
ATOM   1313  CG  ARG A  83      27.942  15.654   9.293  1.00  0.430          C  
ATOM   1314  CD  ARG A  83      28.105  17.065   9.758  1.00  0.430          C  
ATOM   1315  NE  ARG A  83      29.401  17.651   9.389  1.00  0.430          N  
ATOM   1316  CZ  ARG A  83      30.554  17.602  10.110  1.00  0.430          C  
ATOM   1317  NH1 ARG A  83      30.617  16.987  11.269  1.00  0.430          N  
ATOM   1318  NH2 ARG A  83      31.638  18.204   9.638  1.00  0.430          N  
ATOM   1319  H   ARG A  83      29.351  13.347   8.039  1.00  0.360          H  
ATOM   1320  HA  ARG A  83      26.607  13.989   7.564  1.00  0.370          H  
ATOM   1321 1HB  ARG A  83      29.091  15.708   7.498  1.00  0.520          H  
ATOM   1322 2HB  ARG A  83      27.476  16.376   7.328  1.00  0.520          H  
ATOM   1323 1HG  ARG A  83      26.954  15.311   9.612  1.00  0.520          H  
ATOM   1324 2HG  ARG A  83      28.703  15.039   9.761  1.00  0.520          H  
ATOM   1325 1HD  ARG A  83      27.315  17.679   9.317  1.00  0.520          H  
ATOM   1326 2HD  ARG A  83      28.016  17.101  10.827  1.00  0.520          H  
ATOM   1327  HE  ARG A  83      29.417  18.160   8.517  1.00  0.520          H  
ATOM   1328 1HH1 ARG A  83      29.801  16.536  11.654  1.00  0.520          H  
ATOM   1329 2HH1 ARG A  83      31.486  17.001  11.788  1.00  0.520          H  
ATOM   1330 1HH2 ARG A  83      31.602  18.688   8.751  1.00  0.520          H  
ATOM   1331 2HH2 ARG A  83      32.501  18.182  10.166  1.00  0.520          H  
ATOM   1332  N   ARG A  84      28.596  14.233   4.937  1.00  0.310          N  
ATOM   1333  CA  ARG A  84      28.569  14.315   3.498  1.00  0.330          C  
ATOM   1334  C   ARG A  84      27.770  13.153   2.918  1.00  0.280          C  
ATOM   1335  O   ARG A  84      26.921  13.361   2.045  1.00  0.290          O  
ATOM   1336  CB  ARG A  84      29.991  14.303   2.958  1.00  0.450          C  
ATOM   1337  CG  ARG A  84      30.121  14.386   1.468  1.00  0.450          C  
ATOM   1338  CD  ARG A  84      29.597  15.660   0.925  1.00  0.450          C  
ATOM   1339  NE  ARG A  84      29.802  15.748  -0.494  1.00  0.450          N  
ATOM   1340  CZ  ARG A  84      29.322  16.685  -1.300  1.00  0.450          C  
ATOM   1341  NH1 ARG A  84      28.594  17.681  -0.832  1.00  0.450          N  
ATOM   1342  NH2 ARG A  84      29.612  16.548  -2.574  1.00  0.450          N  
ATOM   1343  H   ARG A  84      29.493  14.121   5.423  1.00  0.370          H  
ATOM   1344  HA  ARG A  84      28.084  15.249   3.228  1.00  0.400          H  
ATOM   1345 1HB  ARG A  84      30.550  15.129   3.392  1.00  0.540          H  
ATOM   1346 2HB  ARG A  84      30.483  13.386   3.273  1.00  0.540          H  
ATOM   1347 1HG  ARG A  84      31.171  14.299   1.185  1.00  0.540          H  
ATOM   1348 2HG  ARG A  84      29.576  13.576   1.033  1.00  0.540          H  
ATOM   1349 1HD  ARG A  84      28.526  15.720   1.098  1.00  0.540          H  
ATOM   1350 2HD  ARG A  84      30.102  16.499   1.401  1.00  0.540          H  
ATOM   1351  HE  ARG A  84      30.357  15.019  -0.964  1.00  0.540          H  
ATOM   1352 1HH1 ARG A  84      28.394  17.742   0.153  1.00  0.540          H  
ATOM   1353 2HH1 ARG A  84      28.242  18.393  -1.454  1.00  0.540          H  
ATOM   1354 1HH2 ARG A  84      30.182  15.738  -2.840  1.00  0.540          H  
ATOM   1355 2HH2 ARG A  84      29.273  17.182  -3.297  1.00  0.540          H  
ATOM   1356  N   ALA A  85      28.007  11.940   3.421  1.00  0.250          N  
ATOM   1357  CA  ALA A  85      27.289  10.769   2.958  1.00  0.220          C  
ATOM   1358  C   ALA A  85      25.806  10.911   3.201  1.00  0.200          C  
ATOM   1359  O   ALA A  85      25.002  10.436   2.406  1.00  0.200          O  
ATOM   1360  CB  ALA A  85      27.789   9.533   3.648  1.00  0.320          C  
ATOM   1361  H   ALA A  85      28.740  11.818   4.126  1.00  0.300          H  
ATOM   1362  HA  ALA A  85      27.453  10.671   1.890  1.00  0.260          H  
ATOM   1363 1HB  ALA A  85      27.253   8.670   3.265  1.00  0.380          H  
ATOM   1364 2HB  ALA A  85      28.830   9.422   3.462  1.00  0.380          H  
ATOM   1365 3HB  ALA A  85      27.627   9.625   4.718  1.00  0.380          H  
ATOM   1366  N   ALA A  86      25.426  11.542   4.309  1.00  0.200          N  
ATOM   1367  CA  ALA A  86      24.027  11.702   4.636  1.00  0.210          C  
ATOM   1368  C   ALA A  86      23.300  12.455   3.543  1.00  0.240          C  
ATOM   1369  O   ALA A  86      22.221  12.041   3.107  1.00  0.250          O  
ATOM   1370  CB  ALA A  86      23.896  12.437   5.942  1.00  0.290          C  
ATOM   1371  H   ALA A  86      26.143  11.865   4.961  1.00  0.240          H  
ATOM   1372  HA  ALA A  86      23.582  10.716   4.724  1.00  0.250          H  
ATOM   1373 1HB  ALA A  86      22.862  12.533   6.180  1.00  0.350          H  
ATOM   1374 2HB  ALA A  86      24.418  11.872   6.697  1.00  0.350          H  
ATOM   1375 3HB  ALA A  86      24.335  13.422   5.861  1.00  0.350          H  
ATOM   1376  N   HIS A  87      23.934  13.495   2.997  1.00  0.260          N  
ATOM   1377  CA  HIS A  87      23.300  14.219   1.906  1.00  0.270          C  
ATOM   1378  C   HIS A  87      23.238  13.392   0.645  1.00  0.240          C  
ATOM   1379  O   HIS A  87      22.187  13.252  -0.005  1.00  0.310          O  
ATOM   1380  CB  HIS A  87      24.074  15.479   1.528  1.00  0.370          C  
ATOM   1381  CG  HIS A  87      23.916  16.651   2.391  1.00  0.370          C  
ATOM   1382  ND1 HIS A  87      24.547  17.846   2.107  1.00  0.370          N  
ATOM   1383  CD2 HIS A  87      23.232  16.855   3.532  1.00  0.370          C  
ATOM   1384  CE1 HIS A  87      24.251  18.724   3.033  1.00  0.370          C  
ATOM   1385  NE2 HIS A  87      23.468  18.154   3.903  1.00  0.370          N  
ATOM   1386  H   HIS A  87      24.824  13.813   3.407  1.00  0.310          H  
ATOM   1387  HA  HIS A  87      22.304  14.486   2.187  1.00  0.320          H  
ATOM   1388 1HB  HIS A  87      25.138  15.232   1.543  1.00  0.450          H  
ATOM   1389 2HB  HIS A  87      23.854  15.748   0.524  1.00  0.450          H  
ATOM   1390  HD2 HIS A  87      22.621  16.127   4.072  1.00  0.450          H  
ATOM   1391  HE1 HIS A  87      24.608  19.752   3.088  1.00  0.450          H  
ATOM   1392  HE2 HIS A  87      23.122  18.632   4.745  1.00  0.450          H  
ATOM   1393  N   LEU A  88      24.357  12.768   0.345  1.00  0.210          N  
ATOM   1394  CA  LEU A  88      24.513  12.013  -0.871  1.00  0.220          C  
ATOM   1395  C   LEU A  88      23.604  10.777  -0.886  1.00  0.230          C  
ATOM   1396  O   LEU A  88      23.137  10.343  -1.944  1.00  0.250          O  
ATOM   1397  CB  LEU A  88      25.967  11.650  -0.985  1.00  0.300          C  
ATOM   1398  CG  LEU A  88      26.975  12.854  -1.115  1.00  0.300          C  
ATOM   1399  CD1 LEU A  88      28.329  12.299  -1.093  1.00  0.300          C  
ATOM   1400  CD2 LEU A  88      26.775  13.637  -2.306  1.00  0.300          C  
ATOM   1401  H   LEU A  88      25.169  12.887   0.964  1.00  0.250          H  
ATOM   1402  HA  LEU A  88      24.230  12.642  -1.703  1.00  0.260          H  
ATOM   1403 1HB  LEU A  88      26.218  11.115  -0.085  1.00  0.360          H  
ATOM   1404 2HB  LEU A  88      26.095  10.999  -1.840  1.00  0.360          H  
ATOM   1405  HG  LEU A  88      26.860  13.508  -0.279  1.00  0.360          H  
ATOM   1406 1HD1 LEU A  88      29.051  13.097  -1.153  1.00  0.360          H  
ATOM   1407 2HD1 LEU A  88      28.446  11.772  -0.173  1.00  0.360          H  
ATOM   1408 3HD1 LEU A  88      28.475  11.626  -1.935  1.00  0.360          H  
ATOM   1409 1HD2 LEU A  88      27.509  14.439  -2.340  1.00  0.360          H  
ATOM   1410 2HD2 LEU A  88      26.923  12.996  -3.116  1.00  0.360          H  
ATOM   1411 3HD2 LEU A  88      25.784  14.072  -2.332  1.00  0.360          H  
ATOM   1412  N   SER A  89      23.281  10.241   0.297  1.00  0.270          N  
ATOM   1413  CA  SER A  89      22.420   9.073   0.416  1.00  0.310          C  
ATOM   1414  C   SER A  89      21.039   9.348  -0.138  1.00  0.310          C  
ATOM   1415  O   SER A  89      20.301   8.411  -0.434  1.00  0.460          O  
ATOM   1416  CB  SER A  89      22.234   8.651   1.852  1.00  0.420          C  
ATOM   1417  OG  SER A  89      21.373   9.530   2.558  1.00  0.420          O  
ATOM   1418  H   SER A  89      23.731  10.588   1.142  1.00  0.320          H  
ATOM   1419  HA  SER A  89      22.860   8.257  -0.144  1.00  0.370          H  
ATOM   1420 1HB  SER A  89      21.833   7.639   1.881  1.00  0.500          H  
ATOM   1421 2HB  SER A  89      23.183   8.633   2.314  1.00  0.500          H  
ATOM   1422  HG  SER A  89      21.846  10.381   2.713  1.00  0.500          H  
ATOM   1423  N   LYS A  90      20.653  10.620  -0.264  1.00  0.240          N  
ATOM   1424  CA  LYS A  90      19.355  10.942  -0.815  1.00  0.250          C  
ATOM   1425  C   LYS A  90      19.533  11.527  -2.200  1.00  0.230          C  
ATOM   1426  O   LYS A  90      18.780  11.218  -3.109  1.00  0.240          O  
ATOM   1427  CB  LYS A  90      18.598  11.887   0.103  1.00  0.350          C  
ATOM   1428  CG  LYS A  90      18.342  11.321   1.505  1.00  0.350          C  
ATOM   1429  CD  LYS A  90      17.443  10.074   1.496  1.00  0.350          C  
ATOM   1430  CE  LYS A  90      17.212   9.585   2.897  1.00  0.350          C  
ATOM   1431  NZ  LYS A  90      16.362   8.374   2.946  1.00  0.350          N  
ATOM   1432  H   LYS A  90      21.290  11.379  -0.012  1.00  0.290          H  
ATOM   1433  HA  LYS A  90      18.781  10.029  -0.936  1.00  0.300          H  
ATOM   1434 1HB  LYS A  90      19.172  12.810   0.220  1.00  0.420          H  
ATOM   1435 2HB  LYS A  90      17.649  12.148  -0.342  1.00  0.420          H  
ATOM   1436 1HG  LYS A  90      19.297  11.067   1.964  1.00  0.420          H  
ATOM   1437 2HG  LYS A  90      17.870  12.085   2.115  1.00  0.420          H  
ATOM   1438 1HD  LYS A  90      16.490  10.299   1.031  1.00  0.420          H  
ATOM   1439 2HD  LYS A  90      17.917   9.262   0.951  1.00  0.420          H  
ATOM   1440 1HE  LYS A  90      18.181   9.346   3.340  1.00  0.420          H  
ATOM   1441 2HE  LYS A  90      16.740  10.372   3.487  1.00  0.420          H  
ATOM   1442 1HZ  LYS A  90      16.289   8.112   3.925  1.00  0.420          H  
ATOM   1443 2HZ  LYS A  90      15.448   8.554   2.583  1.00  0.420          H  
ATOM   1444 3HZ  LYS A  90      16.792   7.622   2.436  1.00  0.420          H  
ATOM   1445  N   ALA A  91      20.589  12.313  -2.415  1.00  0.230          N  
ATOM   1446  CA  ALA A  91      20.807  12.927  -3.729  1.00  0.240          C  
ATOM   1447  C   ALA A  91      20.926  11.855  -4.818  1.00  0.250          C  
ATOM   1448  O   ALA A  91      20.460  12.027  -5.943  1.00  0.270          O  
ATOM   1449  CB  ALA A  91      22.049  13.779  -3.705  1.00  0.330          C  
ATOM   1450  H   ALA A  91      21.208  12.549  -1.637  1.00  0.280          H  
ATOM   1451  HA  ALA A  91      19.952  13.557  -3.965  1.00  0.290          H  
ATOM   1452 1HB  ALA A  91      22.192  14.242  -4.670  1.00  0.400          H  
ATOM   1453 2HB  ALA A  91      21.957  14.541  -2.953  1.00  0.400          H  
ATOM   1454 3HB  ALA A  91      22.886  13.146  -3.476  1.00  0.400          H  
ATOM   1455  N   ASP A  92      21.495  10.702  -4.462  1.00  0.250          N  
ATOM   1456  CA  ASP A  92      21.696   9.587  -5.379  1.00  0.300          C  
ATOM   1457  C   ASP A  92      20.352   9.103  -5.980  1.00  0.320          C  
ATOM   1458  O   ASP A  92      20.275   8.752  -7.170  1.00  0.350          O  
ATOM   1459  CB  ASP A  92      22.422   8.479  -4.586  1.00  0.400          C  
ATOM   1460  CG  ASP A  92      23.083   7.353  -5.371  1.00  0.400          C  
ATOM   1461  OD1 ASP A  92      24.052   7.587  -6.063  1.00  0.400          O  
ATOM   1462  OD2 ASP A  92      22.621   6.246  -5.246  1.00  0.400          O  
ATOM   1463  H   ASP A  92      21.890  10.617  -3.518  1.00  0.300          H  
ATOM   1464  HA  ASP A  92      22.336   9.905  -6.189  1.00  0.360          H  
ATOM   1465 1HB  ASP A  92      23.201   8.948  -3.989  1.00  0.480          H  
ATOM   1466 2HB  ASP A  92      21.718   8.040  -3.875  1.00  0.480          H  
ATOM   1467  N   LEU A  93      19.251   9.224  -5.214  1.00  0.300          N  
ATOM   1468  CA  LEU A  93      17.920   8.772  -5.618  1.00  0.330          C  
ATOM   1469  C   LEU A  93      17.344   9.505  -6.814  1.00  0.330          C  
ATOM   1470  O   LEU A  93      16.382   9.027  -7.418  1.00  0.360          O  
ATOM   1471  CB  LEU A  93      16.942   8.905  -4.442  1.00  0.450          C  
ATOM   1472  CG  LEU A  93      17.184   7.947  -3.247  1.00  0.450          C  
ATOM   1473  CD1 LEU A  93      16.326   8.382  -2.082  1.00  0.450          C  
ATOM   1474  CD2 LEU A  93      16.806   6.500  -3.648  1.00  0.450          C  
ATOM   1475  H   LEU A  93      19.318   9.634  -4.280  1.00  0.360          H  
ATOM   1476  HA  LEU A  93      18.001   7.730  -5.898  1.00  0.400          H  
ATOM   1477 1HB  LEU A  93      16.975   9.927  -4.074  1.00  0.540          H  
ATOM   1478 2HB  LEU A  93      15.936   8.720  -4.815  1.00  0.540          H  
ATOM   1479  HG  LEU A  93      18.233   7.991  -2.943  1.00  0.540          H  
ATOM   1480 1HD1 LEU A  93      16.496   7.716  -1.237  1.00  0.540          H  
ATOM   1481 2HD1 LEU A  93      16.600   9.395  -1.804  1.00  0.540          H  
ATOM   1482 3HD1 LEU A  93      15.278   8.350  -2.366  1.00  0.540          H  
ATOM   1483 1HD2 LEU A  93      16.971   5.834  -2.799  1.00  0.540          H  
ATOM   1484 2HD2 LEU A  93      15.755   6.466  -3.932  1.00  0.540          H  
ATOM   1485 3HD2 LEU A  93      17.398   6.155  -4.478  1.00  0.540          H  
ATOM   1486  N   VAL A  94      17.874  10.681  -7.133  1.00  0.310          N  
ATOM   1487  CA  VAL A  94      17.366  11.425  -8.274  1.00  0.330          C  
ATOM   1488  C   VAL A  94      18.357  11.518  -9.432  1.00  0.320          C  
ATOM   1489  O   VAL A  94      18.179  12.347 -10.327  1.00  0.360          O  
ATOM   1490  CB  VAL A  94      16.844  12.817  -7.856  1.00  0.450          C  
ATOM   1491  CG1 VAL A  94      15.618  12.682  -6.988  1.00  0.450          C  
ATOM   1492  CG2 VAL A  94      17.905  13.527  -7.060  1.00  0.450          C  
ATOM   1493  H   VAL A  94      18.681  11.038  -6.609  1.00  0.370          H  
ATOM   1494  HA  VAL A  94      16.497  10.889  -8.654  1.00  0.400          H  
ATOM   1495  HB  VAL A  94      16.590  13.389  -8.747  1.00  0.540          H  
ATOM   1496 1HG1 VAL A  94      15.262  13.676  -6.704  1.00  0.540          H  
ATOM   1497 2HG1 VAL A  94      14.838  12.164  -7.543  1.00  0.540          H  
ATOM   1498 3HG1 VAL A  94      15.867  12.109  -6.097  1.00  0.540          H  
ATOM   1499 1HG2 VAL A  94      17.562  14.520  -6.764  1.00  0.540          H  
ATOM   1500 2HG2 VAL A  94      18.140  12.957  -6.172  1.00  0.540          H  
ATOM   1501 3HG2 VAL A  94      18.773  13.602  -7.662  1.00  0.540          H  
ATOM   1502  N   THR A  95      19.360  10.635  -9.451  1.00  0.290          N  
ATOM   1503  CA  THR A  95      20.256  10.563 -10.605  1.00  0.310          C  
ATOM   1504  C   THR A  95      19.554   9.742 -11.683  1.00  0.340          C  
ATOM   1505  O   THR A  95      18.627   8.982 -11.376  1.00  0.530          O  
ATOM   1506  CB  THR A  95      21.600   9.907 -10.253  1.00  0.430          C  
ATOM   1507  OG1 THR A  95      21.364   8.571  -9.779  1.00  0.430          O  
ATOM   1508  CG2 THR A  95      22.374  10.694  -9.253  1.00  0.430          C  
ATOM   1509  H   THR A  95      19.484   9.992  -8.665  1.00  0.350          H  
ATOM   1510  HA  THR A  95      20.437  11.564 -10.993  1.00  0.370          H  
ATOM   1511  HB  THR A  95      22.194   9.840 -11.148  1.00  0.510          H  
ATOM   1512  HG1 THR A  95      20.985   8.632  -8.857  1.00  0.510          H  
ATOM   1513 1HG2 THR A  95      23.318  10.187  -9.059  1.00  0.510          H  
ATOM   1514 2HG2 THR A  95      22.567  11.683  -9.647  1.00  0.510          H  
ATOM   1515 3HG2 THR A  95      21.801  10.777  -8.335  1.00  0.510          H  
ATOM   1516  N   HIS A  96      20.025   9.797 -12.933  1.00  0.290          N  
ATOM   1517  CA  HIS A  96      19.376   9.010 -13.976  1.00  0.350          C  
ATOM   1518  C   HIS A  96      19.800   7.585 -13.822  1.00  0.360          C  
ATOM   1519  O   HIS A  96      19.018   6.650 -14.040  1.00  0.420          O  
ATOM   1520  CB  HIS A  96      19.742   9.469 -15.382  1.00  0.470          C  
ATOM   1521  CG  HIS A  96      19.196  10.772 -15.782  1.00  0.470          C  
ATOM   1522  ND1 HIS A  96      19.798  11.952 -15.440  1.00  0.470          N  
ATOM   1523  CD2 HIS A  96      18.105  11.095 -16.514  1.00  0.470          C  
ATOM   1524  CE1 HIS A  96      19.103  12.958 -15.937  1.00  0.470          C  
ATOM   1525  NE2 HIS A  96      18.064  12.465 -16.599  1.00  0.470          N  
ATOM   1526  H   HIS A  96      20.852  10.352 -13.167  1.00  0.350          H  
ATOM   1527  HA  HIS A  96      18.294   9.061 -13.867  1.00  0.420          H  
ATOM   1528 1HB  HIS A  96      20.828   9.515 -15.477  1.00  0.560          H  
ATOM   1529 2HB  HIS A  96      19.378   8.733 -16.081  1.00  0.560          H  
ATOM   1530  HD1 HIS A  96      20.759  12.025 -15.078  1.00  0.560          H  
ATOM   1531  HD2 HIS A  96      17.337  10.494 -16.999  1.00  0.560          H  
ATOM   1532  HE1 HIS A  96      19.427  13.984 -15.767  1.00  0.560          H  
ATOM   1533  N   MET A  97      21.057   7.415 -13.417  1.00  0.360          N  
ATOM   1534  CA  MET A  97      21.570   6.067 -13.274  1.00  0.410          C  
ATOM   1535  C   MET A  97      20.756   5.282 -12.272  1.00  0.380          C  
ATOM   1536  O   MET A  97      20.320   4.168 -12.564  1.00  0.490          O  
ATOM   1537  CB  MET A  97      22.983   6.060 -12.750  1.00  0.550          C  
ATOM   1538  CG  MET A  97      24.016   6.561 -13.649  1.00  0.550          C  
ATOM   1539  SD  MET A  97      25.557   6.593 -12.838  1.00  0.550          S  
ATOM   1540  CE  MET A  97      26.035   4.861 -12.778  1.00  0.550          C  
ATOM   1541  H   MET A  97      21.636   8.260 -13.268  1.00  0.430          H  
ATOM   1542  HA  MET A  97      21.513   5.563 -14.235  1.00  0.490          H  
ATOM   1543 1HB  MET A  97      23.025   6.672 -11.848  1.00  0.660          H  
ATOM   1544 2HB  MET A  97      23.229   5.064 -12.459  1.00  0.660          H  
ATOM   1545 1HG  MET A  97      24.095   5.932 -14.533  1.00  0.660          H  
ATOM   1546 2HG  MET A  97      23.776   7.579 -13.955  1.00  0.660          H  
ATOM   1547 1HE  MET A  97      26.997   4.773 -12.295  1.00  0.660          H  
ATOM   1548 2HE  MET A  97      25.314   4.289 -12.221  1.00  0.660          H  
ATOM   1549 3HE  MET A  97      26.105   4.468 -13.795  1.00  0.660          H  
ATOM   1550  N   VAL A  98      20.497   5.873 -11.099  1.00  0.380          N  
ATOM   1551  CA  VAL A  98      19.734   5.163 -10.085  1.00  0.470          C  
ATOM   1552  C   VAL A  98      18.327   4.871 -10.506  1.00  0.580          C  
ATOM   1553  O   VAL A  98      17.814   3.800 -10.218  1.00  0.810          O  
ATOM   1554  CB  VAL A  98      19.739   5.862  -8.718  1.00  0.620          C  
ATOM   1555  CG1 VAL A  98      18.737   5.195  -7.742  1.00  0.620          C  
ATOM   1556  CG2 VAL A  98      21.124   5.733  -8.115  1.00  0.620          C  
ATOM   1557  H   VAL A  98      20.855   6.810 -10.883  1.00  0.460          H  
ATOM   1558  HA  VAL A  98      20.214   4.225  -9.918  1.00  0.560          H  
ATOM   1559  HB  VAL A  98      19.464   6.911  -8.842  1.00  0.750          H  
ATOM   1560 1HG1 VAL A  98      18.787   5.702  -6.787  1.00  0.750          H  
ATOM   1561 2HG1 VAL A  98      17.719   5.264  -8.121  1.00  0.750          H  
ATOM   1562 3HG1 VAL A  98      19.004   4.148  -7.608  1.00  0.750          H  
ATOM   1563 1HG2 VAL A  98      21.133   6.225  -7.153  1.00  0.750          H  
ATOM   1564 2HG2 VAL A  98      21.375   4.692  -7.982  1.00  0.750          H  
ATOM   1565 3HG2 VAL A  98      21.860   6.198  -8.764  1.00  0.750          H  
ATOM   1566  N   VAL A  99      17.661   5.818 -11.131  1.00  0.650          N  
ATOM   1567  CA  VAL A  99      16.285   5.557 -11.482  1.00  0.810          C  
ATOM   1568  C   VAL A  99      16.115   4.380 -12.440  1.00  0.750          C  
ATOM   1569  O   VAL A  99      15.264   3.525 -12.209  1.00  1.310          O  
ATOM   1570  CB  VAL A  99      15.643   6.833 -12.060  1.00  1.070          C  
ATOM   1571  CG1 VAL A  99      14.243   6.531 -12.646  1.00  1.070          C  
ATOM   1572  CG2 VAL A  99      15.536   7.877 -10.928  1.00  1.070          C  
ATOM   1573  H   VAL A  99      18.102   6.721 -11.330  1.00  0.780          H  
ATOM   1574  HA  VAL A  99      15.755   5.316 -10.560  1.00  0.970          H  
ATOM   1575  HB  VAL A  99      16.275   7.222 -12.864  1.00  1.280          H  
ATOM   1576 1HG1 VAL A  99      13.814   7.450 -13.042  1.00  1.280          H  
ATOM   1577 2HG1 VAL A  99      14.314   5.800 -13.458  1.00  1.280          H  
ATOM   1578 3HG1 VAL A  99      13.597   6.137 -11.862  1.00  1.280          H  
ATOM   1579 1HG2 VAL A  99      15.103   8.797 -11.316  1.00  1.280          H  
ATOM   1580 2HG2 VAL A  99      14.906   7.488 -10.129  1.00  1.280          H  
ATOM   1581 3HG2 VAL A  99      16.522   8.093 -10.522  1.00  1.280          H  
ATOM   1582  N   GLU A 100      16.902   4.306 -13.497  1.00  0.820          N  
ATOM   1583  CA  GLU A 100      16.703   3.194 -14.422  1.00  0.920          C  
ATOM   1584  C   GLU A 100      17.261   1.859 -13.908  1.00  0.650          C  
ATOM   1585  O   GLU A 100      16.736   0.787 -14.220  1.00  0.600          O  
ATOM   1586  CB  GLU A 100      17.299   3.533 -15.778  1.00  1.250          C  
ATOM   1587  CG  GLU A 100      16.575   4.681 -16.496  1.00  1.250          C  
ATOM   1588  CD  GLU A 100      15.134   4.411 -16.767  1.00  1.250          C  
ATOM   1589  OE1 GLU A 100      14.823   3.322 -17.175  1.00  1.250          O  
ATOM   1590  OE2 GLU A 100      14.340   5.300 -16.583  1.00  1.250          O  
ATOM   1591  H   GLU A 100      17.614   5.030 -13.663  1.00  0.980          H  
ATOM   1592  HA  GLU A 100      15.629   3.064 -14.557  1.00  1.100          H  
ATOM   1593 1HB  GLU A 100      18.341   3.824 -15.637  1.00  1.500          H  
ATOM   1594 2HB  GLU A 100      17.283   2.654 -16.419  1.00  1.500          H  
ATOM   1595 1HG  GLU A 100      16.669   5.593 -15.902  1.00  1.500          H  
ATOM   1596 2HG  GLU A 100      17.048   4.845 -17.439  1.00  1.500          H  
ATOM   1597  N   MET A 101      18.343   1.920 -13.138  1.00  0.610          N  
ATOM   1598  CA  MET A 101      19.039   0.758 -12.611  1.00  0.420          C  
ATOM   1599  C   MET A 101      18.903   0.620 -11.099  1.00  0.400          C  
ATOM   1600  O   MET A 101      19.824   0.110 -10.464  1.00  0.510          O  
ATOM   1601  CB  MET A 101      20.511   0.865 -12.963  1.00  0.660          C  
ATOM   1602  CG  MET A 101      20.848   0.796 -14.417  1.00  0.660          C  
ATOM   1603  SD  MET A 101      22.615   0.971 -14.671  1.00  0.660          S  
ATOM   1604  CE  MET A 101      22.809   2.763 -14.490  1.00  0.660          C  
ATOM   1605  H   MET A 101      18.755   2.832 -12.921  1.00  0.730          H  
ATOM   1606  HA  MET A 101      18.616  -0.135 -13.067  1.00  0.500          H  
ATOM   1607 1HB  MET A 101      20.875   1.792 -12.599  1.00  0.800          H  
ATOM   1608 2HB  MET A 101      21.067   0.076 -12.458  1.00  0.800          H  
ATOM   1609 1HG  MET A 101      20.524  -0.157 -14.831  1.00  0.800          H  
ATOM   1610 2HG  MET A 101      20.335   1.597 -14.950  1.00  0.800          H  
ATOM   1611 1HE  MET A 101      23.851   3.038 -14.597  1.00  0.800          H  
ATOM   1612 2HE  MET A 101      22.215   3.271 -15.246  1.00  0.800          H  
ATOM   1613 3HE  MET A 101      22.471   3.068 -13.526  1.00  0.800          H  
ATOM   1614  N   THR A 102      17.752   0.973 -10.537  1.00  0.460          N  
ATOM   1615  CA  THR A 102      17.529   0.986  -9.088  1.00  0.450          C  
ATOM   1616  C   THR A 102      17.913  -0.300  -8.352  1.00  0.420          C  
ATOM   1617  O   THR A 102      18.370  -0.243  -7.202  1.00  0.450          O  
ATOM   1618  CB  THR A 102      16.050   1.335  -8.798  1.00  0.630          C  
ATOM   1619  OG1 THR A 102      15.839   1.387  -7.385  1.00  0.630          O  
ATOM   1620  CG2 THR A 102      15.096   0.311  -9.420  1.00  0.630          C  
ATOM   1621  H   THR A 102      17.025   1.356 -11.132  1.00  0.550          H  
ATOM   1622  HA  THR A 102      18.136   1.794  -8.676  1.00  0.540          H  
ATOM   1623  HB  THR A 102      15.834   2.318  -9.227  1.00  0.760          H  
ATOM   1624  HG1 THR A 102      16.326   2.128  -7.014  1.00  0.760          H  
ATOM   1625 1HG2 THR A 102      14.072   0.608  -9.203  1.00  0.760          H  
ATOM   1626 2HG2 THR A 102      15.242   0.281 -10.499  1.00  0.760          H  
ATOM   1627 3HG2 THR A 102      15.269  -0.673  -9.004  1.00  0.760          H  
ATOM   1628  N   SER A 103      17.810  -1.463  -9.001  1.00  0.370          N  
ATOM   1629  CA  SER A 103      18.161  -2.724  -8.351  1.00  0.360          C  
ATOM   1630  C   SER A 103      19.648  -2.775  -7.952  1.00  0.360          C  
ATOM   1631  O   SER A 103      20.052  -3.597  -7.124  1.00  0.390          O  
ATOM   1632  CB  SER A 103      17.830  -3.889  -9.263  1.00  0.510          C  
ATOM   1633  OG  SER A 103      18.644  -3.886 -10.405  1.00  0.510          O  
ATOM   1634  H   SER A 103      17.449  -1.493  -9.945  1.00  0.440          H  
ATOM   1635  HA  SER A 103      17.563  -2.815  -7.443  1.00  0.430          H  
ATOM   1636 1HB  SER A 103      17.969  -4.822  -8.719  1.00  0.610          H  
ATOM   1637 2HB  SER A 103      16.785  -3.832  -9.558  1.00  0.610          H  
ATOM   1638  HG  SER A 103      18.425  -4.688 -10.889  1.00  0.610          H  
ATOM   1639  N   LEU A 104      20.460  -1.903  -8.554  1.00  0.370          N  
ATOM   1640  CA  LEU A 104      21.878  -1.789  -8.292  1.00  0.430          C  
ATOM   1641  C   LEU A 104      22.217  -0.547  -7.464  1.00  0.420          C  
ATOM   1642  O   LEU A 104      23.382  -0.160  -7.382  1.00  0.470          O  
ATOM   1643  CB  LEU A 104      22.665  -1.759  -9.614  1.00  0.580          C  
ATOM   1644  CG  LEU A 104      22.586  -2.990 -10.523  1.00  0.580          C  
ATOM   1645  CD1 LEU A 104      23.344  -2.667 -11.807  1.00  0.580          C  
ATOM   1646  CD2 LEU A 104      23.193  -4.217  -9.828  1.00  0.580          C  
ATOM   1647  H   LEU A 104      20.054  -1.253  -9.229  1.00  0.440          H  
ATOM   1648  HA  LEU A 104      22.187  -2.652  -7.711  1.00  0.520          H  
ATOM   1649 1HB  LEU A 104      22.287  -0.945 -10.208  1.00  0.690          H  
ATOM   1650 2HB  LEU A 104      23.708  -1.569  -9.400  1.00  0.690          H  
ATOM   1651  HG  LEU A 104      21.543  -3.194 -10.776  1.00  0.690          H  
ATOM   1652 1HD1 LEU A 104      23.293  -3.519 -12.483  1.00  0.690          H  
ATOM   1653 2HD1 LEU A 104      22.893  -1.796 -12.288  1.00  0.690          H  
ATOM   1654 3HD1 LEU A 104      24.385  -2.451 -11.571  1.00  0.690          H  
ATOM   1655 1HD2 LEU A 104      23.137  -5.072 -10.501  1.00  0.690          H  
ATOM   1656 2HD2 LEU A 104      24.235  -4.019  -9.582  1.00  0.690          H  
ATOM   1657 3HD2 LEU A 104      22.643  -4.450  -8.920  1.00  0.690          H  
ATOM   1658  N   GLN A 105      21.243   0.108  -6.818  1.00  0.400          N  
ATOM   1659  CA  GLN A 105      21.601   1.306  -6.043  1.00  0.410          C  
ATOM   1660  C   GLN A 105      22.644   0.984  -4.973  1.00  0.410          C  
ATOM   1661  O   GLN A 105      23.546   1.785  -4.703  1.00  0.410          O  
ATOM   1662  CB  GLN A 105      20.405   2.000  -5.413  1.00  0.570          C  
ATOM   1663  CG  GLN A 105      20.832   3.306  -4.753  1.00  0.570          C  
ATOM   1664  CD  GLN A 105      19.731   4.143  -4.285  1.00  0.570          C  
ATOM   1665  OE1 GLN A 105      18.619   3.678  -4.019  1.00  0.570          O  
ATOM   1666  NE2 GLN A 105      20.022   5.420  -4.173  1.00  0.570          N  
ATOM   1667  H   GLN A 105      20.264  -0.195  -6.893  1.00  0.480          H  
ATOM   1668  HA  GLN A 105      22.046   2.026  -6.723  1.00  0.490          H  
ATOM   1669 1HB  GLN A 105      19.651   2.205  -6.174  1.00  0.680          H  
ATOM   1670 2HB  GLN A 105      19.954   1.356  -4.655  1.00  0.680          H  
ATOM   1671 1HG  GLN A 105      21.448   3.081  -3.887  1.00  0.680          H  
ATOM   1672 2HG  GLN A 105      21.414   3.895  -5.467  1.00  0.680          H  
ATOM   1673 1HE2 GLN A 105      19.330   6.060  -3.845  1.00  0.680          H  
ATOM   1674 2HE2 GLN A 105      20.966   5.756  -4.427  1.00  0.680          H  
ATOM   1675  N   GLY A 106      22.585  -0.230  -4.427  1.00  0.410          N  
ATOM   1676  CA  GLY A 106      23.513  -0.699  -3.405  1.00  0.440          C  
ATOM   1677  C   GLY A 106      24.910  -0.975  -3.981  1.00  0.460          C  
ATOM   1678  O   GLY A 106      25.770  -1.456  -3.272  1.00  0.540          O  
ATOM   1679  H   GLY A 106      21.821  -0.840  -4.693  1.00  0.490          H  
ATOM   1680 1HA  GLY A 106      23.588   0.043  -2.607  1.00  0.530          H  
ATOM   1681 2HA  GLY A 106      23.117  -1.607  -2.953  1.00  0.530          H  
ATOM   1682  N   VAL A 107      25.107  -0.739  -5.276  1.00  0.430          N  
ATOM   1683  CA  VAL A 107      26.380  -0.862  -5.976  1.00  0.460          C  
ATOM   1684  C   VAL A 107      26.809   0.541  -6.473  1.00  0.410          C  
ATOM   1685  O   VAL A 107      27.974   0.961  -6.339  1.00  0.470          O  
ATOM   1686  CB  VAL A 107      26.233  -1.831  -7.171  1.00  0.630          C  
ATOM   1687  CG1 VAL A 107      27.538  -1.932  -7.948  1.00  0.630          C  
ATOM   1688  CG2 VAL A 107      25.769  -3.188  -6.659  1.00  0.630          C  
ATOM   1689  H   VAL A 107      24.317  -0.427  -5.830  1.00  0.520          H  
ATOM   1690  HA  VAL A 107      27.131  -1.245  -5.287  1.00  0.550          H  
ATOM   1691  HB  VAL A 107      25.493  -1.439  -7.856  1.00  0.760          H  
ATOM   1692 1HG1 VAL A 107      27.400  -2.606  -8.792  1.00  0.760          H  
ATOM   1693 2HG1 VAL A 107      27.833  -0.951  -8.320  1.00  0.760          H  
ATOM   1694 3HG1 VAL A 107      28.320  -2.320  -7.296  1.00  0.760          H  
ATOM   1695 1HG2 VAL A 107      25.645  -3.871  -7.497  1.00  0.760          H  
ATOM   1696 2HG2 VAL A 107      26.509  -3.587  -5.968  1.00  0.760          H  
ATOM   1697 3HG2 VAL A 107      24.814  -3.076  -6.144  1.00  0.760          H  
ATOM   1698  N   MET A 108      25.863   1.211  -7.140  1.00  0.340          N  
ATOM   1699  CA  MET A 108      26.054   2.505  -7.774  1.00  0.310          C  
ATOM   1700  C   MET A 108      26.332   3.629  -6.796  1.00  0.290          C  
ATOM   1701  O   MET A 108      27.095   4.535  -7.111  1.00  0.320          O  
ATOM   1702  CB  MET A 108      24.832   2.857  -8.584  1.00  0.450          C  
ATOM   1703  CG  MET A 108      24.656   2.006  -9.800  1.00  0.450          C  
ATOM   1704  SD  MET A 108      23.348   2.569 -10.841  1.00  0.450          S  
ATOM   1705  CE  MET A 108      21.938   2.153  -9.878  1.00  0.450          C  
ATOM   1706  H   MET A 108      24.945   0.781  -7.211  1.00  0.410          H  
ATOM   1707  HA  MET A 108      26.903   2.423  -8.445  1.00  0.370          H  
ATOM   1708 1HB  MET A 108      23.968   2.745  -7.947  1.00  0.540          H  
ATOM   1709 2HB  MET A 108      24.882   3.905  -8.892  1.00  0.540          H  
ATOM   1710 1HG  MET A 108      25.581   2.006 -10.376  1.00  0.540          H  
ATOM   1711 2HG  MET A 108      24.444   0.980  -9.501  1.00  0.540          H  
ATOM   1712 1HE  MET A 108      21.057   2.388 -10.424  1.00  0.540          H  
ATOM   1713 2HE  MET A 108      21.941   1.121  -9.682  1.00  0.540          H  
ATOM   1714 3HE  MET A 108      21.941   2.687  -8.952  1.00  0.540          H  
ATOM   1715  N   GLY A 109      25.750   3.579  -5.598  1.00  0.260          N  
ATOM   1716  CA  GLY A 109      25.961   4.644  -4.623  1.00  0.230          C  
ATOM   1717  C   GLY A 109      27.455   4.885  -4.417  1.00  0.210          C  
ATOM   1718  O   GLY A 109      27.941   6.020  -4.530  1.00  0.270          O  
ATOM   1719  H   GLY A 109      25.095   2.825  -5.382  1.00  0.310          H  
ATOM   1720 1HA  GLY A 109      25.473   5.559  -4.967  1.00  0.280          H  
ATOM   1721 2HA  GLY A 109      25.494   4.357  -3.684  1.00  0.280          H  
ATOM   1722  N   ARG A 110      28.178   3.807  -4.090  1.00  0.240          N  
ATOM   1723  CA  ARG A 110      29.617   3.885  -3.881  1.00  0.250          C  
ATOM   1724  C   ARG A 110      30.320   4.375  -5.123  1.00  0.250          C  
ATOM   1725  O   ARG A 110      31.159   5.271  -5.046  1.00  0.250          O  
ATOM   1726  CB  ARG A 110      30.196   2.529  -3.487  1.00  0.350          C  
ATOM   1727  CG  ARG A 110      31.687   2.442  -3.320  1.00  0.350          C  
ATOM   1728  CD  ARG A 110      32.087   1.151  -2.744  1.00  0.350          C  
ATOM   1729  NE  ARG A 110      31.778   0.019  -3.596  1.00  0.350          N  
ATOM   1730  CZ  ARG A 110      31.877  -1.275  -3.215  1.00  0.350          C  
ATOM   1731  NH1 ARG A 110      32.290  -1.588  -1.998  1.00  0.350          N  
ATOM   1732  NH2 ARG A 110      31.557  -2.237  -4.075  1.00  0.350          N  
ATOM   1733  H   ARG A 110      27.691   2.925  -4.011  1.00  0.290          H  
ATOM   1734  HA  ARG A 110      29.795   4.589  -3.074  1.00  0.300          H  
ATOM   1735 1HB  ARG A 110      29.866   2.268  -2.537  1.00  0.420          H  
ATOM   1736 2HB  ARG A 110      29.862   1.759  -4.184  1.00  0.420          H  
ATOM   1737 1HG  ARG A 110      32.179   2.561  -4.279  1.00  0.420          H  
ATOM   1738 2HG  ARG A 110      32.033   3.187  -2.634  1.00  0.420          H  
ATOM   1739 1HD  ARG A 110      33.162   1.161  -2.558  1.00  0.420          H  
ATOM   1740 2HD  ARG A 110      31.553   1.020  -1.800  1.00  0.420          H  
ATOM   1741  HE  ARG A 110      31.449   0.204  -4.528  1.00  0.420          H  
ATOM   1742 1HH1 ARG A 110      32.541  -0.851  -1.319  1.00  0.420          H  
ATOM   1743 2HH1 ARG A 110      32.355  -2.552  -1.719  1.00  0.420          H  
ATOM   1744 1HH2 ARG A 110      31.243  -1.997  -5.006  1.00  0.420          H  
ATOM   1745 2HH2 ARG A 110      31.628  -3.206  -3.801  1.00  0.420          H  
ATOM   1746  N   TYR A 111      29.957   3.815  -6.275  1.00  0.280          N  
ATOM   1747  CA  TYR A 111      30.583   4.199  -7.523  1.00  0.320          C  
ATOM   1748  C   TYR A 111      30.462   5.682  -7.822  1.00  0.300          C  
ATOM   1749  O   TYR A 111      31.466   6.325  -8.126  1.00  0.300          O  
ATOM   1750  CB  TYR A 111      29.994   3.379  -8.667  1.00  0.430          C  
ATOM   1751  CG  TYR A 111      30.462   3.757 -10.050  1.00  0.430          C  
ATOM   1752  CD1 TYR A 111      31.710   3.371 -10.503  1.00  0.430          C  
ATOM   1753  CD2 TYR A 111      29.613   4.464 -10.883  1.00  0.430          C  
ATOM   1754  CE1 TYR A 111      32.109   3.699 -11.783  1.00  0.430          C  
ATOM   1755  CE2 TYR A 111      30.011   4.780 -12.158  1.00  0.430          C  
ATOM   1756  CZ  TYR A 111      31.248   4.406 -12.611  1.00  0.430          C  
ATOM   1757  OH  TYR A 111      31.635   4.725 -13.895  1.00  0.430          O  
ATOM   1758  H   TYR A 111      29.250   3.070  -6.285  1.00  0.340          H  
ATOM   1759  HA  TYR A 111      31.646   3.969  -7.447  1.00  0.380          H  
ATOM   1760 1HB  TYR A 111      30.212   2.324  -8.506  1.00  0.520          H  
ATOM   1761 2HB  TYR A 111      28.923   3.486  -8.647  1.00  0.520          H  
ATOM   1762  HD1 TYR A 111      32.378   2.809  -9.851  1.00  0.520          H  
ATOM   1763  HD2 TYR A 111      28.626   4.761 -10.529  1.00  0.520          H  
ATOM   1764  HE1 TYR A 111      33.091   3.398 -12.142  1.00  0.520          H  
ATOM   1765  HE2 TYR A 111      29.345   5.321 -12.811  1.00  0.520          H  
ATOM   1766  HH  TYR A 111      32.528   4.409 -14.050  1.00  0.520          H  
ATOM   1767  N   TYR A 112      29.249   6.227  -7.770  1.00  0.290          N  
ATOM   1768  CA  TYR A 112      29.066   7.620  -8.125  1.00  0.330          C  
ATOM   1769  C   TYR A 112      29.873   8.491  -7.151  1.00  0.290          C  
ATOM   1770  O   TYR A 112      30.540   9.450  -7.564  1.00  0.310          O  
ATOM   1771  CB  TYR A 112      27.592   8.019  -8.148  1.00  0.450          C  
ATOM   1772  CG  TYR A 112      27.369   9.377  -8.816  1.00  0.450          C  
ATOM   1773  CD1 TYR A 112      26.938   9.444 -10.145  1.00  0.450          C  
ATOM   1774  CD2 TYR A 112      27.649  10.528  -8.160  1.00  0.450          C  
ATOM   1775  CE1 TYR A 112      26.771  10.676 -10.764  1.00  0.450          C  
ATOM   1776  CE2 TYR A 112      27.491  11.732  -8.789  1.00  0.450          C  
ATOM   1777  CZ  TYR A 112      27.052  11.824 -10.048  1.00  0.450          C  
ATOM   1778  OH  TYR A 112      26.925  13.087 -10.556  1.00  0.450          O  
ATOM   1779  H   TYR A 112      28.453   5.651  -7.487  1.00  0.350          H  
ATOM   1780  HA  TYR A 112      29.469   7.776  -9.124  1.00  0.400          H  
ATOM   1781 1HB  TYR A 112      27.015   7.263  -8.687  1.00  0.540          H  
ATOM   1782 2HB  TYR A 112      27.202   8.061  -7.125  1.00  0.540          H  
ATOM   1783  HD1 TYR A 112      26.729   8.528 -10.694  1.00  0.540          H  
ATOM   1784  HD2 TYR A 112      28.005  10.507  -7.131  1.00  0.540          H  
ATOM   1785  HE1 TYR A 112      26.439  10.724 -11.787  1.00  0.540          H  
ATOM   1786  HE2 TYR A 112      27.724  12.645  -8.253  1.00  0.540          H  
ATOM   1787  HH  TYR A 112      26.591  13.101 -11.468  1.00  0.540          H  
ATOM   1788  N   ALA A 113      29.779   8.202  -5.842  1.00  0.260          N  
ATOM   1789  CA  ALA A 113      30.509   9.006  -4.876  1.00  0.270          C  
ATOM   1790  C   ALA A 113      32.018   8.959  -5.139  1.00  0.250          C  
ATOM   1791  O   ALA A 113      32.677  10.006  -5.123  1.00  0.270          O  
ATOM   1792  CB  ALA A 113      30.201   8.507  -3.485  1.00  0.370          C  
ATOM   1793  H   ALA A 113      29.195   7.420  -5.521  1.00  0.310          H  
ATOM   1794  HA  ALA A 113      30.179  10.039  -4.970  1.00  0.320          H  
ATOM   1795 1HB  ALA A 113      30.716   9.100  -2.739  1.00  0.450          H  
ATOM   1796 2HB  ALA A 113      29.133   8.566  -3.331  1.00  0.450          H  
ATOM   1797 3HB  ALA A 113      30.519   7.474  -3.421  1.00  0.450          H  
ATOM   1798  N   LEU A 114      32.562   7.785  -5.482  1.00  0.260          N  
ATOM   1799  CA  LEU A 114      33.988   7.722  -5.775  1.00  0.300          C  
ATOM   1800  C   LEU A 114      34.317   8.469  -7.070  1.00  0.310          C  
ATOM   1801  O   LEU A 114      35.307   9.198  -7.127  1.00  0.330          O  
ATOM   1802  CB  LEU A 114      34.466   6.267  -5.858  1.00  0.400          C  
ATOM   1803  CG  LEU A 114      34.446   5.460  -4.518  1.00  0.400          C  
ATOM   1804  CD1 LEU A 114      34.782   4.007  -4.799  1.00  0.400          C  
ATOM   1805  CD2 LEU A 114      35.429   6.054  -3.489  1.00  0.400          C  
ATOM   1806  H   LEU A 114      31.999   6.927  -5.476  1.00  0.310          H  
ATOM   1807  HA  LEU A 114      34.520   8.227  -4.975  1.00  0.360          H  
ATOM   1808 1HB  LEU A 114      33.815   5.744  -6.565  1.00  0.480          H  
ATOM   1809 2HB  LEU A 114      35.481   6.254  -6.251  1.00  0.480          H  
ATOM   1810  HG  LEU A 114      33.458   5.489  -4.118  1.00  0.480          H  
ATOM   1811 1HD1 LEU A 114      34.737   3.436  -3.870  1.00  0.480          H  
ATOM   1812 2HD1 LEU A 114      34.062   3.602  -5.509  1.00  0.480          H  
ATOM   1813 3HD1 LEU A 114      35.784   3.936  -5.218  1.00  0.480          H  
ATOM   1814 1HD2 LEU A 114      35.373   5.466  -2.600  1.00  0.480          H  
ATOM   1815 2HD2 LEU A 114      36.443   6.019  -3.884  1.00  0.480          H  
ATOM   1816 3HD2 LEU A 114      35.175   7.085  -3.244  1.00  0.480          H  
ATOM   1817  N   GLN A 115      33.449   8.368  -8.091  1.00  0.310          N  
ATOM   1818  CA  GLN A 115      33.658   9.059  -9.373  1.00  0.370          C  
ATOM   1819  C   GLN A 115      33.676  10.567  -9.181  1.00  0.350          C  
ATOM   1820  O   GLN A 115      34.395  11.288  -9.874  1.00  0.390          O  
ATOM   1821  CB  GLN A 115      32.574   8.695 -10.400  1.00  0.490          C  
ATOM   1822  CG  GLN A 115      32.654   7.293 -10.941  1.00  0.490          C  
ATOM   1823  CD  GLN A 115      33.838   7.087 -11.826  1.00  0.490          C  
ATOM   1824  OE1 GLN A 115      33.981   7.753 -12.853  1.00  0.490          O  
ATOM   1825  NE2 GLN A 115      34.726   6.184 -11.429  1.00  0.490          N  
ATOM   1826  H   GLN A 115      32.645   7.743  -7.996  1.00  0.370          H  
ATOM   1827  HA  GLN A 115      34.628   8.764  -9.769  1.00  0.440          H  
ATOM   1828 1HB  GLN A 115      31.595   8.818  -9.943  1.00  0.590          H  
ATOM   1829 2HB  GLN A 115      32.631   9.382 -11.241  1.00  0.590          H  
ATOM   1830 1HG  GLN A 115      32.742   6.594 -10.126  1.00  0.590          H  
ATOM   1831 2HG  GLN A 115      31.753   7.094 -11.511  1.00  0.590          H  
ATOM   1832 1HE2 GLN A 115      35.547   6.013 -11.975  1.00  0.590          H  
ATOM   1833 2HE2 GLN A 115      34.584   5.690 -10.569  1.00  0.590          H  
ATOM   1834  N   SER A 116      32.922  11.035  -8.191  1.00  0.310          N  
ATOM   1835  CA  SER A 116      32.809  12.441  -7.847  1.00  0.330          C  
ATOM   1836  C   SER A 116      33.982  12.930  -6.976  1.00  0.320          C  
ATOM   1837  O   SER A 116      34.065  14.121  -6.663  1.00  0.360          O  
ATOM   1838  CB  SER A 116      31.510  12.673  -7.099  1.00  0.450          C  
ATOM   1839  OG  SER A 116      30.398  12.379  -7.899  1.00  0.450          O  
ATOM   1840  H   SER A 116      32.307  10.381  -7.697  1.00  0.370          H  
ATOM   1841  HA  SER A 116      32.798  13.018  -8.770  1.00  0.400          H  
ATOM   1842 1HB  SER A 116      31.491  12.047  -6.209  1.00  0.540          H  
ATOM   1843 2HB  SER A 116      31.461  13.708  -6.769  1.00  0.540          H  
ATOM   1844  HG  SER A 116      30.431  11.408  -8.037  1.00  0.540          H  
ATOM   1845  N   GLY A 117      34.886  12.023  -6.567  1.00  0.290          N  
ATOM   1846  CA  GLY A 117      36.020  12.375  -5.720  1.00  0.300          C  
ATOM   1847  C   GLY A 117      35.764  12.354  -4.208  1.00  0.280          C  
ATOM   1848  O   GLY A 117      36.504  12.996  -3.455  1.00  0.300          O  
ATOM   1849  H   GLY A 117      34.806  11.050  -6.865  1.00  0.350          H  
ATOM   1850 1HA  GLY A 117      36.830  11.680  -5.944  1.00  0.360          H  
ATOM   1851 2HA  GLY A 117      36.378  13.361  -6.007  1.00  0.360          H  
ATOM   1852  N   GLU A 118      34.735  11.640  -3.747  1.00  0.270          N  
ATOM   1853  CA  GLU A 118      34.453  11.601  -2.319  1.00  0.270          C  
ATOM   1854  C   GLU A 118      35.417  10.645  -1.610  1.00  0.260          C  
ATOM   1855  O   GLU A 118      36.012   9.785  -2.261  1.00  0.250          O  
ATOM   1856  CB  GLU A 118      33.029  11.115  -2.047  1.00  0.380          C  
ATOM   1857  CG  GLU A 118      31.927  11.966  -2.622  1.00  0.380          C  
ATOM   1858  CD  GLU A 118      31.838  13.313  -2.038  1.00  0.380          C  
ATOM   1859  OE1 GLU A 118      32.545  13.619  -1.109  1.00  0.380          O  
ATOM   1860  OE2 GLU A 118      31.038  14.059  -2.526  1.00  0.380          O  
ATOM   1861  H   GLU A 118      34.132  11.100  -4.375  1.00  0.320          H  
ATOM   1862  HA  GLU A 118      34.562  12.611  -1.947  1.00  0.320          H  
ATOM   1863 1HB  GLU A 118      32.918  10.105  -2.432  1.00  0.450          H  
ATOM   1864 2HB  GLU A 118      32.868  11.070  -0.995  1.00  0.450          H  
ATOM   1865 1HG  GLU A 118      32.086  12.067  -3.694  1.00  0.450          H  
ATOM   1866 2HG  GLU A 118      30.983  11.457  -2.475  1.00  0.450          H  
ATOM   1867  N   PRO A 119      35.660  10.818  -0.298  1.00  0.280          N  
ATOM   1868  CA  PRO A 119      36.391   9.895   0.549  1.00  0.280          C  
ATOM   1869  C   PRO A 119      35.725   8.535   0.494  1.00  0.250          C  
ATOM   1870  O   PRO A 119      34.496   8.451   0.448  1.00  0.240          O  
ATOM   1871  CB  PRO A 119      36.261  10.532   1.939  1.00  0.420          C  
ATOM   1872  CG  PRO A 119      36.080  12.010   1.669  1.00  0.420          C  
ATOM   1873  CD  PRO A 119      35.296  12.090   0.370  1.00  0.420          C  
ATOM   1874  HA  PRO A 119      37.440   9.842   0.215  1.00  0.340          H  
ATOM   1875 1HB  PRO A 119      35.425  10.084   2.480  1.00  0.500          H  
ATOM   1876 2HB  PRO A 119      37.163  10.324   2.530  1.00  0.500          H  
ATOM   1877 1HG  PRO A 119      35.545  12.484   2.509  1.00  0.500          H  
ATOM   1878 2HG  PRO A 119      37.060  12.505   1.600  1.00  0.500          H  
ATOM   1879 1HD  PRO A 119      34.226  12.173   0.531  1.00  0.500          H  
ATOM   1880 2HD  PRO A 119      35.695  12.950  -0.187  1.00  0.500          H  
ATOM   1881  N   ARG A 120      36.519   7.474   0.561  1.00  0.250          N  
ATOM   1882  CA  ARG A 120      35.970   6.126   0.525  1.00  0.230          C  
ATOM   1883  C   ARG A 120      34.892   5.929   1.588  1.00  0.230          C  
ATOM   1884  O   ARG A 120      33.863   5.319   1.320  1.00  0.230          O  
ATOM   1885  CB  ARG A 120      37.079   5.099   0.684  1.00  0.330          C  
ATOM   1886  CG  ARG A 120      36.648   3.634   0.658  1.00  0.330          C  
ATOM   1887  CD  ARG A 120      36.119   3.223  -0.685  1.00  0.330          C  
ATOM   1888  NE  ARG A 120      35.744   1.833  -0.698  1.00  0.330          N  
ATOM   1889  CZ  ARG A 120      36.544   0.785  -0.971  1.00  0.330          C  
ATOM   1890  NH1 ARG A 120      37.819   0.942  -1.286  1.00  0.330          N  
ATOM   1891  NH2 ARG A 120      36.008  -0.415  -0.907  1.00  0.330          N  
ATOM   1892  H   ARG A 120      37.522   7.605   0.600  1.00  0.300          H  
ATOM   1893  HA  ARG A 120      35.510   5.990  -0.445  1.00  0.280          H  
ATOM   1894 1HB  ARG A 120      37.810   5.237  -0.110  1.00  0.400          H  
ATOM   1895 2HB  ARG A 120      37.592   5.266   1.630  1.00  0.400          H  
ATOM   1896 1HG  ARG A 120      37.504   3.005   0.892  1.00  0.400          H  
ATOM   1897 2HG  ARG A 120      35.868   3.459   1.397  1.00  0.400          H  
ATOM   1898 1HD  ARG A 120      35.215   3.788  -0.897  1.00  0.400          H  
ATOM   1899 2HD  ARG A 120      36.850   3.404  -1.467  1.00  0.400          H  
ATOM   1900  HE  ARG A 120      34.767   1.602  -0.468  1.00  0.400          H  
ATOM   1901 1HH1 ARG A 120      38.223   1.863  -1.328  1.00  0.400          H  
ATOM   1902 2HH1 ARG A 120      38.393   0.135  -1.483  1.00  0.400          H  
ATOM   1903 1HH2 ARG A 120      35.013  -0.479  -0.644  1.00  0.400          H  
ATOM   1904 2HH2 ARG A 120      36.555  -1.240  -1.097  1.00  0.400          H  
ATOM   1905  N   ALA A 121      35.096   6.483   2.787  1.00  0.250          N  
ATOM   1906  CA  ALA A 121      34.121   6.333   3.865  1.00  0.260          C  
ATOM   1907  C   ALA A 121      32.748   6.864   3.465  1.00  0.240          C  
ATOM   1908  O   ALA A 121      31.728   6.291   3.865  1.00  0.240          O  
ATOM   1909  CB  ALA A 121      34.591   7.060   5.107  1.00  0.360          C  
ATOM   1910  H   ALA A 121      35.961   6.976   2.954  1.00  0.300          H  
ATOM   1911  HA  ALA A 121      34.021   5.269   4.083  1.00  0.310          H  
ATOM   1912 1HB  ALA A 121      33.867   6.921   5.911  1.00  0.430          H  
ATOM   1913 2HB  ALA A 121      35.557   6.664   5.418  1.00  0.430          H  
ATOM   1914 3HB  ALA A 121      34.689   8.118   4.888  1.00  0.430          H  
ATOM   1915  N   VAL A 122      32.718   7.937   2.666  1.00  0.240          N  
ATOM   1916  CA  VAL A 122      31.470   8.517   2.228  1.00  0.230          C  
ATOM   1917  C   VAL A 122      30.804   7.540   1.300  1.00  0.200          C  
ATOM   1918  O   VAL A 122      29.623   7.215   1.440  1.00  0.200          O  
ATOM   1919  CB  VAL A 122      31.724   9.828   1.442  1.00  0.330          C  
ATOM   1920  CG1 VAL A 122      30.483  10.338   0.827  1.00  0.330          C  
ATOM   1921  CG2 VAL A 122      32.251  10.862   2.330  1.00  0.330          C  
ATOM   1922  H   VAL A 122      33.578   8.336   2.302  1.00  0.290          H  
ATOM   1923  HA  VAL A 122      30.847   8.701   3.097  1.00  0.280          H  
ATOM   1924  HB  VAL A 122      32.423   9.629   0.655  1.00  0.390          H  
ATOM   1925 1HG1 VAL A 122      30.718  11.251   0.284  1.00  0.390          H  
ATOM   1926 2HG1 VAL A 122      30.073   9.616   0.138  1.00  0.390          H  
ATOM   1927 3HG1 VAL A 122      29.772  10.554   1.594  1.00  0.390          H  
ATOM   1928 1HG2 VAL A 122      32.422  11.773   1.772  1.00  0.390          H  
ATOM   1929 2HG2 VAL A 122      31.534  11.044   3.080  1.00  0.390          H  
ATOM   1930 3HG2 VAL A 122      33.172  10.530   2.773  1.00  0.390          H  
ATOM   1931  N   ALA A 123      31.585   7.084   0.328  1.00  0.200          N  
ATOM   1932  CA  ALA A 123      31.086   6.189  -0.688  1.00  0.180          C  
ATOM   1933  C   ALA A 123      30.548   4.888  -0.088  1.00  0.170          C  
ATOM   1934  O   ALA A 123      29.492   4.394  -0.511  1.00  0.180          O  
ATOM   1935  CB  ALA A 123      32.205   5.931  -1.671  1.00  0.260          C  
ATOM   1936  H   ALA A 123      32.560   7.408   0.301  1.00  0.240          H  
ATOM   1937  HA  ALA A 123      30.266   6.681  -1.197  1.00  0.220          H  
ATOM   1938 1HB  ALA A 123      31.854   5.323  -2.458  1.00  0.310          H  
ATOM   1939 2HB  ALA A 123      32.549   6.881  -2.081  1.00  0.310          H  
ATOM   1940 3HB  ALA A 123      33.030   5.439  -1.163  1.00  0.310          H  
ATOM   1941  N   GLU A 124      31.239   4.361   0.932  1.00  0.190          N  
ATOM   1942  CA  GLU A 124      30.799   3.138   1.585  1.00  0.200          C  
ATOM   1943  C   GLU A 124      29.525   3.379   2.381  1.00  0.200          C  
ATOM   1944  O   GLU A 124      28.616   2.557   2.334  1.00  0.210          O  
ATOM   1945  CB  GLU A 124      31.883   2.583   2.520  1.00  0.280          C  
ATOM   1946  CG  GLU A 124      33.119   1.971   1.828  1.00  0.280          C  
ATOM   1947  CD  GLU A 124      32.841   0.684   1.063  1.00  0.280          C  
ATOM   1948  OE1 GLU A 124      32.245  -0.204   1.603  1.00  0.280          O  
ATOM   1949  OE2 GLU A 124      33.255   0.597  -0.071  1.00  0.280          O  
ATOM   1950  H   GLU A 124      32.109   4.807   1.227  1.00  0.230          H  
ATOM   1951  HA  GLU A 124      30.601   2.391   0.818  1.00  0.240          H  
ATOM   1952 1HB  GLU A 124      32.240   3.391   3.163  1.00  0.330          H  
ATOM   1953 2HB  GLU A 124      31.446   1.821   3.169  1.00  0.330          H  
ATOM   1954 1HG  GLU A 124      33.497   2.708   1.125  1.00  0.330          H  
ATOM   1955 2HG  GLU A 124      33.892   1.794   2.574  1.00  0.330          H  
ATOM   1956  N   ALA A 125      29.414   4.511   3.087  1.00  0.200          N  
ATOM   1957  CA  ALA A 125      28.202   4.775   3.858  1.00  0.200          C  
ATOM   1958  C   ALA A 125      26.958   4.867   2.951  1.00  0.190          C  
ATOM   1959  O   ALA A 125      25.881   4.370   3.307  1.00  0.200          O  
ATOM   1960  CB  ALA A 125      28.383   6.051   4.655  1.00  0.280          C  
ATOM   1961  H   ALA A 125      30.202   5.166   3.152  1.00  0.240          H  
ATOM   1962  HA  ALA A 125      28.054   3.944   4.548  1.00  0.240          H  
ATOM   1963 1HB  ALA A 125      27.509   6.251   5.263  1.00  0.340          H  
ATOM   1964 2HB  ALA A 125      29.247   5.941   5.291  1.00  0.340          H  
ATOM   1965 3HB  ALA A 125      28.549   6.863   3.968  1.00  0.340          H  
ATOM   1966  N   ILE A 126      27.113   5.476   1.768  1.00  0.220          N  
ATOM   1967  CA  ILE A 126      26.012   5.641   0.810  1.00  0.270          C  
ATOM   1968  C   ILE A 126      25.566   4.274   0.321  1.00  0.260          C  
ATOM   1969  O   ILE A 126      24.381   3.982   0.228  1.00  0.280          O  
ATOM   1970  CB  ILE A 126      26.458   6.471  -0.397  1.00  0.360          C  
ATOM   1971  CG1 ILE A 126      26.773   7.882   0.059  1.00  0.360          C  
ATOM   1972  CG2 ILE A 126      25.313   6.489  -1.466  1.00  0.360          C  
ATOM   1973  CD1 ILE A 126      27.544   8.644  -0.942  1.00  0.360          C  
ATOM   1974  H   ILE A 126      28.032   5.892   1.562  1.00  0.260          H  
ATOM   1975  HA  ILE A 126      25.177   6.133   1.311  1.00  0.320          H  
ATOM   1976  HB  ILE A 126      27.368   6.040  -0.826  1.00  0.430          H  
ATOM   1977 1HG1 ILE A 126      25.846   8.418   0.276  1.00  0.430          H  
ATOM   1978 2HG1 ILE A 126      27.348   7.836   0.966  1.00  0.430          H  
ATOM   1979 1HG2 ILE A 126      25.605   7.070  -2.336  1.00  0.430          H  
ATOM   1980 2HG2 ILE A 126      25.085   5.488  -1.790  1.00  0.430          H  
ATOM   1981 3HG2 ILE A 126      24.426   6.922  -1.034  1.00  0.430          H  
ATOM   1982 1HD1 ILE A 126      27.763   9.595  -0.548  1.00  0.430          H  
ATOM   1983 2HD1 ILE A 126      28.468   8.119  -1.123  1.00  0.430          H  
ATOM   1984 3HD1 ILE A 126      26.997   8.748  -1.869  1.00  0.430          H  
ATOM   1985  N   PHE A 127      26.545   3.457  -0.037  1.00  0.280          N  
ATOM   1986  CA  PHE A 127      26.382   2.085  -0.480  1.00  0.260          C  
ATOM   1987  C   PHE A 127      25.636   1.247   0.548  1.00  0.210          C  
ATOM   1988  O   PHE A 127      24.577   0.682   0.257  1.00  0.210          O  
ATOM   1989  CB  PHE A 127      27.809   1.618  -0.708  1.00  0.370          C  
ATOM   1990  CG  PHE A 127      28.178   0.209  -0.899  1.00  0.370          C  
ATOM   1991  CD1 PHE A 127      28.059  -0.424  -2.082  1.00  0.370          C  
ATOM   1992  CD2 PHE A 127      28.728  -0.478   0.171  1.00  0.370          C  
ATOM   1993  CE1 PHE A 127      28.446  -1.742  -2.215  1.00  0.370          C  
ATOM   1994  CE2 PHE A 127      29.120  -1.778   0.053  1.00  0.370          C  
ATOM   1995  CZ  PHE A 127      28.970  -2.420  -1.148  1.00  0.370          C  
ATOM   1996  H   PHE A 127      27.503   3.816   0.010  1.00  0.340          H  
ATOM   1997  HA  PHE A 127      25.827   2.080  -1.418  1.00  0.310          H  
ATOM   1998 1HB  PHE A 127      28.081   2.123  -1.573  1.00  0.450          H  
ATOM   1999 2HB  PHE A 127      28.426   2.007   0.053  1.00  0.450          H  
ATOM   2000  HD1 PHE A 127      27.641   0.106  -2.936  1.00  0.450          H  
ATOM   2001  HD2 PHE A 127      28.855   0.041   1.123  1.00  0.450          H  
ATOM   2002  HE1 PHE A 127      28.325  -2.241  -3.176  1.00  0.450          H  
ATOM   2003  HE2 PHE A 127      29.551  -2.297   0.912  1.00  0.450          H  
ATOM   2004  HZ  PHE A 127      29.274  -3.455  -1.256  1.00  0.450          H  
ATOM   2005  N   GLU A 128      26.123   1.269   1.786  1.00  0.200          N  
ATOM   2006  CA  GLU A 128      25.541   0.513   2.877  1.00  0.200          C  
ATOM   2007  C   GLU A 128      24.099   0.895   3.147  1.00  0.190          C  
ATOM   2008  O   GLU A 128      23.265   0.039   3.452  1.00  0.200          O  
ATOM   2009  CB  GLU A 128      26.367   0.683   4.127  1.00  0.280          C  
ATOM   2010  CG  GLU A 128      27.702  -0.049   4.122  1.00  0.280          C  
ATOM   2011  CD  GLU A 128      28.440   0.247   5.342  1.00  0.280          C  
ATOM   2012  OE1 GLU A 128      28.080   1.182   5.964  1.00  0.280          O  
ATOM   2013  OE2 GLU A 128      29.292  -0.509   5.752  1.00  0.280          O  
ATOM   2014  H   GLU A 128      26.980   1.796   1.970  1.00  0.240          H  
ATOM   2015  HA  GLU A 128      25.572  -0.529   2.615  1.00  0.240          H  
ATOM   2016 1HB  GLU A 128      26.572   1.746   4.266  1.00  0.340          H  
ATOM   2017 2HB  GLU A 128      25.802   0.360   4.955  1.00  0.340          H  
ATOM   2018 1HG  GLU A 128      27.530  -1.122   4.046  1.00  0.340          H  
ATOM   2019 2HG  GLU A 128      28.283   0.259   3.270  1.00  0.340          H  
ATOM   2020  N   ALA A 129      23.767   2.165   2.941  1.00  0.170          N  
ATOM   2021  CA  ALA A 129      22.429   2.686   3.168  1.00  0.170          C  
ATOM   2022  C   ALA A 129      21.360   1.924   2.391  1.00  0.180          C  
ATOM   2023  O   ALA A 129      20.185   1.964   2.764  1.00  0.210          O  
ATOM   2024  CB  ALA A 129      22.357   4.145   2.748  1.00  0.240          C  
ATOM   2025  H   ALA A 129      24.517   2.831   2.721  1.00  0.200          H  
ATOM   2026  HA  ALA A 129      22.220   2.601   4.233  1.00  0.200          H  
ATOM   2027 1HB  ALA A 129      21.367   4.544   2.957  1.00  0.290          H  
ATOM   2028 2HB  ALA A 129      23.103   4.702   3.280  1.00  0.290          H  
ATOM   2029 3HB  ALA A 129      22.550   4.223   1.696  1.00  0.290          H  
ATOM   2030  N   TYR A 130      21.742   1.305   1.268  1.00  0.160          N  
ATOM   2031  CA  TYR A 130      20.804   0.591   0.422  1.00  0.180          C  
ATOM   2032  C   TYR A 130      20.975  -0.924   0.423  1.00  0.210          C  
ATOM   2033  O   TYR A 130      20.409  -1.615  -0.431  1.00  0.270          O  
ATOM   2034  CB  TYR A 130      20.863   1.182  -0.981  1.00  0.240          C  
ATOM   2035  CG  TYR A 130      20.353   2.575  -0.933  1.00  0.240          C  
ATOM   2036  CD1 TYR A 130      21.213   3.663  -0.923  1.00  0.240          C  
ATOM   2037  CD2 TYR A 130      18.995   2.761  -0.845  1.00  0.240          C  
ATOM   2038  CE1 TYR A 130      20.684   4.938  -0.817  1.00  0.240          C  
ATOM   2039  CE2 TYR A 130      18.478   4.008  -0.743  1.00  0.240          C  
ATOM   2040  CZ  TYR A 130      19.299   5.091  -0.723  1.00  0.240          C  
ATOM   2041  OH  TYR A 130      18.742   6.322  -0.608  1.00  0.240          O  
ATOM   2042  H   TYR A 130      22.737   1.274   1.015  1.00  0.190          H  
ATOM   2043  HA  TYR A 130      19.806   0.780   0.810  1.00  0.220          H  
ATOM   2044 1HB  TYR A 130      21.893   1.199  -1.337  1.00  0.290          H  
ATOM   2045 2HB  TYR A 130      20.261   0.603  -1.679  1.00  0.290          H  
ATOM   2046  HD1 TYR A 130      22.290   3.515  -0.986  1.00  0.290          H  
ATOM   2047  HD2 TYR A 130      18.329   1.900  -0.849  1.00  0.290          H  
ATOM   2048  HE1 TYR A 130      21.340   5.812  -0.800  1.00  0.290          H  
ATOM   2049  HE2 TYR A 130      17.401   4.145  -0.670  1.00  0.290          H  
ATOM   2050  HH  TYR A 130      19.435   6.997  -0.566  1.00  0.290          H  
ATOM   2051  N   LEU A 131      21.745  -1.457   1.363  1.00  0.190          N  
ATOM   2052  CA  LEU A 131      21.937  -2.896   1.413  1.00  0.200          C  
ATOM   2053  C   LEU A 131      20.886  -3.496   2.356  1.00  0.200          C  
ATOM   2054  O   LEU A 131      20.321  -2.773   3.179  1.00  0.240          O  
ATOM   2055  CB  LEU A 131      23.364  -3.246   1.861  1.00  0.280          C  
ATOM   2056  CG  LEU A 131      24.535  -2.699   1.002  1.00  0.280          C  
ATOM   2057  CD1 LEU A 131      25.844  -3.133   1.651  1.00  0.280          C  
ATOM   2058  CD2 LEU A 131      24.466  -3.183  -0.437  1.00  0.280          C  
ATOM   2059  H   LEU A 131      22.197  -0.856   2.062  1.00  0.230          H  
ATOM   2060  HA  LEU A 131      21.786  -3.274   0.416  1.00  0.240          H  
ATOM   2061 1HB  LEU A 131      23.504  -2.865   2.878  1.00  0.330          H  
ATOM   2062 2HB  LEU A 131      23.477  -4.312   1.893  1.00  0.330          H  
ATOM   2063  HG  LEU A 131      24.489  -1.632   1.000  1.00  0.330          H  
ATOM   2064 1HD1 LEU A 131      26.669  -2.730   1.082  1.00  0.330          H  
ATOM   2065 2HD1 LEU A 131      25.896  -2.774   2.677  1.00  0.330          H  
ATOM   2066 3HD1 LEU A 131      25.899  -4.216   1.655  1.00  0.330          H  
ATOM   2067 1HD2 LEU A 131      25.313  -2.764  -0.996  1.00  0.330          H  
ATOM   2068 2HD2 LEU A 131      24.516  -4.266  -0.457  1.00  0.330          H  
ATOM   2069 3HD2 LEU A 131      23.545  -2.851  -0.898  1.00  0.330          H  
ATOM   2070  N   PRO A 132      20.531  -4.789   2.229  1.00  0.250          N  
ATOM   2071  CA  PRO A 132      19.585  -5.469   3.093  1.00  0.270          C  
ATOM   2072  C   PRO A 132      19.990  -5.378   4.552  1.00  0.280          C  
ATOM   2073  O   PRO A 132      21.161  -5.475   4.888  1.00  0.410          O  
ATOM   2074  CB  PRO A 132      19.669  -6.912   2.605  1.00  0.410          C  
ATOM   2075  CG  PRO A 132      20.114  -6.816   1.170  1.00  0.410          C  
ATOM   2076  CD  PRO A 132      21.077  -5.653   1.147  1.00  0.410          C  
ATOM   2077  HA  PRO A 132      18.580  -5.048   2.937  1.00  0.320          H  
ATOM   2078 1HB  PRO A 132      20.379  -7.455   3.227  1.00  0.490          H  
ATOM   2079 2HB  PRO A 132      18.700  -7.418   2.723  1.00  0.490          H  
ATOM   2080 1HG  PRO A 132      20.595  -7.775   0.884  1.00  0.490          H  
ATOM   2081 2HG  PRO A 132      19.250  -6.682   0.505  1.00  0.490          H  
ATOM   2082 1HD  PRO A 132      22.089  -6.006   1.395  1.00  0.490          H  
ATOM   2083 2HD  PRO A 132      21.010  -5.196   0.159  1.00  0.490          H  
ATOM   2084  N   ARG A 133      19.008  -5.199   5.408  1.00  0.300          N  
ATOM   2085  CA  ARG A 133      19.194  -5.104   6.849  1.00  0.460          C  
ATOM   2086  C   ARG A 133      19.002  -6.451   7.521  1.00  0.600          C  
ATOM   2087  O   ARG A 133      18.180  -7.220   7.049  1.00  1.340          O  
ATOM   2088  CB  ARG A 133      18.172  -4.155   7.412  1.00  0.580          C  
ATOM   2089  CG  ARG A 133      18.282  -3.869   8.871  1.00  0.580          C  
ATOM   2090  CD  ARG A 133      17.270  -2.960   9.291  1.00  0.580          C  
ATOM   2091  NE  ARG A 133      15.921  -3.600   9.212  1.00  0.580          N  
ATOM   2092  CZ  ARG A 133      14.918  -3.309   8.345  1.00  0.580          C  
ATOM   2093  NH1 ARG A 133      15.043  -2.358   7.447  1.00  0.580          N  
ATOM   2094  NH2 ARG A 133      13.798  -4.000   8.414  1.00  0.580          N  
ATOM   2095  H   ARG A 133      18.069  -5.123   5.044  1.00  0.360          H  
ATOM   2096  HA  ARG A 133      20.198  -4.736   7.053  1.00  0.550          H  
ATOM   2097 1HB  ARG A 133      18.228  -3.207   6.881  1.00  0.700          H  
ATOM   2098 2HB  ARG A 133      17.192  -4.578   7.228  1.00  0.700          H  
ATOM   2099 1HG  ARG A 133      18.108  -4.767   9.450  1.00  0.700          H  
ATOM   2100 2HG  ARG A 133      19.258  -3.450   9.114  1.00  0.700          H  
ATOM   2101 1HD  ARG A 133      17.463  -2.678  10.326  1.00  0.700          H  
ATOM   2102 2HD  ARG A 133      17.287  -2.072   8.678  1.00  0.700          H  
ATOM   2103  HE  ARG A 133      15.744  -4.379   9.857  1.00  0.700          H  
ATOM   2104 1HH1 ARG A 133      15.899  -1.846   7.383  1.00  0.700          H  
ATOM   2105 2HH1 ARG A 133      14.278  -2.160   6.815  1.00  0.700          H  
ATOM   2106 1HH2 ARG A 133      13.711  -4.740   9.110  1.00  0.700          H  
ATOM   2107 2HH2 ARG A 133      13.037  -3.806   7.783  1.00  0.700          H  
ATOM   2108  N   PHE A 134      19.694  -6.690   8.649  1.00  0.440          N  
ATOM   2109  CA  PHE A 134      19.528  -7.879   9.511  1.00  0.470          C  
ATOM   2110  C   PHE A 134      20.502  -9.012   9.203  1.00  0.420          C  
ATOM   2111  O   PHE A 134      20.675  -9.436   8.052  1.00  0.330          O  
ATOM   2112  CB  PHE A 134      18.088  -8.428   9.452  1.00  0.650          C  
ATOM   2113  CG  PHE A 134      17.797  -9.518  10.392  1.00  0.650          C  
ATOM   2114  CD1 PHE A 134      17.687  -9.281  11.722  1.00  0.650          C  
ATOM   2115  CD2 PHE A 134      17.596 -10.796   9.931  1.00  0.650          C  
ATOM   2116  CE1 PHE A 134      17.399 -10.295  12.596  1.00  0.650          C  
ATOM   2117  CE2 PHE A 134      17.307 -11.818  10.796  1.00  0.650          C  
ATOM   2118  CZ  PHE A 134      17.211 -11.564  12.135  1.00  0.650          C  
ATOM   2119  H   PHE A 134      20.367  -5.994   8.935  1.00  0.530          H  
ATOM   2120  HA  PHE A 134      19.714  -7.567  10.539  1.00  0.560          H  
ATOM   2121 1HB  PHE A 134      17.366  -7.631   9.594  1.00  0.780          H  
ATOM   2122 2HB  PHE A 134      17.906  -8.874   8.493  1.00  0.780          H  
ATOM   2123  HD1 PHE A 134      17.838  -8.280  12.096  1.00  0.780          H  
ATOM   2124  HD2 PHE A 134      17.681 -10.997   8.862  1.00  0.780          H  
ATOM   2125  HE1 PHE A 134      17.325 -10.086  13.664  1.00  0.780          H  
ATOM   2126  HE2 PHE A 134      17.163 -12.828  10.417  1.00  0.780          H  
ATOM   2127  HZ  PHE A 134      16.986 -12.369  12.828  1.00  0.780          H  
ATOM   2128  N   ALA A 135      21.157  -9.497  10.247  1.00  0.540          N  
ATOM   2129  CA  ALA A 135      22.108 -10.576  10.110  1.00  0.540          C  
ATOM   2130  C   ALA A 135      21.409 -11.817   9.561  1.00  0.570          C  
ATOM   2131  O   ALA A 135      20.258 -12.069   9.885  1.00  0.650          O  
ATOM   2132  CB  ALA A 135      22.747 -10.882  11.446  1.00  0.760          C  
ATOM   2133  H   ALA A 135      20.991  -9.112  11.169  1.00  0.650          H  
ATOM   2134  HA  ALA A 135      22.867 -10.251   9.408  1.00  0.650          H  
ATOM   2135 1HB  ALA A 135      23.474 -11.680  11.342  1.00  0.910          H  
ATOM   2136 2HB  ALA A 135      23.244  -9.991  11.822  1.00  0.910          H  
ATOM   2137 3HB  ALA A 135      21.973 -11.194  12.142  1.00  0.910          H  
ATOM   2138  N   GLY A 136      22.092 -12.635   8.757  1.00  0.560          N  
ATOM   2139  CA  GLY A 136      23.498 -12.529   8.359  1.00  0.480          C  
ATOM   2140  C   GLY A 136      23.733 -11.839   7.020  1.00  0.350          C  
ATOM   2141  O   GLY A 136      24.722 -12.144   6.358  1.00  0.350          O  
ATOM   2142  H   GLY A 136      21.589 -13.437   8.404  1.00  0.670          H  
ATOM   2143 1HA  GLY A 136      24.086 -12.038   9.129  1.00  0.580          H  
ATOM   2144 2HA  GLY A 136      23.902 -13.538   8.295  1.00  0.580          H  
ATOM   2145  N   ASP A 137      22.824 -10.974   6.573  1.00  0.340          N  
ATOM   2146  CA  ASP A 137      22.983 -10.391   5.250  1.00  0.380          C  
ATOM   2147  C   ASP A 137      23.982  -9.234   5.295  1.00  0.330          C  
ATOM   2148  O   ASP A 137      24.517  -8.892   6.353  1.00  0.350          O  
ATOM   2149  CB  ASP A 137      21.610  -9.954   4.721  1.00  0.520          C  
ATOM   2150  CG  ASP A 137      21.495  -9.952   3.182  1.00  0.520          C  
ATOM   2151  OD1 ASP A 137      22.502  -9.759   2.525  1.00  0.520          O  
ATOM   2152  OD2 ASP A 137      20.412 -10.134   2.688  1.00  0.520          O  
ATOM   2153  H   ASP A 137      22.022 -10.681   7.143  1.00  0.410          H  
ATOM   2154  HA  ASP A 137      23.378 -11.155   4.578  1.00  0.460          H  
ATOM   2155 1HB  ASP A 137      20.841 -10.609   5.133  1.00  0.620          H  
ATOM   2156 2HB  ASP A 137      21.395  -8.943   5.092  1.00  0.620          H  
ATOM   2157  N   ARG A 138      24.240  -8.603   4.155  1.00  0.420          N  
ATOM   2158  CA  ARG A 138      25.219  -7.514   4.104  1.00  0.510          C  
ATOM   2159  C   ARG A 138      24.671  -6.198   4.631  1.00  0.430          C  
ATOM   2160  O   ARG A 138      24.527  -5.235   3.888  1.00  0.470          O  
ATOM   2161  CB  ARG A 138      25.678  -7.239   2.680  1.00  0.680          C  
ATOM   2162  CG  ARG A 138      26.460  -8.325   1.986  1.00  0.680          C  
ATOM   2163  CD  ARG A 138      26.887  -7.860   0.633  1.00  0.680          C  
ATOM   2164  NE  ARG A 138      25.745  -7.675  -0.270  1.00  0.680          N  
ATOM   2165  CZ  ARG A 138      25.745  -6.917  -1.392  1.00  0.680          C  
ATOM   2166  NH1 ARG A 138      26.824  -6.251  -1.755  1.00  0.680          N  
ATOM   2167  NH2 ARG A 138      24.646  -6.844  -2.127  1.00  0.680          N  
ATOM   2168  H   ARG A 138      23.753  -8.920   3.317  1.00  0.500          H  
ATOM   2169  HA  ARG A 138      26.080  -7.798   4.712  1.00  0.610          H  
ATOM   2170 1HB  ARG A 138      24.803  -7.013   2.069  1.00  0.810          H  
ATOM   2171 2HB  ARG A 138      26.307  -6.353   2.682  1.00  0.810          H  
ATOM   2172 1HG  ARG A 138      27.344  -8.574   2.570  1.00  0.810          H  
ATOM   2173 2HG  ARG A 138      25.833  -9.210   1.870  1.00  0.810          H  
ATOM   2174 1HD  ARG A 138      27.403  -6.907   0.740  1.00  0.810          H  
ATOM   2175 2HD  ARG A 138      27.559  -8.596   0.192  1.00  0.810          H  
ATOM   2176  HE  ARG A 138      24.891  -8.172  -0.044  1.00  0.810          H  
ATOM   2177 1HH1 ARG A 138      27.664  -6.301  -1.201  1.00  0.810          H  
ATOM   2178 2HH1 ARG A 138      26.811  -5.685  -2.593  1.00  0.810          H  
ATOM   2179 1HH2 ARG A 138      23.818  -7.358  -1.852  1.00  0.810          H  
ATOM   2180 2HH2 ARG A 138      24.634  -6.281  -2.967  1.00  0.810          H  
ATOM   2181  N   TYR A 139      24.408  -6.155   5.917  1.00  0.360          N  
ATOM   2182  CA  TYR A 139      23.852  -4.976   6.553  1.00  0.330          C  
ATOM   2183  C   TYR A 139      25.018  -4.007   6.724  1.00  0.330          C  
ATOM   2184  O   TYR A 139      26.158  -4.449   6.665  1.00  0.370          O  
ATOM   2185  CB  TYR A 139      23.110  -5.364   7.850  1.00  0.470          C  
ATOM   2186  CG  TYR A 139      23.929  -5.967   8.952  1.00  0.470          C  
ATOM   2187  CD1 TYR A 139      24.574  -5.149   9.875  1.00  0.470          C  
ATOM   2188  CD2 TYR A 139      24.027  -7.344   9.054  1.00  0.470          C  
ATOM   2189  CE1 TYR A 139      25.308  -5.709  10.890  1.00  0.470          C  
ATOM   2190  CE2 TYR A 139      24.767  -7.903  10.059  1.00  0.470          C  
ATOM   2191  CZ  TYR A 139      25.401  -7.099  10.980  1.00  0.470          C  
ATOM   2192  OH  TYR A 139      26.118  -7.686  12.006  1.00  0.470          O  
ATOM   2193  H   TYR A 139      24.577  -7.018   6.437  1.00  0.430          H  
ATOM   2194  HA  TYR A 139      23.133  -4.538   5.870  1.00  0.400          H  
ATOM   2195 1HB  TYR A 139      22.578  -4.521   8.254  1.00  0.570          H  
ATOM   2196 2HB  TYR A 139      22.353  -6.102   7.577  1.00  0.570          H  
ATOM   2197  HD1 TYR A 139      24.492  -4.064   9.800  1.00  0.570          H  
ATOM   2198  HD2 TYR A 139      23.515  -7.983   8.337  1.00  0.570          H  
ATOM   2199  HE1 TYR A 139      25.809  -5.069  11.619  1.00  0.570          H  
ATOM   2200  HE2 TYR A 139      24.845  -8.984  10.140  1.00  0.570          H  
ATOM   2201  HH  TYR A 139      26.199  -7.055  12.759  1.00  0.570          H  
ATOM   2202  N   PRO A 140      24.802  -2.697   6.920  1.00  0.300          N  
ATOM   2203  CA  PRO A 140      25.857  -1.712   7.102  1.00  0.250          C  
ATOM   2204  C   PRO A 140      26.831  -2.141   8.197  1.00  0.300          C  
ATOM   2205  O   PRO A 140      26.398  -2.699   9.200  1.00  0.360          O  
ATOM   2206  CB  PRO A 140      25.047  -0.472   7.520  1.00  0.380          C  
ATOM   2207  CG  PRO A 140      23.699  -0.655   6.852  1.00  0.380          C  
ATOM   2208  CD  PRO A 140      23.427  -2.133   6.942  1.00  0.380          C  
ATOM   2209  HA  PRO A 140      26.382  -1.574   6.153  1.00  0.300          H  
ATOM   2210 1HB  PRO A 140      24.940  -0.451   8.596  1.00  0.450          H  
ATOM   2211 2HB  PRO A 140      25.580   0.452   7.235  1.00  0.450          H  
ATOM   2212 1HG  PRO A 140      22.936  -0.052   7.369  1.00  0.450          H  
ATOM   2213 2HG  PRO A 140      23.722  -0.301   5.823  1.00  0.450          H  
ATOM   2214 1HD  PRO A 140      22.922  -2.353   7.886  1.00  0.450          H  
ATOM   2215 2HD  PRO A 140      22.835  -2.426   6.058  1.00  0.450          H  
ATOM   2216  N   GLU A 141      28.142  -1.914   7.984  1.00  0.280          N  
ATOM   2217  CA  GLU A 141      29.177  -2.295   8.956  1.00  0.350          C  
ATOM   2218  C   GLU A 141      30.127  -1.133   9.288  1.00  0.380          C  
ATOM   2219  O   GLU A 141      30.719  -1.099  10.370  1.00  0.490          O  
ATOM   2220  CB  GLU A 141      30.016  -3.485   8.459  1.00  0.460          C  
ATOM   2221  CG  GLU A 141      29.254  -4.796   8.245  1.00  0.460          C  
ATOM   2222  CD  GLU A 141      30.161  -5.948   7.817  1.00  0.460          C  
ATOM   2223  OE1 GLU A 141      31.357  -5.774   7.855  1.00  0.460          O  
ATOM   2224  OE2 GLU A 141      29.657  -6.974   7.422  1.00  0.460          O  
ATOM   2225  H   GLU A 141      28.447  -1.461   7.120  1.00  0.340          H  
ATOM   2226  HA  GLU A 141      28.682  -2.596   9.879  1.00  0.420          H  
ATOM   2227 1HB  GLU A 141      30.483  -3.219   7.510  1.00  0.550          H  
ATOM   2228 2HB  GLU A 141      30.817  -3.679   9.171  1.00  0.550          H  
ATOM   2229 1HG  GLU A 141      28.730  -5.064   9.164  1.00  0.550          H  
ATOM   2230 2HG  GLU A 141      28.508  -4.634   7.477  1.00  0.550          H  
ATOM   2231  N   THR A 142      30.286  -0.189   8.359  1.00  0.290          N  
ATOM   2232  CA  THR A 142      31.184   0.949   8.517  1.00  0.300          C  
ATOM   2233  C   THR A 142      30.502   1.945   9.472  1.00  0.250          C  
ATOM   2234  O   THR A 142      29.369   2.342   9.184  1.00  0.220          O  
ATOM   2235  CB  THR A 142      31.397   1.638   7.144  1.00  0.420          C  
ATOM   2236  OG1 THR A 142      31.889   0.686   6.214  1.00  0.420          O  
ATOM   2237  CG2 THR A 142      32.405   2.772   7.252  1.00  0.420          C  
ATOM   2238  H   THR A 142      29.787  -0.270   7.477  1.00  0.350          H  
ATOM   2239  HA  THR A 142      32.135   0.594   8.895  1.00  0.360          H  
ATOM   2240  HB  THR A 142      30.444   2.032   6.781  1.00  0.500          H  
ATOM   2241  HG1 THR A 142      31.128   0.112   5.947  1.00  0.500          H  
ATOM   2242 1HG2 THR A 142      32.534   3.227   6.269  1.00  0.500          H  
ATOM   2243 2HG2 THR A 142      32.058   3.513   7.940  1.00  0.500          H  
ATOM   2244 3HG2 THR A 142      33.357   2.375   7.597  1.00  0.500          H  
ATOM   2245  N   PRO A 143      31.136   2.425  10.564  1.00  0.260          N  
ATOM   2246  CA  PRO A 143      30.568   3.377  11.523  1.00  0.230          C  
ATOM   2247  C   PRO A 143      29.904   4.561  10.820  1.00  0.220          C  
ATOM   2248  O   PRO A 143      28.884   5.084  11.270  1.00  0.230          O  
ATOM   2249  CB  PRO A 143      31.811   3.776  12.324  1.00  0.350          C  
ATOM   2250  CG  PRO A 143      32.690   2.546  12.284  1.00  0.350          C  
ATOM   2251  CD  PRO A 143      32.501   1.968  10.901  1.00  0.350          C  
ATOM   2252  HA  PRO A 143      29.842   2.850  12.166  1.00  0.280          H  
ATOM   2253 1HB  PRO A 143      32.287   4.660  11.874  1.00  0.410          H  
ATOM   2254 2HB  PRO A 143      31.533   4.042  13.348  1.00  0.410          H  
ATOM   2255 1HG  PRO A 143      33.738   2.819  12.493  1.00  0.410          H  
ATOM   2256 2HG  PRO A 143      32.386   1.841  13.076  1.00  0.410          H  
ATOM   2257 1HD  PRO A 143      33.251   2.360  10.199  1.00  0.410          H  
ATOM   2258 2HD  PRO A 143      32.535   0.865  10.993  1.00  0.410          H  
ATOM   2259  N   ALA A 144      30.477   4.983   9.695  1.00  0.250          N  
ATOM   2260  CA  ALA A 144      29.887   6.053   8.924  1.00  0.280          C  
ATOM   2261  C   ALA A 144      28.463   5.705   8.466  1.00  0.240          C  
ATOM   2262  O   ALA A 144      27.563   6.558   8.463  1.00  0.290          O  
ATOM   2263  CB  ALA A 144      30.779   6.363   7.721  1.00  0.380          C  
ATOM   2264  H   ALA A 144      31.348   4.585   9.379  1.00  0.300          H  
ATOM   2265  HA  ALA A 144      29.808   6.893   9.580  1.00  0.340          H  
ATOM   2266 1HB  ALA A 144      30.372   7.182   7.137  1.00  0.460          H  
ATOM   2267 2HB  ALA A 144      31.774   6.633   8.071  1.00  0.460          H  
ATOM   2268 3HB  ALA A 144      30.846   5.484   7.084  1.00  0.460          H  
ATOM   2269  N   GLY A 145      28.290   4.456   8.016  1.00  0.210          N  
ATOM   2270  CA  GLY A 145      27.037   3.914   7.519  1.00  0.200          C  
ATOM   2271  C   GLY A 145      26.057   3.775   8.658  1.00  0.260          C  
ATOM   2272  O   GLY A 145      24.848   3.955   8.482  1.00  0.340          O  
ATOM   2273  H   GLY A 145      29.061   3.802   8.088  1.00  0.250          H  
ATOM   2274 1HA  GLY A 145      26.626   4.557   6.744  1.00  0.240          H  
ATOM   2275 2HA  GLY A 145      27.218   2.941   7.079  1.00  0.240          H  
ATOM   2276  N   LEU A 146      26.583   3.443   9.839  1.00  0.220          N  
ATOM   2277  CA  LEU A 146      25.727   3.300  11.010  1.00  0.340          C  
ATOM   2278  C   LEU A 146      25.016   4.551  11.329  1.00  0.360          C  
ATOM   2279  O   LEU A 146      23.799   4.557  11.522  1.00  0.410          O  
ATOM   2280  CB  LEU A 146      26.492   2.995  12.284  1.00  0.430          C  
ATOM   2281  CG  LEU A 146      25.695   3.017  13.554  1.00  0.430          C  
ATOM   2282  CD1 LEU A 146      24.543   2.040  13.497  1.00  0.430          C  
ATOM   2283  CD2 LEU A 146      26.647   2.659  14.632  1.00  0.430          C  
ATOM   2284  H   LEU A 146      27.589   3.241   9.849  1.00  0.260          H  
ATOM   2285  HA  LEU A 146      25.006   2.514  10.799  1.00  0.410          H  
ATOM   2286 1HB  LEU A 146      26.913   2.098  12.236  1.00  0.510          H  
ATOM   2287 2HB  LEU A 146      27.275   3.719  12.398  1.00  0.510          H  
ATOM   2288  HG  LEU A 146      25.295   4.013  13.736  1.00  0.510          H  
ATOM   2289 1HD1 LEU A 146      24.000   2.073  14.411  1.00  0.510          H  
ATOM   2290 2HD1 LEU A 146      23.859   2.279  12.700  1.00  0.510          H  
ATOM   2291 3HD1 LEU A 146      24.912   1.075  13.344  1.00  0.510          H  
ATOM   2292 1HD2 LEU A 146      26.166   2.671  15.568  1.00  0.510          H  
ATOM   2293 2HD2 LEU A 146      27.046   1.672  14.449  1.00  0.510          H  
ATOM   2294 3HD2 LEU A 146      27.443   3.367  14.630  1.00  0.510          H  
ATOM   2295  N   VAL A 147      25.775   5.623  11.392  1.00  0.330          N  
ATOM   2296  CA  VAL A 147      25.197   6.877  11.763  1.00  0.360          C  
ATOM   2297  C   VAL A 147      24.149   7.295  10.766  1.00  0.310          C  
ATOM   2298  O   VAL A 147      23.060   7.728  11.149  1.00  0.300          O  
ATOM   2299  CB  VAL A 147      26.264   7.947  11.776  1.00  0.490          C  
ATOM   2300  CG1 VAL A 147      25.605   9.246  11.953  1.00  0.490          C  
ATOM   2301  CG2 VAL A 147      27.240   7.723  12.864  1.00  0.490          C  
ATOM   2302  H   VAL A 147      26.784   5.525  11.219  1.00  0.400          H  
ATOM   2303  HA  VAL A 147      24.746   6.777  12.749  1.00  0.430          H  
ATOM   2304  HB  VAL A 147      26.786   7.917  10.834  1.00  0.590          H  
ATOM   2305 1HG1 VAL A 147      26.311   9.998  11.944  1.00  0.590          H  
ATOM   2306 2HG1 VAL A 147      24.914   9.441  11.176  1.00  0.590          H  
ATOM   2307 3HG1 VAL A 147      25.097   9.234  12.874  1.00  0.590          H  
ATOM   2308 1HG2 VAL A 147      27.986   8.474  12.837  1.00  0.590          H  
ATOM   2309 2HG2 VAL A 147      26.713   7.768  13.809  1.00  0.590          H  
ATOM   2310 3HG2 VAL A 147      27.716   6.756  12.741  1.00  0.590          H  
ATOM   2311  N   LEU A 148      24.486   7.195   9.489  1.00  0.270          N  
ATOM   2312  CA  LEU A 148      23.588   7.572   8.426  1.00  0.230          C  
ATOM   2313  C   LEU A 148      22.287   6.775   8.546  1.00  0.240          C  
ATOM   2314  O   LEU A 148      21.186   7.343   8.509  1.00  0.230          O  
ATOM   2315  CB  LEU A 148      24.314   7.301   7.111  1.00  0.340          C  
ATOM   2316  CG  LEU A 148      23.708   7.772   5.807  1.00  0.340          C  
ATOM   2317  CD1 LEU A 148      24.860   7.939   4.842  1.00  0.340          C  
ATOM   2318  CD2 LEU A 148      22.718   6.764   5.267  1.00  0.340          C  
ATOM   2319  H   LEU A 148      25.423   6.856   9.237  1.00  0.320          H  
ATOM   2320  HA  LEU A 148      23.366   8.633   8.511  1.00  0.280          H  
ATOM   2321 1HB  LEU A 148      25.307   7.744   7.192  1.00  0.410          H  
ATOM   2322 2HB  LEU A 148      24.453   6.224   7.027  1.00  0.410          H  
ATOM   2323  HG  LEU A 148      23.219   8.734   5.943  1.00  0.410          H  
ATOM   2324 1HD1 LEU A 148      24.520   8.286   3.903  1.00  0.410          H  
ATOM   2325 2HD1 LEU A 148      25.553   8.659   5.257  1.00  0.410          H  
ATOM   2326 3HD1 LEU A 148      25.357   6.983   4.707  1.00  0.410          H  
ATOM   2327 1HD2 LEU A 148      22.335   7.109   4.314  1.00  0.410          H  
ATOM   2328 2HD2 LEU A 148      23.232   5.822   5.142  1.00  0.410          H  
ATOM   2329 3HD2 LEU A 148      21.885   6.625   5.937  1.00  0.410          H  
ATOM   2330  N   GLY A 149      22.422   5.452   8.690  1.00  0.280          N  
ATOM   2331  CA  GLY A 149      21.310   4.533   8.814  1.00  0.310          C  
ATOM   2332  C   GLY A 149      20.415   4.872   9.999  1.00  0.250          C  
ATOM   2333  O   GLY A 149      19.190   4.976   9.845  1.00  0.230          O  
ATOM   2334  H   GLY A 149      23.359   5.042   8.700  1.00  0.340          H  
ATOM   2335 1HA  GLY A 149      20.727   4.544   7.895  1.00  0.370          H  
ATOM   2336 2HA  GLY A 149      21.706   3.524   8.934  1.00  0.370          H  
ATOM   2337  N   LEU A 150      21.008   5.032  11.190  1.00  0.240          N  
ATOM   2338  CA  LEU A 150      20.197   5.346  12.351  1.00  0.210          C  
ATOM   2339  C   LEU A 150      19.504   6.669  12.169  1.00  0.190          C  
ATOM   2340  O   LEU A 150      18.318   6.769  12.461  1.00  0.210          O  
ATOM   2341  CB  LEU A 150      21.035   5.460  13.631  1.00  0.310          C  
ATOM   2342  CG  LEU A 150      21.658   4.187  14.219  1.00  0.310          C  
ATOM   2343  CD1 LEU A 150      22.600   4.606  15.351  1.00  0.310          C  
ATOM   2344  CD2 LEU A 150      20.576   3.207  14.748  1.00  0.310          C  
ATOM   2345  H   LEU A 150      22.022   4.934  11.273  1.00  0.290          H  
ATOM   2346  HA  LEU A 150      19.438   4.580  12.465  1.00  0.250          H  
ATOM   2347 1HB  LEU A 150      21.865   6.132  13.406  1.00  0.370          H  
ATOM   2348 2HB  LEU A 150      20.423   5.926  14.402  1.00  0.370          H  
ATOM   2349  HG  LEU A 150      22.232   3.696  13.455  1.00  0.370          H  
ATOM   2350 1HD1 LEU A 150      23.062   3.722  15.762  1.00  0.370          H  
ATOM   2351 2HD1 LEU A 150      23.369   5.276  14.959  1.00  0.370          H  
ATOM   2352 3HD1 LEU A 150      22.037   5.116  16.130  1.00  0.370          H  
ATOM   2353 1HD2 LEU A 150      21.064   2.322  15.159  1.00  0.370          H  
ATOM   2354 2HD2 LEU A 150      19.988   3.692  15.530  1.00  0.370          H  
ATOM   2355 3HD2 LEU A 150      19.915   2.902  13.941  1.00  0.370          H  
ATOM   2356  N   ALA A 151      20.196   7.684  11.634  1.00  0.190          N  
ATOM   2357  CA  ALA A 151      19.559   8.982  11.479  1.00  0.210          C  
ATOM   2358  C   ALA A 151      18.342   8.903  10.583  1.00  0.220          C  
ATOM   2359  O   ALA A 151      17.305   9.518  10.857  1.00  0.250          O  
ATOM   2360  CB  ALA A 151      20.527   9.974  10.895  1.00  0.290          C  
ATOM   2361  H   ALA A 151      21.185   7.576  11.383  1.00  0.230          H  
ATOM   2362  HA  ALA A 151      19.241   9.313  12.461  1.00  0.250          H  
ATOM   2363 1HB  ALA A 151      20.053  10.944  10.801  1.00  0.340          H  
ATOM   2364 2HB  ALA A 151      21.389  10.059  11.522  1.00  0.340          H  
ATOM   2365 3HB  ALA A 151      20.837   9.618   9.913  1.00  0.340          H  
ATOM   2366  N   ASP A 152      18.441   8.117   9.513  1.00  0.220          N  
ATOM   2367  CA  ASP A 152      17.339   7.982   8.585  1.00  0.260          C  
ATOM   2368  C   ASP A 152      16.125   7.408   9.296  1.00  0.260          C  
ATOM   2369  O   ASP A 152      15.004   7.936   9.180  1.00  0.300          O  
ATOM   2370  CB  ASP A 152      17.750   7.070   7.427  1.00  0.350          C  
ATOM   2371  CG  ASP A 152      16.743   7.015   6.290  1.00  0.350          C  
ATOM   2372  OD1 ASP A 152      16.616   8.000   5.589  1.00  0.350          O  
ATOM   2373  OD2 ASP A 152      16.109   6.002   6.100  1.00  0.350          O  
ATOM   2374  H   ASP A 152      19.338   7.667   9.298  1.00  0.260          H  
ATOM   2375  HA  ASP A 152      17.077   8.953   8.188  1.00  0.310          H  
ATOM   2376 1HB  ASP A 152      18.711   7.413   7.034  1.00  0.420          H  
ATOM   2377 2HB  ASP A 152      17.911   6.058   7.807  1.00  0.420          H  
ATOM   2378  N   ARG A 153      16.335   6.318  10.035  1.00  0.200          N  
ATOM   2379  CA  ARG A 153      15.222   5.671  10.703  1.00  0.190          C  
ATOM   2380  C   ARG A 153      14.664   6.526  11.852  1.00  0.180          C  
ATOM   2381  O   ARG A 153      13.443   6.656  11.985  1.00  0.190          O  
ATOM   2382  CB  ARG A 153      15.656   4.304  11.188  1.00  0.270          C  
ATOM   2383  CG  ARG A 153      16.123   3.321  10.073  1.00  0.270          C  
ATOM   2384  CD  ARG A 153      15.057   2.980   9.089  1.00  0.270          C  
ATOM   2385  NE  ARG A 153      15.487   1.931   8.148  1.00  0.270          N  
ATOM   2386  CZ  ARG A 153      16.078   2.111   6.929  1.00  0.270          C  
ATOM   2387  NH1 ARG A 153      16.336   3.302   6.417  1.00  0.270          N  
ATOM   2388  NH2 ARG A 153      16.410   1.046   6.219  1.00  0.270          N  
ATOM   2389  H   ARG A 153      17.284   5.923  10.088  1.00  0.240          H  
ATOM   2390  HA  ARG A 153      14.423   5.539   9.978  1.00  0.230          H  
ATOM   2391 1HB  ARG A 153      16.497   4.434  11.852  1.00  0.320          H  
ATOM   2392 2HB  ARG A 153      14.850   3.833  11.740  1.00  0.320          H  
ATOM   2393 1HG  ARG A 153      16.947   3.766   9.523  1.00  0.320          H  
ATOM   2394 2HG  ARG A 153      16.463   2.395  10.539  1.00  0.320          H  
ATOM   2395 1HD  ARG A 153      14.213   2.611   9.636  1.00  0.320          H  
ATOM   2396 2HD  ARG A 153      14.769   3.855   8.513  1.00  0.320          H  
ATOM   2397  HE  ARG A 153      15.333   0.977   8.437  1.00  0.320          H  
ATOM   2398 1HH1 ARG A 153      16.105   4.185   6.881  1.00  0.320          H  
ATOM   2399 2HH1 ARG A 153      16.772   3.375   5.510  1.00  0.320          H  
ATOM   2400 1HH2 ARG A 153      16.227   0.127   6.572  1.00  0.320          H  
ATOM   2401 2HH2 ARG A 153      16.847   1.162   5.313  1.00  0.320          H  
ATOM   2402  N   LEU A 154      15.543   7.153  12.645  1.00  0.170          N  
ATOM   2403  CA  LEU A 154      15.132   7.965  13.788  1.00  0.160          C  
ATOM   2404  C   LEU A 154      14.291   9.168  13.355  1.00  0.160          C  
ATOM   2405  O   LEU A 154      13.308   9.511  14.021  1.00  0.170          O  
ATOM   2406  CB  LEU A 154      16.373   8.473  14.534  1.00  0.230          C  
ATOM   2407  CG  LEU A 154      17.254   7.507  15.333  1.00  0.230          C  
ATOM   2408  CD1 LEU A 154      18.510   8.228  15.707  1.00  0.230          C  
ATOM   2409  CD2 LEU A 154      16.536   7.052  16.570  1.00  0.230          C  
ATOM   2410  H   LEU A 154      16.541   7.027  12.475  1.00  0.200          H  
ATOM   2411  HA  LEU A 154      14.529   7.348  14.447  1.00  0.190          H  
ATOM   2412 1HB  LEU A 154      17.014   8.904  13.796  1.00  0.270          H  
ATOM   2413 2HB  LEU A 154      16.062   9.218  15.217  1.00  0.270          H  
ATOM   2414  HG  LEU A 154      17.525   6.673  14.734  1.00  0.270          H  
ATOM   2415 1HD1 LEU A 154      19.164   7.562  16.268  1.00  0.270          H  
ATOM   2416 2HD1 LEU A 154      19.006   8.540  14.800  1.00  0.270          H  
ATOM   2417 3HD1 LEU A 154      18.276   9.097  16.306  1.00  0.270          H  
ATOM   2418 1HD2 LEU A 154      17.179   6.384  17.136  1.00  0.270          H  
ATOM   2419 2HD2 LEU A 154      16.288   7.908  17.173  1.00  0.270          H  
ATOM   2420 3HD2 LEU A 154      15.638   6.535  16.304  1.00  0.270          H  
ATOM   2421  N   ASP A 155      14.670   9.816  12.239  1.00  0.190          N  
ATOM   2422  CA  ASP A 155      13.921  10.954  11.708  1.00  0.190          C  
ATOM   2423  C   ASP A 155      12.585  10.491  11.159  1.00  0.220          C  
ATOM   2424  O   ASP A 155      11.560  11.131  11.399  1.00  0.270          O  
ATOM   2425  CB  ASP A 155      14.669  11.633  10.571  1.00  0.270          C  
ATOM   2426  CG  ASP A 155      14.006  12.960  10.035  1.00  0.270          C  
ATOM   2427  OD1 ASP A 155      14.244  14.018  10.579  1.00  0.270          O  
ATOM   2428  OD2 ASP A 155      13.216  12.872   9.106  1.00  0.270          O  
ATOM   2429  H   ASP A 155      15.531   9.532  11.762  1.00  0.230          H  
ATOM   2430  HA  ASP A 155      13.745  11.670  12.507  1.00  0.230          H  
ATOM   2431 1HB  ASP A 155      15.674  11.855  10.911  1.00  0.320          H  
ATOM   2432 2HB  ASP A 155      14.755  10.921   9.751  1.00  0.320          H  
ATOM   2433  N   THR A 156      12.582   9.367  10.424  1.00  0.230          N  
ATOM   2434  CA  THR A 156      11.358   8.868   9.820  1.00  0.260          C  
ATOM   2435  C   THR A 156      10.333   8.634  10.914  1.00  0.270          C  
ATOM   2436  O   THR A 156       9.165   9.007  10.775  1.00  0.320          O  
ATOM   2437  CB  THR A 156      11.611   7.558   9.033  1.00  0.350          C  
ATOM   2438  OG1 THR A 156      12.574   7.805   7.966  1.00  0.350          O  
ATOM   2439  CG2 THR A 156      10.294   7.052   8.420  1.00  0.350          C  
ATOM   2440  H   THR A 156      13.454   8.869  10.233  1.00  0.280          H  
ATOM   2441  HA  THR A 156      10.971   9.621   9.135  1.00  0.310          H  
ATOM   2442  HB  THR A 156      12.014   6.802   9.705  1.00  0.420          H  
ATOM   2443  HG1 THR A 156      13.478   7.881   8.367  1.00  0.420          H  
ATOM   2444 1HG2 THR A 156      10.486   6.135   7.868  1.00  0.420          H  
ATOM   2445 2HG2 THR A 156       9.572   6.855   9.200  1.00  0.420          H  
ATOM   2446 3HG2 THR A 156       9.899   7.800   7.746  1.00  0.420          H  
ATOM   2447  N   LEU A 157      10.776   8.018  12.005  1.00  0.260          N  
ATOM   2448  CA  LEU A 157       9.926   7.763  13.144  1.00  0.320          C  
ATOM   2449  C   LEU A 157       9.473   9.006  13.860  1.00  0.380          C  
ATOM   2450  O   LEU A 157       8.293   9.185  14.102  1.00  0.510          O  
ATOM   2451  CB  LEU A 157      10.712   6.904  14.115  1.00  0.420          C  
ATOM   2452  CG  LEU A 157      10.903   5.531  13.664  1.00  0.420          C  
ATOM   2453  CD1 LEU A 157      11.973   4.900  14.411  1.00  0.420          C  
ATOM   2454  CD2 LEU A 157       9.630   4.768  13.914  1.00  0.420          C  
ATOM   2455  H   LEU A 157      11.749   7.699  12.029  1.00  0.310          H  
ATOM   2456  HA  LEU A 157       9.045   7.253  12.792  1.00  0.380          H  
ATOM   2457 1HB  LEU A 157      11.697   7.354  14.253  1.00  0.510          H  
ATOM   2458 2HB  LEU A 157      10.199   6.893  15.077  1.00  0.510          H  
ATOM   2459  HG  LEU A 157      11.164   5.537  12.640  1.00  0.510          H  
ATOM   2460 1HD1 LEU A 157      12.109   3.896  14.065  1.00  0.510          H  
ATOM   2461 2HD1 LEU A 157      12.880   5.466  14.232  1.00  0.510          H  
ATOM   2462 3HD1 LEU A 157      11.746   4.904  15.446  1.00  0.510          H  
ATOM   2463 1HD2 LEU A 157       9.745   3.757  13.606  1.00  0.510          H  
ATOM   2464 2HD2 LEU A 157       9.443   4.811  14.961  1.00  0.510          H  
ATOM   2465 3HD2 LEU A 157       8.803   5.193  13.392  1.00  0.510          H  
ATOM   2466  N   MET A 158      10.358   9.940  14.162  1.00  0.360          N  
ATOM   2467  CA  MET A 158       9.825  11.074  14.886  1.00  0.480          C  
ATOM   2468  C   MET A 158       8.954  11.964  13.963  1.00  0.500          C  
ATOM   2469  O   MET A 158       8.035  12.650  14.431  1.00  0.570          O  
ATOM   2470  CB  MET A 158      10.916  11.780  15.699  1.00  0.620          C  
ATOM   2471  CG  MET A 158      11.476  10.997  16.895  1.00  0.620          C  
ATOM   2472  SD  MET A 158      10.212  10.459  18.128  1.00  0.620          S  
ATOM   2473  CE  MET A 158       9.531  11.974  18.846  1.00  0.620          C  
ATOM   2474  H   MET A 158      11.356   9.842  13.951  1.00  0.430          H  
ATOM   2475  HA  MET A 158       9.157  10.678  15.634  1.00  0.580          H  
ATOM   2476 1HB  MET A 158      11.772  11.994  15.062  1.00  0.750          H  
ATOM   2477 2HB  MET A 158      10.533  12.693  16.105  1.00  0.750          H  
ATOM   2478 1HG  MET A 158      11.983  10.114  16.511  1.00  0.750          H  
ATOM   2479 2HG  MET A 158      12.218  11.612  17.415  1.00  0.750          H  
ATOM   2480 1HE  MET A 158       8.771  11.712  19.588  1.00  0.750          H  
ATOM   2481 2HE  MET A 158      10.321  12.542  19.325  1.00  0.750          H  
ATOM   2482 3HE  MET A 158       9.070  12.576  18.064  1.00  0.750          H  
ATOM   2483  N   GLY A 159       9.169  11.880  12.644  1.00  0.460          N  
ATOM   2484  CA  GLY A 159       8.381  12.600  11.657  1.00  0.540          C  
ATOM   2485  C   GLY A 159       6.886  12.275  11.779  1.00  0.550          C  
ATOM   2486  O   GLY A 159       6.043  13.120  11.455  1.00  0.570          O  
ATOM   2487  H   GLY A 159       9.975  11.353  12.295  1.00  0.550          H  
ATOM   2488 1HA  GLY A 159       8.541  13.668  11.772  1.00  0.650          H  
ATOM   2489 2HA  GLY A 159       8.738  12.326  10.663  1.00  0.650          H  
ATOM   2490  N   LEU A 160       6.532  11.090  12.322  1.00  0.720          N  
ATOM   2491  CA  LEU A 160       5.131  10.738  12.461  1.00  0.870          C  
ATOM   2492  C   LEU A 160       4.494  11.603  13.533  1.00  0.870          C  
ATOM   2493  O   LEU A 160       3.279  11.870  13.506  1.00  0.920          O  
ATOM   2494  CB  LEU A 160       4.965   9.252  12.870  1.00  1.160          C  
ATOM   2495  CG  LEU A 160       5.346   8.845  14.381  1.00  1.160          C  
ATOM   2496  CD1 LEU A 160       4.176   8.988  15.337  1.00  1.160          C  
ATOM   2497  CD2 LEU A 160       5.820   7.426  14.408  1.00  1.160          C  
ATOM   2498  H   LEU A 160       7.241  10.429  12.665  1.00  0.860          H  
ATOM   2499  HA  LEU A 160       4.638  10.919  11.509  1.00  1.040          H  
ATOM   2500 1HB  LEU A 160       3.940   8.960  12.700  1.00  1.390          H  
ATOM   2501 2HB  LEU A 160       5.597   8.656  12.213  1.00  1.390          H  
ATOM   2502  HG  LEU A 160       6.112   9.485  14.735  1.00  1.390          H  
ATOM   2503 1HD1 LEU A 160       4.474   8.685  16.316  1.00  1.390          H  
ATOM   2504 2HD1 LEU A 160       3.775   9.967  15.406  1.00  1.390          H  
ATOM   2505 3HD1 LEU A 160       3.460   8.369  15.019  1.00  1.390          H  
ATOM   2506 1HD2 LEU A 160       6.094   7.169  15.429  1.00  1.390          H  
ATOM   2507 2HD2 LEU A 160       5.022   6.764  14.063  1.00  1.390          H  
ATOM   2508 3HD2 LEU A 160       6.677   7.318  13.774  1.00  1.390          H  
ATOM   2509  N   PHE A 161       5.289  12.005  14.537  1.00  0.960          N  
ATOM   2510  CA  PHE A 161       4.777  12.793  15.641  1.00  1.190          C  
ATOM   2511  C   PHE A 161       4.665  14.215  15.194  1.00  1.180          C  
ATOM   2512  O   PHE A 161       3.749  14.932  15.603  1.00  1.410          O  
ATOM   2513  CB  PHE A 161       5.684  12.721  16.877  1.00  1.570          C  
ATOM   2514  CG  PHE A 161       5.628  11.420  17.619  1.00  1.570          C  
ATOM   2515  CD1 PHE A 161       6.565  10.461  17.387  1.00  1.570          C  
ATOM   2516  CD2 PHE A 161       4.639  11.161  18.556  1.00  1.570          C  
ATOM   2517  CE1 PHE A 161       6.544   9.265  18.043  1.00  1.570          C  
ATOM   2518  CE2 PHE A 161       4.615   9.959  19.233  1.00  1.570          C  
ATOM   2519  CZ  PHE A 161       5.570   9.006  18.975  1.00  1.570          C  
ATOM   2520  H   PHE A 161       6.285  11.792  14.546  1.00  1.150          H  
ATOM   2521  HA  PHE A 161       3.786  12.429  15.910  1.00  1.430          H  
ATOM   2522 1HB  PHE A 161       6.717  12.891  16.574  1.00  1.890          H  
ATOM   2523 2HB  PHE A 161       5.416  13.520  17.566  1.00  1.890          H  
ATOM   2524  HD1 PHE A 161       7.324  10.653  16.663  1.00  1.890          H  
ATOM   2525  HD2 PHE A 161       3.879  11.919  18.760  1.00  1.890          H  
ATOM   2526  HE1 PHE A 161       7.305   8.523  17.810  1.00  1.890          H  
ATOM   2527  HE2 PHE A 161       3.837   9.763  19.972  1.00  1.890          H  
ATOM   2528  HZ  PHE A 161       5.546   8.053  19.504  1.00  1.890          H  
ATOM   2529  N   ALA A 162       5.619  14.622  14.342  1.00  1.020          N  
ATOM   2530  CA  ALA A 162       5.649  15.986  13.835  1.00  1.190          C  
ATOM   2531  C   ALA A 162       4.365  16.288  13.074  1.00  1.220          C  
ATOM   2532  O   ALA A 162       3.809  17.381  13.225  1.00  1.440          O  
ATOM   2533  CB  ALA A 162       6.860  16.198  12.937  1.00  1.600          C  
ATOM   2534  H   ALA A 162       6.361  13.957  14.108  1.00  1.220          H  
ATOM   2535  HA  ALA A 162       5.713  16.666  14.687  1.00  1.430          H  
ATOM   2536 1HB  ALA A 162       6.872  17.226  12.587  1.00  1.920          H  
ATOM   2537 2HB  ALA A 162       7.761  15.994  13.503  1.00  1.920          H  
ATOM   2538 3HB  ALA A 162       6.806  15.528  12.086  1.00  1.920          H  
ATOM   2539  N   VAL A 163       3.895  15.280  12.313  1.00  1.000          N  
ATOM   2540  CA  VAL A 163       2.665  15.292  11.518  1.00  1.060          C  
ATOM   2541  C   VAL A 163       1.402  15.142  12.310  1.00  0.950          C  
ATOM   2542  O   VAL A 163       0.383  15.761  11.987  1.00  1.070          O  
ATOM   2543  CB  VAL A 163       2.640  14.136  10.512  1.00  1.460          C  
ATOM   2544  CG1 VAL A 163       1.277  14.022   9.804  1.00  1.460          C  
ATOM   2545  CG2 VAL A 163       3.575  14.366   9.551  1.00  1.460          C  
ATOM   2546  H   VAL A 163       4.496  14.451  12.252  1.00  1.200          H  
ATOM   2547  HA  VAL A 163       2.626  16.240  10.980  1.00  1.270          H  
ATOM   2548  HB  VAL A 163       2.870  13.223  11.026  1.00  1.750          H  
ATOM   2549 1HG1 VAL A 163       1.306  13.224   9.070  1.00  1.750          H  
ATOM   2550 2HG1 VAL A 163       0.469  13.820  10.487  1.00  1.750          H  
ATOM   2551 3HG1 VAL A 163       1.089  14.930   9.327  1.00  1.750          H  
ATOM   2552 1HG2 VAL A 163       3.578  13.547   8.835  1.00  1.750          H  
ATOM   2553 2HG2 VAL A 163       3.321  15.303   9.056  1.00  1.750          H  
ATOM   2554 3HG2 VAL A 163       4.535  14.441  10.018  1.00  1.750          H  
ATOM   2555  N   GLY A 164       1.434  14.209  13.256  1.00  1.010          N  
ATOM   2556  CA  GLY A 164       0.243  13.806  13.953  1.00  1.200          C  
ATOM   2557  C   GLY A 164      -0.286  12.699  13.057  1.00  1.280          C  
ATOM   2558  O   GLY A 164      -1.478  12.582  12.799  1.00  1.470          O  
ATOM   2559  H   GLY A 164       2.308  13.730  13.466  1.00  1.210          H  
ATOM   2560 1HA  GLY A 164       0.485  13.431  14.947  1.00  1.440          H  
ATOM   2561 2HA  GLY A 164      -0.464  14.630  14.032  1.00  1.440          H  
ATOM   2562  N   LEU A 165       0.667  11.937  12.490  1.00  1.340          N  
ATOM   2563  CA  LEU A 165       0.439  10.850  11.543  1.00  1.750          C  
ATOM   2564  C   LEU A 165       0.108   9.580  12.246  1.00  2.250          C  
ATOM   2565  O   LEU A 165      -0.784   8.850  11.831  1.00  3.170          O  
ATOM   2566  CB  LEU A 165       1.701  10.545  10.721  1.00  2.290          C  
ATOM   2567  CG  LEU A 165       1.633   9.457   9.639  1.00  2.290          C  
ATOM   2568  CD1 LEU A 165       0.634   9.838   8.557  1.00  2.290          C  
ATOM   2569  CD2 LEU A 165       3.023   9.271   9.059  1.00  2.290          C  
ATOM   2570  H   LEU A 165       1.627  12.090  12.772  1.00  1.610          H  
ATOM   2571  HA  LEU A 165      -0.389  11.129  10.898  1.00  2.100          H  
ATOM   2572 1HB  LEU A 165       2.022  11.407  10.232  1.00  2.740          H  
ATOM   2573 2HB  LEU A 165       2.457  10.248  11.408  1.00  2.740          H  
ATOM   2574  HG  LEU A 165       1.303   8.525  10.080  1.00  2.740          H  
ATOM   2575 1HD1 LEU A 165       0.609   9.054   7.804  1.00  2.740          H  
ATOM   2576 2HD1 LEU A 165      -0.359   9.947   8.981  1.00  2.740          H  
ATOM   2577 3HD1 LEU A 165       0.938  10.774   8.090  1.00  2.740          H  
ATOM   2578 1HD2 LEU A 165       2.994   8.492   8.296  1.00  2.740          H  
ATOM   2579 2HD2 LEU A 165       3.361  10.208   8.611  1.00  2.740          H  
ATOM   2580 3HD2 LEU A 165       3.710   8.977   9.851  1.00  2.740          H  
ATOM   2581  N   ALA A 166       0.852   9.299  13.305  1.00  2.000          N  
ATOM   2582  CA  ALA A 166       0.664   8.031  14.006  1.00  2.360          C  
ATOM   2583  C   ALA A 166       0.837   8.157  15.529  1.00  1.730          C  
ATOM   2584  O   ALA A 166       1.639   7.443  16.127  1.00  2.010          O  
ATOM   2585  CB  ALA A 166       1.600   6.986  13.414  1.00  3.160          C  
ATOM   2586  H   ALA A 166       1.543  10.003  13.579  1.00  2.400          H  
ATOM   2587  HA  ALA A 166      -0.347   7.681  13.813  1.00  2.830          H  
ATOM   2588 1HB  ALA A 166       1.427   6.026  13.872  1.00  3.790          H  
ATOM   2589 2HB  ALA A 166       1.381   6.933  12.387  1.00  3.790          H  
ATOM   2590 3HB  ALA A 166       2.615   7.223  13.521  1.00  3.790          H  
ATOM   2591  N   PRO A 167       0.059   9.020  16.202  1.00  1.880          N  
ATOM   2592  CA  PRO A 167       0.152   9.297  17.624  1.00  2.130          C  
ATOM   2593  C   PRO A 167      -0.204   8.043  18.401  1.00  1.820          C  
ATOM   2594  O   PRO A 167      -0.957   7.206  17.897  1.00  2.190          O  
ATOM   2595  CB  PRO A 167      -0.893  10.397  17.830  1.00  3.190          C  
ATOM   2596  CG  PRO A 167      -1.880  10.207  16.691  1.00  3.190          C  
ATOM   2597  CD  PRO A 167      -1.052   9.724  15.527  1.00  3.190          C  
ATOM   2598  HA  PRO A 167       1.168   9.642  17.871  1.00  2.560          H  
ATOM   2599 1HB  PRO A 167      -1.365  10.277  18.821  1.00  3.830          H  
ATOM   2600 2HB  PRO A 167      -0.410  11.383  17.823  1.00  3.830          H  
ATOM   2601 1HG  PRO A 167      -2.651   9.474  16.984  1.00  3.830          H  
ATOM   2602 2HG  PRO A 167      -2.404  11.151  16.473  1.00  3.830          H  
ATOM   2603 1HD  PRO A 167      -1.659   9.050  14.912  1.00  3.830          H  
ATOM   2604 2HD  PRO A 167      -0.695  10.590  14.971  1.00  3.830          H  
ATOM   2605  N   THR A 168       0.297   7.919  19.621  1.00  2.110          N  
ATOM   2606  CA  THR A 168      -0.004   6.741  20.418  1.00  2.520          C  
ATOM   2607  C   THR A 168      -1.488   6.526  20.555  1.00  2.530          C  
ATOM   2608  O   THR A 168      -2.246   7.443  20.868  1.00  3.290          O  
ATOM   2609  CB  THR A 168       0.647   6.795  21.806  1.00  3.360          C  
ATOM   2610  OG1 THR A 168       2.032   6.879  21.635  1.00  3.360          O  
ATOM   2611  CG2 THR A 168       0.336   5.538  22.613  1.00  3.360          C  
ATOM   2612  H   THR A 168       0.900   8.634  20.013  1.00  2.530          H  
ATOM   2613  HA  THR A 168       0.410   5.874  19.904  1.00  3.020          H  
ATOM   2614  HB  THR A 168       0.297   7.675  22.349  1.00  4.040          H  
ATOM   2615  HG1 THR A 168       2.289   7.816  21.519  1.00  4.040          H  
ATOM   2616 1HG2 THR A 168       0.838   5.609  23.578  1.00  4.040          H  
ATOM   2617 2HG2 THR A 168      -0.734   5.443  22.780  1.00  4.040          H  
ATOM   2618 3HG2 THR A 168       0.702   4.664  22.080  1.00  4.040          H  
ATOM   2619  N   GLY A 169      -1.892   5.280  20.316  1.00  2.210          N  
ATOM   2620  CA  GLY A 169      -3.278   4.863  20.364  1.00  2.490          C  
ATOM   2621  C   GLY A 169      -3.776   4.585  18.955  1.00  2.530          C  
ATOM   2622  O   GLY A 169      -4.805   3.933  18.770  1.00  3.050          O  
ATOM   2623  H   GLY A 169      -1.208   4.581  20.060  1.00  2.650          H  
ATOM   2624 1HA  GLY A 169      -3.372   3.965  20.975  1.00  2.990          H  
ATOM   2625 2HA  GLY A 169      -3.884   5.641  20.826  1.00  2.990          H  
ATOM   2626  N   THR A 170      -3.016   5.044  17.964  1.00  2.210          N  
ATOM   2627  CA  THR A 170      -3.335   4.828  16.565  1.00  2.410          C  
ATOM   2628  C   THR A 170      -3.437   3.367  16.194  1.00  2.280          C  
ATOM   2629  O   THR A 170      -2.719   2.517  16.731  1.00  2.930          O  
ATOM   2630  CB  THR A 170      -2.307   5.460  15.632  1.00  3.290          C  
ATOM   2631  OG1 THR A 170      -2.749   5.253  14.284  1.00  3.290          O  
ATOM   2632  CG2 THR A 170      -0.920   4.816  15.822  1.00  3.290          C  
ATOM   2633  H   THR A 170      -2.200   5.624  18.177  1.00  2.650          H  
ATOM   2634  HA  THR A 170      -4.301   5.290  16.365  1.00  2.890          H  
ATOM   2635  HB  THR A 170      -2.244   6.529  15.832  1.00  3.950          H  
ATOM   2636  HG1 THR A 170      -2.189   5.786  13.690  1.00  3.950          H  
ATOM   2637 1HG2 THR A 170      -0.230   5.279  15.152  1.00  3.950          H  
ATOM   2638 2HG2 THR A 170      -0.580   4.961  16.841  1.00  3.950          H  
ATOM   2639 3HG2 THR A 170      -0.953   3.757  15.609  1.00  3.950          H  
ATOM   2640  N   LYS A 171      -4.322   3.086  15.238  1.00  2.270          N  
ATOM   2641  CA  LYS A 171      -4.514   1.739  14.718  1.00  2.330          C  
ATOM   2642  C   LYS A 171      -3.516   1.450  13.608  1.00  2.140          C  
ATOM   2643  O   LYS A 171      -3.445   0.335  13.086  1.00  2.710          O  
ATOM   2644  CB  LYS A 171      -5.941   1.558  14.203  1.00  3.240          C  
ATOM   2645  CG  LYS A 171      -7.008   1.627  15.288  1.00  3.240          C  
ATOM   2646  CD  LYS A 171      -8.407   1.432  14.709  1.00  3.240          C  
ATOM   2647  CE  LYS A 171      -9.476   1.486  15.796  1.00  3.240          C  
ATOM   2648  NZ  LYS A 171     -10.850   1.330  15.235  1.00  3.240          N  
ATOM   2649  H   LYS A 171      -4.864   3.851  14.860  1.00  2.720          H  
ATOM   2650  HA  LYS A 171      -4.338   1.027  15.525  1.00  2.800          H  
ATOM   2651 1HB  LYS A 171      -6.159   2.327  13.462  1.00  3.890          H  
ATOM   2652 2HB  LYS A 171      -6.026   0.592  13.706  1.00  3.890          H  
ATOM   2653 1HG  LYS A 171      -6.813   0.850  16.028  1.00  3.890          H  
ATOM   2654 2HG  LYS A 171      -6.953   2.594  15.787  1.00  3.890          H  
ATOM   2655 1HD  LYS A 171      -8.608   2.213  13.975  1.00  3.890          H  
ATOM   2656 2HD  LYS A 171      -8.460   0.465  14.208  1.00  3.890          H  
ATOM   2657 1HE  LYS A 171      -9.296   0.687  16.514  1.00  3.890          H  
ATOM   2658 2HE  LYS A 171      -9.412   2.444  16.312  1.00  3.890          H  
ATOM   2659 1HZ  LYS A 171     -11.527   1.372  15.984  1.00  3.890          H  
ATOM   2660 2HZ  LYS A 171     -11.033   2.075  14.575  1.00  3.890          H  
ATOM   2661 3HZ  LYS A 171     -10.924   0.439  14.764  1.00  3.890          H  
ATOM   2662  N   ASP A 172      -2.745   2.461  13.242  1.00  1.870          N  
ATOM   2663  CA  ASP A 172      -1.746   2.311  12.213  1.00  1.570          C  
ATOM   2664  C   ASP A 172      -0.507   3.032  12.705  1.00  1.420          C  
ATOM   2665  O   ASP A 172      -0.482   4.264  12.727  1.00  1.740          O  
ATOM   2666  CB  ASP A 172      -2.214   2.871  10.867  1.00  2.320          C  
ATOM   2667  CG  ASP A 172      -1.212   2.585   9.694  1.00  2.320          C  
ATOM   2668  OD1 ASP A 172      -0.046   2.236   9.947  1.00  2.320          O  
ATOM   2669  OD2 ASP A 172      -1.634   2.694   8.559  1.00  2.320          O  
ATOM   2670  H   ASP A 172      -2.856   3.358  13.712  1.00  2.240          H  
ATOM   2671  HA  ASP A 172      -1.555   1.258  12.044  1.00  1.880          H  
ATOM   2672 1HB  ASP A 172      -3.181   2.433  10.613  1.00  2.780          H  
ATOM   2673 2HB  ASP A 172      -2.358   3.949  10.952  1.00  2.780          H  
ATOM   2674  N   PRO A 173       0.477   2.292  13.250  1.00  1.100          N  
ATOM   2675  CA  PRO A 173       1.723   2.793  13.776  1.00  1.120          C  
ATOM   2676  C   PRO A 173       2.547   3.510  12.686  1.00  0.970          C  
ATOM   2677  O   PRO A 173       3.488   4.244  13.005  1.00  0.950          O  
ATOM   2678  CB  PRO A 173       2.396   1.524  14.330  1.00  1.680          C  
ATOM   2679  CG  PRO A 173       1.278   0.561  14.588  1.00  1.680          C  
ATOM   2680  CD  PRO A 173       0.260   0.844  13.517  1.00  1.680          C  
ATOM   2681  HA  PRO A 173       1.503   3.488  14.597  1.00  1.340          H  
ATOM   2682 1HB  PRO A 173       3.170   1.169  13.662  1.00  2.020          H  
ATOM   2683 2HB  PRO A 173       2.890   1.761  15.280  1.00  2.020          H  
ATOM   2684 1HG  PRO A 173       1.654  -0.474  14.554  1.00  2.020          H  
ATOM   2685 2HG  PRO A 173       0.874   0.716  15.602  1.00  2.020          H  
ATOM   2686 1HD  PRO A 173       0.438   0.245  12.620  1.00  2.020          H  
ATOM   2687 2HD  PRO A 173      -0.729   0.655  13.965  1.00  2.020          H  
ATOM   2688  N   PHE A 174       2.216   3.294  11.398  1.00  0.990          N  
ATOM   2689  CA  PHE A 174       2.947   3.870  10.272  1.00  0.990          C  
ATOM   2690  C   PHE A 174       4.427   3.618  10.358  1.00  0.770          C  
ATOM   2691  O   PHE A 174       4.866   2.490  10.186  1.00  0.780          O  
ATOM   2692  CB  PHE A 174       2.682   5.360  10.051  1.00  1.390          C  
ATOM   2693  CG  PHE A 174       1.398   5.677   9.362  1.00  1.390          C  
ATOM   2694  CD1 PHE A 174       0.225   5.879  10.022  1.00  1.390          C  
ATOM   2695  CD2 PHE A 174       1.405   5.808   7.981  1.00  1.390          C  
ATOM   2696  CE1 PHE A 174      -0.917   6.198   9.344  1.00  1.390          C  
ATOM   2697  CE2 PHE A 174       0.263   6.126   7.293  1.00  1.390          C  
ATOM   2698  CZ  PHE A 174      -0.905   6.322   7.981  1.00  1.390          C  
ATOM   2699  H   PHE A 174       1.395   2.736  11.137  1.00  1.190          H  
ATOM   2700  HA  PHE A 174       2.586   3.370   9.373  1.00  1.190          H  
ATOM   2701 1HB  PHE A 174       2.705   5.874  10.988  1.00  1.660          H  
ATOM   2702 2HB  PHE A 174       3.470   5.777   9.433  1.00  1.660          H  
ATOM   2703  HD1 PHE A 174       0.184   5.784  11.087  1.00  1.660          H  
ATOM   2704  HD2 PHE A 174       2.337   5.656   7.438  1.00  1.660          H  
ATOM   2705  HE1 PHE A 174      -1.841   6.352   9.899  1.00  1.660          H  
ATOM   2706  HE2 PHE A 174       0.282   6.225   6.208  1.00  1.660          H  
ATOM   2707  HZ  PHE A 174      -1.818   6.573   7.449  1.00  1.660          H  
ATOM   2708  N   ALA A 175       5.228   4.651  10.633  1.00  0.700          N  
ATOM   2709  CA  ALA A 175       6.680   4.504  10.662  1.00  0.620          C  
ATOM   2710  C   ALA A 175       7.101   3.466  11.693  1.00  0.560          C  
ATOM   2711  O   ALA A 175       8.091   2.747  11.504  1.00  0.580          O  
ATOM   2712  CB  ALA A 175       7.345   5.837  10.959  1.00  0.900          C  
ATOM   2713  H   ALA A 175       4.826   5.554  10.823  1.00  0.840          H  
ATOM   2714  HA  ALA A 175       7.005   4.159   9.681  1.00  0.740          H  
ATOM   2715 1HB  ALA A 175       8.424   5.715  10.956  1.00  1.080          H  
ATOM   2716 2HB  ALA A 175       7.063   6.572  10.206  1.00  1.080          H  
ATOM   2717 3HB  ALA A 175       7.026   6.177  11.921  1.00  1.080          H  
ATOM   2718  N   LEU A 176       6.336   3.349  12.772  1.00  0.650          N  
ATOM   2719  CA  LEU A 176       6.642   2.411  13.825  1.00  0.770          C  
ATOM   2720  C   LEU A 176       6.565   0.966  13.318  1.00  0.800          C  
ATOM   2721  O   LEU A 176       7.158   0.066  13.903  1.00  1.020          O  
ATOM   2722  CB  LEU A 176       5.695   2.681  14.990  1.00  1.030          C  
ATOM   2723  CG  LEU A 176       5.894   3.997  15.770  1.00  1.030          C  
ATOM   2724  CD1 LEU A 176       4.686   4.222  16.659  1.00  1.030          C  
ATOM   2725  CD2 LEU A 176       7.140   3.932  16.665  1.00  1.030          C  
ATOM   2726  H   LEU A 176       5.496   3.929  12.885  1.00  0.780          H  
ATOM   2727  HA  LEU A 176       7.652   2.595  14.154  1.00  0.920          H  
ATOM   2728 1HB  LEU A 176       4.742   2.754  14.575  1.00  1.240          H  
ATOM   2729 2HB  LEU A 176       5.709   1.873  15.671  1.00  1.240          H  
ATOM   2730  HG  LEU A 176       5.991   4.798  15.070  1.00  1.240          H  
ATOM   2731 1HD1 LEU A 176       4.804   5.158  17.207  1.00  1.240          H  
ATOM   2732 2HD1 LEU A 176       3.787   4.281  16.037  1.00  1.240          H  
ATOM   2733 3HD1 LEU A 176       4.590   3.396  17.363  1.00  1.240          H  
ATOM   2734 1HD2 LEU A 176       7.256   4.875  17.204  1.00  1.240          H  
ATOM   2735 2HD2 LEU A 176       7.025   3.150  17.367  1.00  1.240          H  
ATOM   2736 3HD2 LEU A 176       8.008   3.746  16.094  1.00  1.240          H  
ATOM   2737  N   ARG A 177       5.844   0.716  12.221  1.00  0.710          N  
ATOM   2738  CA  ARG A 177       5.750  -0.635  11.694  1.00  0.900          C  
ATOM   2739  C   ARG A 177       6.962  -1.015  10.847  1.00  0.860          C  
ATOM   2740  O   ARG A 177       7.127  -2.185  10.512  1.00  1.250          O  
ATOM   2741  CB  ARG A 177       4.535  -0.823  10.792  1.00  1.180          C  
ATOM   2742  CG  ARG A 177       3.175  -0.818  11.445  1.00  1.180          C  
ATOM   2743  CD  ARG A 177       2.095  -1.169  10.472  1.00  1.180          C  
ATOM   2744  NE  ARG A 177       1.746  -0.052   9.574  1.00  1.180          N  
ATOM   2745  CZ  ARG A 177       2.117   0.101   8.292  1.00  1.180          C  
ATOM   2746  NH1 ARG A 177       2.920  -0.758   7.686  1.00  1.180          N  
ATOM   2747  NH2 ARG A 177       1.645   1.153   7.668  1.00  1.180          N  
ATOM   2748  H   ARG A 177       5.395   1.470  11.699  1.00  0.850          H  
ATOM   2749  HA  ARG A 177       5.679  -1.327  12.532  1.00  1.080          H  
ATOM   2750 1HB  ARG A 177       4.539  -0.029  10.052  1.00  1.420          H  
ATOM   2751 2HB  ARG A 177       4.638  -1.762  10.253  1.00  1.420          H  
ATOM   2752 1HG  ARG A 177       3.146  -1.486  12.302  1.00  1.420          H  
ATOM   2753 2HG  ARG A 177       2.972   0.191  11.748  1.00  1.420          H  
ATOM   2754 1HD  ARG A 177       2.402  -2.020   9.875  1.00  1.420          H  
ATOM   2755 2HD  ARG A 177       1.200  -1.440  11.029  1.00  1.420          H  
ATOM   2756  HE  ARG A 177       1.101   0.676   9.923  1.00  1.420          H  
ATOM   2757 1HH1 ARG A 177       3.274  -1.555   8.187  1.00  1.420          H  
ATOM   2758 2HH1 ARG A 177       3.194  -0.616   6.726  1.00  1.420          H  
ATOM   2759 1HH2 ARG A 177       1.007   1.772   8.205  1.00  1.420          H  
ATOM   2760 2HH2 ARG A 177       1.873   1.340   6.708  1.00  1.420          H  
ATOM   2761  N   ARG A 178       7.751  -0.035  10.403  1.00  0.610          N  
ATOM   2762  CA  ARG A 178       8.869  -0.335   9.521  1.00  0.630          C  
ATOM   2763  C   ARG A 178      10.159   0.339   9.959  1.00  0.520          C  
ATOM   2764  O   ARG A 178      11.209  -0.304  10.038  1.00  0.560          O  
ATOM   2765  CB  ARG A 178       8.561   0.086   8.086  1.00  0.870          C  
ATOM   2766  CG  ARG A 178       7.388  -0.635   7.387  1.00  0.870          C  
ATOM   2767  CD  ARG A 178       7.658  -2.084   7.139  1.00  0.870          C  
ATOM   2768  NE  ARG A 178       6.591  -2.706   6.357  1.00  0.870          N  
ATOM   2769  CZ  ARG A 178       6.451  -4.034   6.143  1.00  0.870          C  
ATOM   2770  NH1 ARG A 178       7.305  -4.892   6.665  1.00  0.870          N  
ATOM   2771  NH2 ARG A 178       5.447  -4.476   5.401  1.00  0.870          N  
ATOM   2772  H   ARG A 178       7.627   0.914  10.754  1.00  0.730          H  
ATOM   2773  HA  ARG A 178       9.043  -1.406   9.540  1.00  0.760          H  
ATOM   2774 1HB  ARG A 178       8.330   1.150   8.073  1.00  1.050          H  
ATOM   2775 2HB  ARG A 178       9.448  -0.058   7.471  1.00  1.050          H  
ATOM   2776 1HG  ARG A 178       6.494  -0.559   8.006  1.00  1.050          H  
ATOM   2777 2HG  ARG A 178       7.197  -0.160   6.426  1.00  1.050          H  
ATOM   2778 1HD  ARG A 178       8.594  -2.189   6.591  1.00  1.050          H  
ATOM   2779 2HD  ARG A 178       7.728  -2.609   8.084  1.00  1.050          H  
ATOM   2780  HE  ARG A 178       5.910  -2.090   5.930  1.00  1.050          H  
ATOM   2781 1HH1 ARG A 178       8.066  -4.564   7.238  1.00  1.050          H  
ATOM   2782 2HH1 ARG A 178       7.193  -5.883   6.500  1.00  1.050          H  
ATOM   2783 1HH2 ARG A 178       4.790  -3.823   4.996  1.00  1.050          H  
ATOM   2784 2HH2 ARG A 178       5.336  -5.466   5.234  1.00  1.050          H  
ATOM   2785  N   ALA A 179      10.116   1.655  10.184  1.00  0.460          N  
ATOM   2786  CA  ALA A 179      11.322   2.386  10.532  1.00  0.380          C  
ATOM   2787  C   ALA A 179      11.850   1.890  11.873  1.00  0.320          C  
ATOM   2788  O   ALA A 179      13.067   1.795  12.069  1.00  0.270          O  
ATOM   2789  CB  ALA A 179      11.058   3.872  10.525  1.00  0.560          C  
ATOM   2790  H   ALA A 179       9.233   2.155  10.155  1.00  0.550          H  
ATOM   2791  HA  ALA A 179      12.070   2.169   9.779  1.00  0.460          H  
ATOM   2792 1HB  ALA A 179      11.976   4.415  10.764  1.00  0.680          H  
ATOM   2793 2HB  ALA A 179      10.708   4.167   9.542  1.00  0.680          H  
ATOM   2794 3HB  ALA A 179      10.299   4.086  11.244  1.00  0.680          H  
ATOM   2795  N   ALA A 180      10.920   1.575  12.787  1.00  0.340          N  
ATOM   2796  CA  ALA A 180      11.265   1.047  14.112  1.00  0.310          C  
ATOM   2797  C   ALA A 180      11.964  -0.287  13.998  1.00  0.340          C  
ATOM   2798  O   ALA A 180      12.858  -0.586  14.789  1.00  0.440          O  
ATOM   2799  CB  ALA A 180      10.051   0.865  14.979  1.00  0.450          C  
ATOM   2800  H   ALA A 180       9.945   1.746  12.520  1.00  0.410          H  
ATOM   2801  HA  ALA A 180      11.944   1.743  14.596  1.00  0.370          H  
ATOM   2802 1HB  ALA A 180      10.352   0.471  15.942  1.00  0.540          H  
ATOM   2803 2HB  ALA A 180       9.544   1.805  15.114  1.00  0.540          H  
ATOM   2804 3HB  ALA A 180       9.405   0.158  14.501  1.00  0.540          H  
ATOM   2805  N   LEU A 181      11.542  -1.115  13.031  1.00  0.350          N  
ATOM   2806  CA  LEU A 181      12.151  -2.423  12.853  1.00  0.410          C  
ATOM   2807  C   LEU A 181      13.558  -2.174  12.384  1.00  0.380          C  
ATOM   2808  O   LEU A 181      14.496  -2.862  12.795  1.00  0.390          O  
ATOM   2809  CB  LEU A 181      11.389  -3.258  11.824  1.00  0.550          C  
ATOM   2810  CG  LEU A 181       9.939  -3.668  12.202  1.00  0.550          C  
ATOM   2811  CD1 LEU A 181       9.310  -4.356  11.003  1.00  0.550          C  
ATOM   2812  CD2 LEU A 181       9.923  -4.576  13.434  1.00  0.550          C  
ATOM   2813  H   LEU A 181      10.800  -0.820  12.408  1.00  0.420          H  
ATOM   2814  HA  LEU A 181      12.200  -2.938  13.808  1.00  0.490          H  
ATOM   2815 1HB  LEU A 181      11.344  -2.698  10.894  1.00  0.660          H  
ATOM   2816 2HB  LEU A 181      11.955  -4.170  11.638  1.00  0.660          H  
ATOM   2817  HG  LEU A 181       9.352  -2.769  12.412  1.00  0.660          H  
ATOM   2818 1HD1 LEU A 181       8.278  -4.622  11.238  1.00  0.660          H  
ATOM   2819 2HD1 LEU A 181       9.317  -3.684  10.150  1.00  0.660          H  
ATOM   2820 3HD1 LEU A 181       9.870  -5.255  10.758  1.00  0.660          H  
ATOM   2821 1HD2 LEU A 181       8.892  -4.841  13.661  1.00  0.660          H  
ATOM   2822 2HD2 LEU A 181      10.495  -5.481  13.231  1.00  0.660          H  
ATOM   2823 3HD2 LEU A 181      10.349  -4.063  14.286  1.00  0.660          H  
ATOM   2824  N   GLY A 182      13.686  -1.141  11.550  1.00  0.370          N  
ATOM   2825  CA  GLY A 182      14.942  -0.673  11.024  1.00  0.340          C  
ATOM   2826  C   GLY A 182      15.893  -0.379  12.166  1.00  0.360          C  
ATOM   2827  O   GLY A 182      17.009  -0.913  12.211  1.00  0.450          O  
ATOM   2828  H   GLY A 182      12.827  -0.684  11.230  1.00  0.440          H  
ATOM   2829 1HA  GLY A 182      15.360  -1.395  10.361  1.00  0.410          H  
ATOM   2830 2HA  GLY A 182      14.762   0.235  10.455  1.00  0.410          H  
ATOM   2831  N   LEU A 183      15.451   0.464  13.107  1.00  0.330          N  
ATOM   2832  CA  LEU A 183      16.312   0.800  14.230  1.00  0.370          C  
ATOM   2833  C   LEU A 183      16.663  -0.386  15.069  1.00  0.380          C  
ATOM   2834  O   LEU A 183      17.825  -0.546  15.434  1.00  0.430          O  
ATOM   2835  CB  LEU A 183      15.645   1.740  15.232  1.00  0.500          C  
ATOM   2836  CG  LEU A 183      15.379   3.132  14.849  1.00  0.500          C  
ATOM   2837  CD1 LEU A 183      14.593   3.746  15.968  1.00  0.500          C  
ATOM   2838  CD2 LEU A 183      16.668   3.881  14.620  1.00  0.500          C  
ATOM   2839  H   LEU A 183      14.525   0.887  12.987  1.00  0.400          H  
ATOM   2840  HA  LEU A 183      17.234   1.221  13.845  1.00  0.440          H  
ATOM   2841 1HB  LEU A 183      14.683   1.297  15.502  1.00  0.600          H  
ATOM   2842 2HB  LEU A 183      16.262   1.760  16.131  1.00  0.600          H  
ATOM   2843  HG  LEU A 183      14.776   3.157  13.946  1.00  0.600          H  
ATOM   2844 1HD1 LEU A 183      14.368   4.767  15.746  1.00  0.600          H  
ATOM   2845 2HD1 LEU A 183      13.674   3.186  16.102  1.00  0.600          H  
ATOM   2846 3HD1 LEU A 183      15.178   3.698  16.867  1.00  0.600          H  
ATOM   2847 1HD2 LEU A 183      16.410   4.883  14.351  1.00  0.600          H  
ATOM   2848 2HD2 LEU A 183      17.269   3.878  15.531  1.00  0.600          H  
ATOM   2849 3HD2 LEU A 183      17.239   3.437  13.816  1.00  0.600          H  
ATOM   2850  N   VAL A 184      15.695  -1.252  15.347  1.00  0.360          N  
ATOM   2851  CA  VAL A 184      15.991  -2.381  16.195  1.00  0.400          C  
ATOM   2852  C   VAL A 184      17.000  -3.311  15.580  1.00  0.420          C  
ATOM   2853  O   VAL A 184      17.956  -3.705  16.252  1.00  0.420          O  
ATOM   2854  CB  VAL A 184      14.704  -3.137  16.567  1.00  0.540          C  
ATOM   2855  CG1 VAL A 184      15.043  -4.461  17.258  1.00  0.540          C  
ATOM   2856  CG2 VAL A 184      13.899  -2.252  17.515  1.00  0.540          C  
ATOM   2857  H   VAL A 184      14.740  -1.087  15.008  1.00  0.430          H  
ATOM   2858  HA  VAL A 184      16.414  -1.994  17.118  1.00  0.480          H  
ATOM   2859  HB  VAL A 184      14.114  -3.348  15.671  1.00  0.650          H  
ATOM   2860 1HG1 VAL A 184      14.125  -4.968  17.553  1.00  0.650          H  
ATOM   2861 2HG1 VAL A 184      15.601  -5.107  16.589  1.00  0.650          H  
ATOM   2862 3HG1 VAL A 184      15.642  -4.261  18.114  1.00  0.650          H  
ATOM   2863 1HG2 VAL A 184      12.986  -2.754  17.798  1.00  0.650          H  
ATOM   2864 2HG2 VAL A 184      14.484  -2.049  18.390  1.00  0.650          H  
ATOM   2865 3HG2 VAL A 184      13.657  -1.315  17.026  1.00  0.650          H  
ATOM   2866  N   GLN A 185      16.813  -3.663  14.319  1.00  0.460          N  
ATOM   2867  CA  GLN A 185      17.743  -4.570  13.703  1.00  0.530          C  
ATOM   2868  C   GLN A 185      19.126  -3.926  13.582  1.00  0.510          C  
ATOM   2869  O   GLN A 185      20.133  -4.613  13.771  1.00  0.520          O  
ATOM   2870  CB  GLN A 185      17.162  -5.104  12.401  1.00  0.710          C  
ATOM   2871  CG  GLN A 185      15.965  -6.051  12.666  1.00  0.710          C  
ATOM   2872  CD  GLN A 185      15.302  -6.616  11.421  1.00  0.710          C  
ATOM   2873  OE1 GLN A 185      15.306  -6.014  10.342  1.00  0.710          O  
ATOM   2874  NE2 GLN A 185      14.707  -7.798  11.570  1.00  0.710          N  
ATOM   2875  H   GLN A 185      16.012  -3.296  13.793  1.00  0.550          H  
ATOM   2876  HA  GLN A 185      17.850  -5.428  14.364  1.00  0.640          H  
ATOM   2877 1HB  GLN A 185      16.791  -4.273  11.828  1.00  0.860          H  
ATOM   2878 2HB  GLN A 185      17.925  -5.617  11.820  1.00  0.860          H  
ATOM   2879 1HG  GLN A 185      16.304  -6.882  13.282  1.00  0.860          H  
ATOM   2880 2HG  GLN A 185      15.210  -5.481  13.209  1.00  0.860          H  
ATOM   2881 1HE2 GLN A 185      14.249  -8.233  10.792  1.00  0.860          H  
ATOM   2882 2HE2 GLN A 185      14.706  -8.258  12.463  1.00  0.860          H  
ATOM   2883  N   ASN A 186      19.211  -2.614  13.320  1.00  0.510          N  
ATOM   2884  CA  ASN A 186      20.532  -2.007  13.265  1.00  0.520          C  
ATOM   2885  C   ASN A 186      21.184  -1.980  14.647  1.00  0.440          C  
ATOM   2886  O   ASN A 186      22.327  -2.399  14.806  1.00  0.480          O  
ATOM   2887  CB  ASN A 186      20.479  -0.595  12.713  1.00  0.720          C  
ATOM   2888  CG  ASN A 186      20.287  -0.522  11.223  1.00  0.720          C  
ATOM   2889  OD1 ASN A 186      20.573  -1.460  10.461  1.00  0.720          O  
ATOM   2890  ND2 ASN A 186      19.803   0.607  10.776  1.00  0.720          N  
ATOM   2891  H   ASN A 186      18.375  -2.054  13.117  1.00  0.610          H  
ATOM   2892  HA  ASN A 186      21.159  -2.615  12.616  1.00  0.620          H  
ATOM   2893 1HB  ASN A 186      19.651  -0.063  13.192  1.00  0.870          H  
ATOM   2894 2HB  ASN A 186      21.398  -0.068  12.976  1.00  0.870          H  
ATOM   2895 1HD2 ASN A 186      19.648   0.733   9.797  1.00  0.870          H  
ATOM   2896 2HD2 ASN A 186      19.580   1.344  11.414  1.00  0.870          H  
ATOM   2897  N   LEU A 187      20.444  -1.607  15.683  1.00  0.350          N  
ATOM   2898  CA  LEU A 187      21.030  -1.520  17.012  1.00  0.350          C  
ATOM   2899  C   LEU A 187      21.557  -2.872  17.477  1.00  0.360          C  
ATOM   2900  O   LEU A 187      22.632  -2.974  18.088  1.00  0.430          O  
ATOM   2901  CB  LEU A 187      19.984  -0.947  17.983  1.00  0.490          C  
ATOM   2902  CG  LEU A 187      19.623   0.589  17.791  1.00  0.490          C  
ATOM   2903  CD1 LEU A 187      18.373   0.930  18.607  1.00  0.490          C  
ATOM   2904  CD2 LEU A 187      20.801   1.479  18.267  1.00  0.490          C  
ATOM   2905  H   LEU A 187      19.474  -1.318  15.540  1.00  0.420          H  
ATOM   2906  HA  LEU A 187      21.861  -0.851  16.968  1.00  0.420          H  
ATOM   2907 1HB  LEU A 187      19.064  -1.518  17.849  1.00  0.590          H  
ATOM   2908 2HB  LEU A 187      20.337  -1.093  19.002  1.00  0.590          H  
ATOM   2909  HG  LEU A 187      19.419   0.788  16.742  1.00  0.590          H  
ATOM   2910 1HD1 LEU A 187      18.129   1.975  18.461  1.00  0.590          H  
ATOM   2911 2HD1 LEU A 187      17.537   0.314  18.270  1.00  0.590          H  
ATOM   2912 3HD1 LEU A 187      18.565   0.744  19.660  1.00  0.590          H  
ATOM   2913 1HD2 LEU A 187      20.535   2.527  18.133  1.00  0.590          H  
ATOM   2914 2HD2 LEU A 187      21.000   1.286  19.322  1.00  0.590          H  
ATOM   2915 3HD2 LEU A 187      21.689   1.272  17.695  1.00  0.590          H  
ATOM   2916  N   ILE A 188      20.844  -3.936  17.137  1.00  0.350          N  
ATOM   2917  CA  ILE A 188      21.284  -5.252  17.541  1.00  0.400          C  
ATOM   2918  C   ILE A 188      22.436  -5.793  16.701  1.00  0.410          C  
ATOM   2919  O   ILE A 188      23.428  -6.265  17.259  1.00  0.410          O  
ATOM   2920  CB  ILE A 188      20.119  -6.248  17.541  1.00  0.540          C  
ATOM   2921  CG1 ILE A 188      19.145  -5.791  18.609  1.00  0.540          C  
ATOM   2922  CG2 ILE A 188      20.624  -7.701  17.811  1.00  0.540          C  
ATOM   2923  CD1 ILE A 188      17.860  -6.474  18.622  1.00  0.540          C  
ATOM   2924  H   ILE A 188      19.948  -3.815  16.649  1.00  0.420          H  
ATOM   2925  HA  ILE A 188      21.637  -5.177  18.567  1.00  0.480          H  
ATOM   2926  HB  ILE A 188      19.606  -6.204  16.574  1.00  0.650          H  
ATOM   2927 1HG1 ILE A 188      19.601  -5.907  19.544  1.00  0.650          H  
ATOM   2928 2HG1 ILE A 188      18.944  -4.735  18.458  1.00  0.650          H  
ATOM   2929 1HG2 ILE A 188      19.792  -8.385  17.809  1.00  0.650          H  
ATOM   2930 2HG2 ILE A 188      21.319  -8.010  17.034  1.00  0.650          H  
ATOM   2931 3HG2 ILE A 188      21.126  -7.739  18.777  1.00  0.650          H  
ATOM   2932 1HD1 ILE A 188      17.244  -6.055  19.419  1.00  0.650          H  
ATOM   2933 2HD1 ILE A 188      17.367  -6.333  17.665  1.00  0.650          H  
ATOM   2934 3HD1 ILE A 188      17.998  -7.529  18.806  1.00  0.650          H  
ATOM   2935  N   HIS A 189      22.350  -5.725  15.378  1.00  0.430          N  
ATOM   2936  CA  HIS A 189      23.362  -6.386  14.572  1.00  0.410          C  
ATOM   2937  C   HIS A 189      24.669  -5.588  14.481  1.00  0.380          C  
ATOM   2938  O   HIS A 189      25.737  -6.126  14.163  1.00  0.370          O  
ATOM   2939  CB  HIS A 189      22.692  -6.816  13.279  1.00  0.580          C  
ATOM   2940  CG  HIS A 189      21.630  -7.827  13.664  1.00  0.580          C  
ATOM   2941  ND1 HIS A 189      21.942  -9.088  14.137  1.00  0.580          N  
ATOM   2942  CD2 HIS A 189      20.285  -7.728  13.740  1.00  0.580          C  
ATOM   2943  CE1 HIS A 189      20.830  -9.714  14.471  1.00  0.580          C  
ATOM   2944  NE2 HIS A 189      19.822  -8.900  14.265  1.00  0.580          N  
ATOM   2945  H   HIS A 189      21.549  -5.276  14.923  1.00  0.520          H  
ATOM   2946  HA  HIS A 189      23.629  -7.316  15.069  1.00  0.490          H  
ATOM   2947 1HB  HIS A 189      22.246  -5.966  12.759  1.00  0.700          H  
ATOM   2948 2HB  HIS A 189      23.382  -7.301  12.641  1.00  0.700          H  
ATOM   2949  HD1 HIS A 189      22.851  -9.406  14.413  1.00  0.700          H  
ATOM   2950  HD2 HIS A 189      19.586  -6.945  13.516  1.00  0.700          H  
ATOM   2951  HE1 HIS A 189      20.861 -10.729  14.871  1.00  0.700          H  
ATOM   2952  N   TRP A 190      24.616  -4.329  14.882  1.00  0.370          N  
ATOM   2953  CA  TRP A 190      25.799  -3.518  15.029  1.00  0.370          C  
ATOM   2954  C   TRP A 190      26.406  -3.596  16.436  1.00  0.400          C  
ATOM   2955  O   TRP A 190      27.424  -2.950  16.700  1.00  0.460          O  
ATOM   2956  CB  TRP A 190      25.461  -2.102  14.778  1.00  0.520          C  
ATOM   2957  CG  TRP A 190      25.407  -1.699  13.478  1.00  0.520          C  
ATOM   2958  CD1 TRP A 190      24.393  -1.684  12.588  1.00  0.520          C  
ATOM   2959  CD2 TRP A 190      26.490  -1.103  12.869  1.00  0.520          C  
ATOM   2960  NE1 TRP A 190      24.800  -1.107  11.458  1.00  0.520          N  
ATOM   2961  CE2 TRP A 190      26.088  -0.734  11.616  1.00  0.520          C  
ATOM   2962  CE3 TRP A 190      27.781  -0.825  13.297  1.00  0.520          C  
ATOM   2963  CZ2 TRP A 190      26.911  -0.106  10.796  1.00  0.520          C  
ATOM   2964  CZ3 TRP A 190      28.586  -0.197  12.461  1.00  0.520          C  
ATOM   2965  CH2 TRP A 190      28.141   0.144  11.261  1.00  0.520          C  
ATOM   2966  H   TRP A 190      23.714  -3.862  15.034  1.00  0.440          H  
ATOM   2967  HA  TRP A 190      26.541  -3.851  14.304  1.00  0.440          H  
ATOM   2968 1HB  TRP A 190      24.531  -1.880  15.238  1.00  0.620          H  
ATOM   2969 2HB  TRP A 190      26.195  -1.508  15.249  1.00  0.620          H  
ATOM   2970  HD1 TRP A 190      23.410  -2.063  12.753  1.00  0.620          H  
ATOM   2971  HE1 TRP A 190      24.248  -0.964  10.630  1.00  0.620          H  
ATOM   2972  HE3 TRP A 190      28.131  -1.106  14.289  1.00  0.620          H  
ATOM   2973  HZ2 TRP A 190      26.641   0.220   9.805  1.00  0.620          H  
ATOM   2974  HZ3 TRP A 190      29.604   0.038  12.770  1.00  0.620          H  
ATOM   2975  HH2 TRP A 190      28.775   0.640  10.649  1.00  0.620          H  
ATOM   2976  N   ASN A 191      25.774  -4.356  17.349  1.00  0.390          N  
ATOM   2977  CA  ASN A 191      26.211  -4.470  18.738  1.00  0.440          C  
ATOM   2978  C   ASN A 191      26.360  -3.108  19.418  1.00  0.450          C  
ATOM   2979  O   ASN A 191      27.410  -2.818  19.993  1.00  0.490          O  
ATOM   2980  CB  ASN A 191      27.514  -5.252  18.827  1.00  0.600          C  
ATOM   2981  CG  ASN A 191      27.821  -5.747  20.231  1.00  0.600          C  
ATOM   2982  OD1 ASN A 191      26.904  -6.054  21.008  1.00  0.600          O  
ATOM   2983  ND2 ASN A 191      29.089  -5.839  20.561  1.00  0.600          N  
ATOM   2984  H   ASN A 191      24.952  -4.904  17.084  1.00  0.470          H  
ATOM   2985  HA  ASN A 191      25.440  -5.017  19.284  1.00  0.530          H  
ATOM   2986 1HB  ASN A 191      27.465  -6.107  18.153  1.00  0.720          H  
ATOM   2987 2HB  ASN A 191      28.339  -4.622  18.493  1.00  0.720          H  
ATOM   2988 1HD2 ASN A 191      29.350  -6.161  21.472  1.00  0.720          H  
ATOM   2989 2HD2 ASN A 191      29.793  -5.577  19.902  1.00  0.720          H  
ATOM   2990  N   LEU A 192      25.329  -2.265  19.337  1.00  0.440          N  
ATOM   2991  CA  LEU A 192      25.428  -0.927  19.902  1.00  0.490          C  
ATOM   2992  C   LEU A 192      24.760  -0.811  21.253  1.00  0.530          C  
ATOM   2993  O   LEU A 192      23.705  -1.393  21.495  1.00  0.570          O  
ATOM   2994  CB  LEU A 192      24.767   0.009  18.922  1.00  0.670          C  
ATOM   2995  CG  LEU A 192      25.328  -0.126  17.552  1.00  0.670          C  
ATOM   2996  CD1 LEU A 192      24.535   0.645  16.628  1.00  0.670          C  
ATOM   2997  CD2 LEU A 192      26.818   0.294  17.483  1.00  0.670          C  
ATOM   2998  H   LEU A 192      24.461  -2.552  18.868  1.00  0.530          H  
ATOM   2999  HA  LEU A 192      26.473  -0.673  20.042  1.00  0.590          H  
ATOM   3000 1HB  LEU A 192      23.700  -0.215  18.883  1.00  0.800          H  
ATOM   3001 2HB  LEU A 192      24.907   1.028  19.258  1.00  0.800          H  
ATOM   3002  HG  LEU A 192      25.248  -1.138  17.271  1.00  0.800          H  
ATOM   3003 1HD1 LEU A 192      24.940   0.487  15.663  1.00  0.800          H  
ATOM   3004 2HD1 LEU A 192      23.541   0.327  16.639  1.00  0.800          H  
ATOM   3005 3HD1 LEU A 192      24.563   1.646  16.861  1.00  0.800          H  
ATOM   3006 1HD2 LEU A 192      27.183   0.163  16.472  1.00  0.800          H  
ATOM   3007 2HD2 LEU A 192      26.930   1.312  17.760  1.00  0.800          H  
ATOM   3008 3HD2 LEU A 192      27.423  -0.322  18.139  1.00  0.800          H  
ATOM   3009  N   ASP A 193      25.363  -0.001  22.117  1.00  0.570          N  
ATOM   3010  CA  ASP A 193      24.877   0.318  23.452  1.00  0.630          C  
ATOM   3011  C   ASP A 193      24.275   1.714  23.534  1.00  0.590          C  
ATOM   3012  O   ASP A 193      24.258   2.343  24.591  1.00  0.650          O  
ATOM   3013  CB  ASP A 193      26.030   0.176  24.443  1.00  0.860          C  
ATOM   3014  CG  ASP A 193      27.210   1.066  24.054  1.00  0.860          C  
ATOM   3015  OD1 ASP A 193      27.318   1.352  22.864  1.00  0.860          O  
ATOM   3016  OD2 ASP A 193      27.998   1.423  24.896  1.00  0.860          O  
ATOM   3017  H   ASP A 193      26.254   0.437  21.860  1.00  0.680          H  
ATOM   3018  HA  ASP A 193      24.100  -0.399  23.715  1.00  0.760          H  
ATOM   3019 1HB  ASP A 193      25.692   0.447  25.444  1.00  1.030          H  
ATOM   3020 2HB  ASP A 193      26.362  -0.862  24.472  1.00  1.030          H  
ATOM   3021  N   PHE A 194      23.799   2.204  22.411  1.00  0.520          N  
ATOM   3022  CA  PHE A 194      23.254   3.540  22.329  1.00  0.530          C  
ATOM   3023  C   PHE A 194      21.974   3.682  23.096  1.00  0.520          C  
ATOM   3024  O   PHE A 194      21.092   2.823  23.040  1.00  0.520          O  
ATOM   3025  CB  PHE A 194      22.978   3.869  20.892  1.00  0.740          C  
ATOM   3026  CG  PHE A 194      24.180   3.867  20.078  1.00  0.740          C  
ATOM   3027  CD1 PHE A 194      25.484   3.823  20.619  1.00  0.740          C  
ATOM   3028  CD2 PHE A 194      24.042   3.892  18.748  1.00  0.740          C  
ATOM   3029  CE1 PHE A 194      26.530   3.782  19.815  1.00  0.740          C  
ATOM   3030  CE2 PHE A 194      25.112   3.875  17.974  1.00  0.740          C  
ATOM   3031  CZ  PHE A 194      26.344   3.798  18.509  1.00  0.740          C  
ATOM   3032  H   PHE A 194      23.840   1.629  21.583  1.00  0.620          H  
ATOM   3033  HA  PHE A 194      23.956   4.251  22.761  1.00  0.640          H  
ATOM   3034 1HB  PHE A 194      22.281   3.146  20.481  1.00  0.890          H  
ATOM   3035 2HB  PHE A 194      22.513   4.851  20.825  1.00  0.890          H  
ATOM   3036  HD1 PHE A 194      25.687   3.801  21.685  1.00  0.890          H  
ATOM   3037  HD2 PHE A 194      23.044   3.930  18.312  1.00  0.890          H  
ATOM   3038  HE1 PHE A 194      27.542   3.727  20.233  1.00  0.890          H  
ATOM   3039  HE2 PHE A 194      24.993   3.900  16.906  1.00  0.890          H  
ATOM   3040  HZ  PHE A 194      27.191   3.735  17.868  1.00  0.890          H  
ATOM   3041  N   ASP A 195      21.839   4.809  23.773  1.00  0.550          N  
ATOM   3042  CA  ASP A 195      20.617   5.090  24.487  1.00  0.550          C  
ATOM   3043  C   ASP A 195      19.624   5.639  23.492  1.00  0.490          C  
ATOM   3044  O   ASP A 195      19.792   6.747  22.965  1.00  0.440          O  
ATOM   3045  CB  ASP A 195      20.830   6.061  25.657  1.00  0.770          C  
ATOM   3046  CG  ASP A 195      19.540   6.273  26.506  1.00  0.770          C  
ATOM   3047  OD1 ASP A 195      18.452   5.943  26.020  1.00  0.770          O  
ATOM   3048  OD2 ASP A 195      19.645   6.763  27.618  1.00  0.770          O  
ATOM   3049  H   ASP A 195      22.606   5.467  23.810  1.00  0.660          H  
ATOM   3050  HA  ASP A 195      20.222   4.157  24.891  1.00  0.660          H  
ATOM   3051 1HB  ASP A 195      21.617   5.673  26.307  1.00  0.920          H  
ATOM   3052 2HB  ASP A 195      21.170   7.027  25.276  1.00  0.920          H  
ATOM   3053  N   LEU A 196      18.608   4.845  23.193  1.00  0.510          N  
ATOM   3054  CA  LEU A 196      17.626   5.220  22.203  1.00  0.490          C  
ATOM   3055  C   LEU A 196      16.958   6.536  22.575  1.00  0.450          C  
ATOM   3056  O   LEU A 196      16.447   7.234  21.698  1.00  0.470          O  
ATOM   3057  CB  LEU A 196      16.599   4.109  21.977  1.00  0.690          C  
ATOM   3058  CG  LEU A 196      15.563   4.383  20.864  1.00  0.690          C  
ATOM   3059  CD1 LEU A 196      16.224   4.601  19.499  1.00  0.690          C  
ATOM   3060  CD2 LEU A 196      14.627   3.248  20.780  1.00  0.690          C  
ATOM   3061  H   LEU A 196      18.544   3.952  23.665  1.00  0.610          H  
ATOM   3062  HA  LEU A 196      18.166   5.367  21.275  1.00  0.590          H  
ATOM   3063 1HB  LEU A 196      17.131   3.192  21.724  1.00  0.830          H  
ATOM   3064 2HB  LEU A 196      16.057   3.946  22.908  1.00  0.830          H  
ATOM   3065  HG  LEU A 196      15.022   5.267  21.108  1.00  0.830          H  
ATOM   3066 1HD1 LEU A 196      15.446   4.797  18.776  1.00  0.830          H  
ATOM   3067 2HD1 LEU A 196      16.890   5.455  19.522  1.00  0.830          H  
ATOM   3068 3HD1 LEU A 196      16.777   3.717  19.211  1.00  0.830          H  
ATOM   3069 1HD2 LEU A 196      13.905   3.497  20.028  1.00  0.830          H  
ATOM   3070 2HD2 LEU A 196      15.163   2.337  20.511  1.00  0.830          H  
ATOM   3071 3HD2 LEU A 196      14.133   3.105  21.717  1.00  0.830          H  
ATOM   3072  N   ARG A 197      16.892   6.854  23.873  1.00  0.480          N  
ATOM   3073  CA  ARG A 197      16.292   8.097  24.310  1.00  0.490          C  
ATOM   3074  C   ARG A 197      17.012   9.272  23.693  1.00  0.450          C  
ATOM   3075  O   ARG A 197      16.367  10.240  23.294  1.00  0.590          O  
ATOM   3076  CB  ARG A 197      16.338   8.217  25.819  1.00  0.680          C  
ATOM   3077  CG  ARG A 197      15.744   9.486  26.406  1.00  0.680          C  
ATOM   3078  CD  ARG A 197      15.904   9.495  27.879  1.00  0.680          C  
ATOM   3079  NE  ARG A 197      17.323   9.457  28.266  1.00  0.680          N  
ATOM   3080  CZ  ARG A 197      18.175  10.510  28.278  1.00  0.680          C  
ATOM   3081  NH1 ARG A 197      17.767  11.721  27.931  1.00  0.680          N  
ATOM   3082  NH2 ARG A 197      19.430  10.310  28.643  1.00  0.680          N  
ATOM   3083  H   ARG A 197      17.342   6.255  24.583  1.00  0.580          H  
ATOM   3084  HA  ARG A 197      15.267   8.138  23.972  1.00  0.590          H  
ATOM   3085 1HB  ARG A 197      15.841   7.361  26.268  1.00  0.820          H  
ATOM   3086 2HB  ARG A 197      17.376   8.184  26.129  1.00  0.820          H  
ATOM   3087 1HG  ARG A 197      16.248  10.356  25.991  1.00  0.820          H  
ATOM   3088 2HG  ARG A 197      14.682   9.542  26.176  1.00  0.820          H  
ATOM   3089 1HD  ARG A 197      15.446  10.388  28.302  1.00  0.820          H  
ATOM   3090 2HD  ARG A 197      15.417   8.611  28.294  1.00  0.820          H  
ATOM   3091  HE  ARG A 197      17.708   8.546  28.538  1.00  0.820          H  
ATOM   3092 1HH1 ARG A 197      16.811  11.876  27.644  1.00  0.820          H  
ATOM   3093 2HH1 ARG A 197      18.408  12.504  27.935  1.00  0.820          H  
ATOM   3094 1HH2 ARG A 197      19.736   9.370  28.901  1.00  0.820          H  
ATOM   3095 2HH2 ARG A 197      20.081  11.076  28.661  1.00  0.820          H  
ATOM   3096  N   GLN A 198      18.347   9.207  23.647  1.00  0.400          N  
ATOM   3097  CA  GLN A 198      19.158  10.280  23.101  1.00  0.440          C  
ATOM   3098  C   GLN A 198      19.030  10.288  21.590  1.00  0.410          C  
ATOM   3099  O   GLN A 198      19.027  11.345  20.958  1.00  0.430          O  
ATOM   3100  CB  GLN A 198      20.615  10.131  23.526  1.00  0.600          C  
ATOM   3101  CG  GLN A 198      20.851  10.368  25.014  1.00  0.600          C  
ATOM   3102  CD  GLN A 198      22.293  10.147  25.393  1.00  0.600          C  
ATOM   3103  OE1 GLN A 198      22.956   9.325  24.763  1.00  0.600          O  
ATOM   3104  NE2 GLN A 198      22.790  10.873  26.389  1.00  0.600          N  
ATOM   3105  H   GLN A 198      18.812   8.345  23.935  1.00  0.480          H  
ATOM   3106  HA  GLN A 198      18.783  11.229  23.482  1.00  0.530          H  
ATOM   3107 1HB  GLN A 198      20.955   9.120  23.286  1.00  0.720          H  
ATOM   3108 2HB  GLN A 198      21.236  10.826  22.963  1.00  0.720          H  
ATOM   3109 1HG  GLN A 198      20.577  11.393  25.258  1.00  0.720          H  
ATOM   3110 2HG  GLN A 198      20.232   9.669  25.583  1.00  0.720          H  
ATOM   3111 1HE2 GLN A 198      23.748  10.758  26.662  1.00  0.720          H  
ATOM   3112 2HE2 GLN A 198      22.221  11.541  26.865  1.00  0.720          H  
ATOM   3113  N   GLY A 199      18.943   9.093  21.005  1.00  0.380          N  
ATOM   3114  CA  GLY A 199      18.798   8.960  19.560  1.00  0.380          C  
ATOM   3115  C   GLY A 199      17.518   9.658  19.092  1.00  0.330          C  
ATOM   3116  O   GLY A 199      17.549  10.546  18.229  1.00  0.330          O  
ATOM   3117  H   GLY A 199      19.010   8.260  21.602  1.00  0.460          H  
ATOM   3118 1HA  GLY A 199      19.665   9.390  19.060  1.00  0.460          H  
ATOM   3119 2HA  GLY A 199      18.757   7.902  19.299  1.00  0.460          H  
ATOM   3120  N   LEU A 200      16.390   9.251  19.672  1.00  0.330          N  
ATOM   3121  CA  LEU A 200      15.103   9.824  19.324  1.00  0.330          C  
ATOM   3122  C   LEU A 200      15.009  11.280  19.739  1.00  0.350          C  
ATOM   3123  O   LEU A 200      14.366  12.061  19.036  1.00  0.360          O  
ATOM   3124  CB  LEU A 200      13.978   8.997  19.927  1.00  0.460          C  
ATOM   3125  CG  LEU A 200      13.792   7.574  19.310  1.00  0.460          C  
ATOM   3126  CD1 LEU A 200      12.853   6.827  20.172  1.00  0.460          C  
ATOM   3127  CD2 LEU A 200      13.215   7.628  17.853  1.00  0.460          C  
ATOM   3128  H   LEU A 200      16.438   8.517  20.383  1.00  0.400          H  
ATOM   3129  HA  LEU A 200      15.006   9.795  18.245  1.00  0.400          H  
ATOM   3130 1HB  LEU A 200      14.186   8.871  20.995  1.00  0.550          H  
ATOM   3131 2HB  LEU A 200      13.042   9.544  19.820  1.00  0.550          H  
ATOM   3132  HG  LEU A 200      14.748   7.069  19.307  1.00  0.550          H  
ATOM   3133 1HD1 LEU A 200      12.726   5.821  19.797  1.00  0.550          H  
ATOM   3134 2HD1 LEU A 200      13.257   6.797  21.154  1.00  0.550          H  
ATOM   3135 3HD1 LEU A 200      11.905   7.326  20.196  1.00  0.550          H  
ATOM   3136 1HD2 LEU A 200      13.094   6.610  17.478  1.00  0.550          H  
ATOM   3137 2HD2 LEU A 200      12.251   8.118  17.871  1.00  0.550          H  
ATOM   3138 3HD2 LEU A 200      13.873   8.171  17.184  1.00  0.550          H  
ATOM   3139  N   GLU A 201      15.604  11.665  20.879  1.00  0.370          N  
ATOM   3140  CA  GLU A 201      15.573  13.061  21.258  1.00  0.420          C  
ATOM   3141  C   GLU A 201      16.280  13.900  20.217  1.00  0.420          C  
ATOM   3142  O   GLU A 201      15.760  14.939  19.812  1.00  0.440          O  
ATOM   3143  CB  GLU A 201      16.190  13.280  22.630  1.00  0.570          C  
ATOM   3144  CG  GLU A 201      16.171  14.720  23.092  1.00  0.570          C  
ATOM   3145  CD  GLU A 201      16.560  14.869  24.528  1.00  0.570          C  
ATOM   3146  OE1 GLU A 201      15.721  15.318  25.290  1.00  0.570          O  
ATOM   3147  OE2 GLU A 201      17.674  14.556  24.878  1.00  0.570          O  
ATOM   3148  H   GLU A 201      16.076  11.007  21.502  1.00  0.440          H  
ATOM   3149  HA  GLU A 201      14.538  13.377  21.294  1.00  0.500          H  
ATOM   3150 1HB  GLU A 201      15.660  12.684  23.369  1.00  0.680          H  
ATOM   3151 2HB  GLU A 201      17.225  12.943  22.617  1.00  0.680          H  
ATOM   3152 1HG  GLU A 201      16.880  15.286  22.485  1.00  0.680          H  
ATOM   3153 2HG  GLU A 201      15.192  15.137  22.922  1.00  0.680          H  
ATOM   3154  N   ALA A 202      17.449  13.447  19.746  1.00  0.420          N  
ATOM   3155  CA  ALA A 202      18.154  14.186  18.718  1.00  0.440          C  
ATOM   3156  C   ALA A 202      17.283  14.297  17.471  1.00  0.410          C  
ATOM   3157  O   ALA A 202      17.259  15.343  16.810  1.00  0.440          O  
ATOM   3158  CB  ALA A 202      19.467  13.505  18.388  1.00  0.610          C  
ATOM   3159  H   ALA A 202      17.875  12.601  20.139  1.00  0.500          H  
ATOM   3160  HA  ALA A 202      18.354  15.187  19.089  1.00  0.530          H  
ATOM   3161 1HB  ALA A 202      19.991  14.068  17.629  1.00  0.730          H  
ATOM   3162 2HB  ALA A 202      20.076  13.445  19.289  1.00  0.730          H  
ATOM   3163 3HB  ALA A 202      19.268  12.497  18.024  1.00  0.730          H  
ATOM   3164  N   ALA A 203      16.560  13.223  17.125  1.00  0.370          N  
ATOM   3165  CA  ALA A 203      15.683  13.306  15.967  1.00  0.360          C  
ATOM   3166  C   ALA A 203      14.609  14.352  16.203  1.00  0.370          C  
ATOM   3167  O   ALA A 203      14.362  15.187  15.330  1.00  0.420          O  
ATOM   3168  CB  ALA A 203      15.069  11.963  15.667  1.00  0.510          C  
ATOM   3169  H   ALA A 203      16.674  12.346  17.645  1.00  0.440          H  
ATOM   3170  HA  ALA A 203      16.269  13.624  15.110  1.00  0.430          H  
ATOM   3171 1HB  ALA A 203      14.435  12.031  14.790  1.00  0.610          H  
ATOM   3172 2HB  ALA A 203      15.873  11.292  15.489  1.00  0.610          H  
ATOM   3173 3HB  ALA A 203      14.483  11.623  16.509  1.00  0.610          H  
ATOM   3174  N   ALA A 204      14.044  14.375  17.416  1.00  0.380          N  
ATOM   3175  CA  ALA A 204      13.010  15.338  17.766  1.00  0.420          C  
ATOM   3176  C   ALA A 204      13.527  16.762  17.617  1.00  0.420          C  
ATOM   3177  O   ALA A 204      12.793  17.644  17.183  1.00  0.460          O  
ATOM   3178  CB  ALA A 204      12.533  15.105  19.183  1.00  0.570          C  
ATOM   3179  H   ALA A 204      14.288  13.641  18.086  1.00  0.460          H  
ATOM   3180  HA  ALA A 204      12.177  15.205  17.091  1.00  0.500          H  
ATOM   3181 1HB  ALA A 204      11.756  15.818  19.423  1.00  0.690          H  
ATOM   3182 2HB  ALA A 204      12.152  14.092  19.269  1.00  0.690          H  
ATOM   3183 3HB  ALA A 204      13.354  15.238  19.866  1.00  0.690          H  
ATOM   3184  N   GLN A 205      14.799  16.979  17.954  1.00  0.410          N  
ATOM   3185  CA  GLN A 205      15.436  18.287  17.824  1.00  0.450          C  
ATOM   3186  C   GLN A 205      15.524  18.703  16.349  1.00  0.440          C  
ATOM   3187  O   GLN A 205      15.419  19.889  16.028  1.00  0.600          O  
ATOM   3188  CB  GLN A 205      16.834  18.267  18.456  1.00  0.610          C  
ATOM   3189  CG  GLN A 205      16.836  18.142  19.978  1.00  0.610          C  
ATOM   3190  CD  GLN A 205      18.229  17.912  20.548  1.00  0.610          C  
ATOM   3191  OE1 GLN A 205      19.151  17.529  19.822  1.00  0.610          O  
ATOM   3192  NE2 GLN A 205      18.387  18.141  21.843  1.00  0.610          N  
ATOM   3193  H   GLN A 205      15.315  16.193  18.365  1.00  0.490          H  
ATOM   3194  HA  GLN A 205      14.825  19.021  18.345  1.00  0.540          H  
ATOM   3195 1HB  GLN A 205      17.405  17.444  18.052  1.00  0.740          H  
ATOM   3196 2HB  GLN A 205      17.361  19.182  18.193  1.00  0.740          H  
ATOM   3197 1HG  GLN A 205      16.448  19.066  20.399  1.00  0.740          H  
ATOM   3198 2HG  GLN A 205      16.205  17.313  20.270  1.00  0.740          H  
ATOM   3199 1HE2 GLN A 205      19.278  17.999  22.275  1.00  0.740          H  
ATOM   3200 2HE2 GLN A 205      17.613  18.446  22.400  1.00  0.740          H  
ATOM   3201  N   GLY A 206      15.767  17.724  15.464  1.00  0.350          N  
ATOM   3202  CA  GLY A 206      15.843  17.944  14.017  1.00  0.460          C  
ATOM   3203  C   GLY A 206      14.493  18.365  13.407  1.00  0.410          C  
ATOM   3204  O   GLY A 206      14.440  19.176  12.483  1.00  0.950          O  
ATOM   3205  H   GLY A 206      15.906  16.775  15.829  1.00  0.420          H  
ATOM   3206 1HA  GLY A 206      16.594  18.703  13.807  1.00  0.550          H  
ATOM   3207 2HA  GLY A 206      16.178  17.022  13.543  1.00  0.550          H  
ATOM   3208  N   LEU A 207      13.420  17.810  13.938  1.00  0.940          N  
ATOM   3209  CA  LEU A 207      12.045  18.002  13.478  1.00  0.970          C  
ATOM   3210  C   LEU A 207      11.317  19.313  13.792  1.00  1.130          C  
ATOM   3211  O   LEU A 207      11.751  20.113  14.617  1.00  1.900          O  
ATOM   3212  CB  LEU A 207      11.202  16.868  14.031  1.00  1.350          C  
ATOM   3213  CG  LEU A 207      11.511  15.518  13.512  1.00  1.350          C  
ATOM   3214  CD1 LEU A 207      10.788  14.627  14.251  1.00  1.350          C  
ATOM   3215  CD2 LEU A 207      11.093  15.342  12.050  1.00  1.350          C  
ATOM   3216  H   LEU A 207      13.595  17.124  14.683  1.00  1.130          H  
ATOM   3217  HA  LEU A 207      12.111  17.901  12.414  1.00  1.160          H  
ATOM   3218 1HB  LEU A 207      11.424  16.830  15.097  1.00  1.620          H  
ATOM   3219 2HB  LEU A 207      10.149  17.062  13.958  1.00  1.620          H  
ATOM   3220  HG  LEU A 207      12.571  15.311  13.618  1.00  1.620          H  
ATOM   3221 1HD1 LEU A 207      11.045  13.681  13.849  1.00  1.620          H  
ATOM   3222 2HD1 LEU A 207      11.066  14.703  15.279  1.00  1.620          H  
ATOM   3223 3HD1 LEU A 207       9.724  14.813  14.146  1.00  1.620          H  
ATOM   3224 1HD2 LEU A 207      11.321  14.316  11.733  1.00  1.620          H  
ATOM   3225 2HD2 LEU A 207      10.031  15.522  11.943  1.00  1.620          H  
ATOM   3226 3HD2 LEU A 207      11.628  16.015  11.425  1.00  1.620          H  
ATOM   3227  N   PRO A 208      10.198  19.575  13.081  1.00  1.320          N  
ATOM   3228  CA  PRO A 208       9.267  20.668  13.279  1.00  1.780          C  
ATOM   3229  C   PRO A 208       8.753  20.693  14.703  1.00  1.270          C  
ATOM   3230  O   PRO A 208       8.658  19.665  15.369  1.00  1.590          O  
ATOM   3231  CB  PRO A 208       8.145  20.370  12.274  1.00  2.670          C  
ATOM   3232  CG  PRO A 208       8.804  19.591  11.177  1.00  2.670          C  
ATOM   3233  CD  PRO A 208       9.840  18.754  11.849  1.00  2.670          C  
ATOM   3234  HA  PRO A 208       9.773  21.615  13.036  1.00  2.140          H  
ATOM   3235 1HB  PRO A 208       7.343  19.804  12.765  1.00  3.200          H  
ATOM   3236 2HB  PRO A 208       7.699  21.309  11.919  1.00  3.200          H  
ATOM   3237 1HG  PRO A 208       8.052  18.982  10.648  1.00  3.200          H  
ATOM   3238 2HG  PRO A 208       9.231  20.280  10.433  1.00  3.200          H  
ATOM   3239 1HD  PRO A 208       9.389  17.801  12.087  1.00  3.200          H  
ATOM   3240 2HD  PRO A 208      10.666  18.671  11.138  1.00  3.200          H  
ATOM   3241  N   VAL A 209       8.391  21.888  15.126  1.00  1.740          N  
ATOM   3242  CA  VAL A 209       7.952  22.249  16.469  1.00  2.220          C  
ATOM   3243  C   VAL A 209       7.054  21.349  17.340  1.00  1.910          C  
ATOM   3244  O   VAL A 209       7.409  21.173  18.504  1.00  2.240          O  
ATOM   3245  CB  VAL A 209       7.303  23.656  16.410  1.00  2.920          C  
ATOM   3246  CG1 VAL A 209       6.614  24.014  17.748  1.00  2.920          C  
ATOM   3247  CG2 VAL A 209       8.392  24.680  16.112  1.00  2.920          C  
ATOM   3248  H   VAL A 209       8.479  22.636  14.455  1.00  2.090          H  
ATOM   3249  HA  VAL A 209       8.875  22.375  17.038  1.00  2.660          H  
ATOM   3250  HB  VAL A 209       6.554  23.685  15.626  1.00  3.500          H  
ATOM   3251 1HG1 VAL A 209       6.188  25.013  17.669  1.00  3.500          H  
ATOM   3252 2HG1 VAL A 209       5.813  23.323  17.988  1.00  3.500          H  
ATOM   3253 3HG1 VAL A 209       7.352  24.000  18.552  1.00  3.500          H  
ATOM   3254 1HG2 VAL A 209       7.950  25.676  16.061  1.00  3.500          H  
ATOM   3255 2HG2 VAL A 209       9.137  24.657  16.909  1.00  3.500          H  
ATOM   3256 3HG2 VAL A 209       8.874  24.457  15.167  1.00  3.500          H  
ATOM   3257  N   PRO A 210       5.917  20.767  16.901  1.00  1.790          N  
ATOM   3258  CA  PRO A 210       4.987  20.075  17.791  1.00  1.710          C  
ATOM   3259  C   PRO A 210       5.414  18.697  18.290  1.00  1.430          C  
ATOM   3260  O   PRO A 210       4.736  17.697  18.058  1.00  1.600          O  
ATOM   3261  CB  PRO A 210       3.730  20.007  16.917  1.00  2.560          C  
ATOM   3262  CG  PRO A 210       4.258  19.898  15.514  1.00  2.560          C  
ATOM   3263  CD  PRO A 210       5.498  20.778  15.488  1.00  2.560          C  
ATOM   3264  HA  PRO A 210       4.800  20.728  18.656  1.00  2.050          H  
ATOM   3265 1HB  PRO A 210       3.111  19.141  17.203  1.00  3.080          H  
ATOM   3266 2HB  PRO A 210       3.114  20.904  17.073  1.00  3.080          H  
ATOM   3267 1HG  PRO A 210       4.486  18.841  15.287  1.00  3.080          H  
ATOM   3268 2HG  PRO A 210       3.493  20.210  14.787  1.00  3.080          H  
ATOM   3269 1HD  PRO A 210       6.200  20.273  14.861  1.00  3.080          H  
ATOM   3270 2HD  PRO A 210       5.264  21.786  15.139  1.00  3.080          H  
ATOM   3271  N   VAL A 211       6.532  18.666  18.998  1.00  1.300          N  
ATOM   3272  CA  VAL A 211       7.014  17.444  19.608  1.00  1.270          C  
ATOM   3273  C   VAL A 211       7.304  17.710  21.093  1.00  1.180          C  
ATOM   3274  O   VAL A 211       8.051  18.626  21.436  1.00  1.220          O  
ATOM   3275  CB  VAL A 211       8.257  16.889  18.863  1.00  1.790          C  
ATOM   3276  CG1 VAL A 211       8.741  15.582  19.537  1.00  1.790          C  
ATOM   3277  CG2 VAL A 211       7.904  16.631  17.364  1.00  1.790          C  
ATOM   3278  H   VAL A 211       7.034  19.540  19.135  1.00  1.560          H  
ATOM   3279  HA  VAL A 211       6.229  16.689  19.547  1.00  1.520          H  
ATOM   3280  HB  VAL A 211       9.069  17.616  18.924  1.00  2.150          H  
ATOM   3281 1HG1 VAL A 211       9.603  15.207  19.009  1.00  2.150          H  
ATOM   3282 2HG1 VAL A 211       9.008  15.763  20.582  1.00  2.150          H  
ATOM   3283 3HG1 VAL A 211       7.949  14.840  19.489  1.00  2.150          H  
ATOM   3284 1HG2 VAL A 211       8.779  16.248  16.842  1.00  2.150          H  
ATOM   3285 2HG2 VAL A 211       7.092  15.906  17.296  1.00  2.150          H  
ATOM   3286 3HG2 VAL A 211       7.592  17.567  16.891  1.00  2.150          H  
ATOM   3287  N   SER A 212       6.697  16.908  21.965  1.00  1.340          N  
ATOM   3288  CA  SER A 212       6.846  17.011  23.422  1.00  1.360          C  
ATOM   3289  C   SER A 212       7.707  15.850  24.052  1.00  1.440          C  
ATOM   3290  O   SER A 212       8.052  14.886  23.351  1.00  1.430          O  
ATOM   3291  CB  SER A 212       5.466  16.936  24.039  1.00  1.900          C  
ATOM   3292  OG  SER A 212       4.957  15.624  23.970  1.00  1.900          O  
ATOM   3293  H   SER A 212       6.084  16.193  21.602  1.00  1.610          H  
ATOM   3294  HA  SER A 212       7.301  17.975  23.636  1.00  1.630          H  
ATOM   3295 1HB  SER A 212       5.466  17.267  25.051  1.00  2.280          H  
ATOM   3296 2HB  SER A 212       4.800  17.604  23.497  1.00  2.280          H  
ATOM   3297  HG  SER A 212       4.320  15.572  24.728  1.00  2.280          H  
ATOM   3298  N   PRO A 213       8.138  15.965  25.352  1.00  1.560          N  
ATOM   3299  CA  PRO A 213       8.742  14.912  26.172  1.00  1.710          C  
ATOM   3300  C   PRO A 213       7.903  13.643  26.191  1.00  1.640          C  
ATOM   3301  O   PRO A 213       8.453  12.538  26.206  1.00  1.950          O  
ATOM   3302  CB  PRO A 213       8.816  15.566  27.553  1.00  2.560          C  
ATOM   3303  CG  PRO A 213       8.965  17.042  27.261  1.00  2.560          C  
ATOM   3304  CD  PRO A 213       8.093  17.287  26.052  1.00  2.560          C  
ATOM   3305  HA  PRO A 213       9.740  14.689  25.802  1.00  2.050          H  
ATOM   3306 1HB  PRO A 213       7.900  15.335  28.127  1.00  3.080          H  
ATOM   3307 2HB  PRO A 213       9.662  15.152  28.122  1.00  3.080          H  
ATOM   3308 1HG  PRO A 213       8.641  17.629  28.137  1.00  3.080          H  
ATOM   3309 2HG  PRO A 213      10.021  17.291  27.088  1.00  3.080          H  
ATOM   3310 1HD  PRO A 213       7.094  17.534  26.411  1.00  3.080          H  
ATOM   3311 2HD  PRO A 213       8.539  18.087  25.445  1.00  3.080          H  
ATOM   3312  N   GLU A 214       6.573  13.795  26.116  1.00  1.670          N  
ATOM   3313  CA  GLU A 214       5.722  12.632  26.092  1.00  1.750          C  
ATOM   3314  C   GLU A 214       5.950  11.936  24.775  1.00  1.450          C  
ATOM   3315  O   GLU A 214       6.183  10.744  24.750  1.00  1.260          O  
ATOM   3316  CB  GLU A 214       4.244  12.997  26.226  1.00  2.420          C  
ATOM   3317  CG  GLU A 214       3.856  13.612  27.556  1.00  2.420          C  
ATOM   3318  CD  GLU A 214       4.143  15.084  27.632  1.00  2.420          C  
ATOM   3319  OE1 GLU A 214       4.339  15.701  26.598  1.00  2.420          O  
ATOM   3320  OE2 GLU A 214       4.179  15.599  28.721  1.00  2.420          O  
ATOM   3321  H   GLU A 214       6.126  14.713  26.145  1.00  2.000          H  
ATOM   3322  HA  GLU A 214       6.005  11.959  26.902  1.00  2.100          H  
ATOM   3323 1HB  GLU A 214       3.963  13.681  25.435  1.00  2.900          H  
ATOM   3324 2HB  GLU A 214       3.642  12.094  26.091  1.00  2.900          H  
ATOM   3325 1HG  GLU A 214       2.791  13.450  27.721  1.00  2.900          H  
ATOM   3326 2HG  GLU A 214       4.401  13.100  28.348  1.00  2.900          H  
ATOM   3327  N   ALA A 215       5.951  12.683  23.667  1.00  1.460          N  
ATOM   3328  CA  ALA A 215       6.128  12.059  22.352  1.00  1.320          C  
ATOM   3329  C   ALA A 215       7.426  11.275  22.285  1.00  1.080          C  
ATOM   3330  O   ALA A 215       7.459  10.162  21.747  1.00  1.020          O  
ATOM   3331  CB  ALA A 215       6.132  13.111  21.258  1.00  1.900          C  
ATOM   3332  H   ALA A 215       5.743  13.678  23.754  1.00  1.750          H  
ATOM   3333  HA  ALA A 215       5.299  11.368  22.188  1.00  1.580          H  
ATOM   3334 1HB  ALA A 215       6.254  12.633  20.299  1.00  2.280          H  
ATOM   3335 2HB  ALA A 215       5.195  13.660  21.281  1.00  2.280          H  
ATOM   3336 3HB  ALA A 215       6.957  13.790  21.423  1.00  2.280          H  
ATOM   3337  N   LYS A 216       8.489  11.824  22.872  1.00  1.110          N  
ATOM   3338  CA  LYS A 216       9.751  11.110  22.880  1.00  1.070          C  
ATOM   3339  C   LYS A 216       9.579   9.795  23.660  1.00  0.890          C  
ATOM   3340  O   LYS A 216       9.956   8.719  23.171  1.00  0.900          O  
ATOM   3341  CB  LYS A 216      10.838  12.017  23.470  1.00  1.510          C  
ATOM   3342  CG  LYS A 216      11.216  13.190  22.524  1.00  1.510          C  
ATOM   3343  CD  LYS A 216      12.396  14.060  23.029  1.00  1.510          C  
ATOM   3344  CE  LYS A 216      11.981  14.998  24.167  1.00  1.510          C  
ATOM   3345  NZ  LYS A 216      13.020  16.067  24.479  1.00  1.510          N  
ATOM   3346  H   LYS A 216       8.401  12.767  23.271  1.00  1.330          H  
ATOM   3347  HA  LYS A 216      10.020  10.860  21.854  1.00  1.280          H  
ATOM   3348 1HB  LYS A 216      10.485  12.429  24.415  1.00  1.820          H  
ATOM   3349 2HB  LYS A 216      11.735  11.431  23.675  1.00  1.820          H  
ATOM   3350 1HG  LYS A 216      11.491  12.776  21.553  1.00  1.820          H  
ATOM   3351 2HG  LYS A 216      10.339  13.826  22.383  1.00  1.820          H  
ATOM   3352 1HD  LYS A 216      13.199  13.415  23.385  1.00  1.820          H  
ATOM   3353 2HD  LYS A 216      12.769  14.666  22.211  1.00  1.820          H  
ATOM   3354 1HE  LYS A 216      11.046  15.488  23.887  1.00  1.820          H  
ATOM   3355 2HE  LYS A 216      11.826  14.410  25.063  1.00  1.820          H  
ATOM   3356 1HZ  LYS A 216      12.692  16.656  25.224  1.00  1.820          H  
ATOM   3357 2HZ  LYS A 216      13.936  15.669  24.779  1.00  1.820          H  
ATOM   3358 3HZ  LYS A 216      13.172  16.629  23.659  1.00  1.820          H  
ATOM   3359  N   MET A 217       8.933   9.861  24.834  1.00  0.800          N  
ATOM   3360  CA  MET A 217       8.718   8.651  25.620  1.00  0.700          C  
ATOM   3361  C   MET A 217       7.768   7.652  24.969  1.00  0.650          C  
ATOM   3362  O   MET A 217       7.977   6.447  25.103  1.00  0.630          O  
ATOM   3363  CB  MET A 217       8.216   8.985  27.020  1.00  1.020          C  
ATOM   3364  CG  MET A 217       9.243   9.648  27.950  1.00  1.020          C  
ATOM   3365  SD  MET A 217      10.776   8.692  28.150  1.00  1.020          S  
ATOM   3366  CE  MET A 217      10.219   7.148  28.874  1.00  1.020          C  
ATOM   3367  H   MET A 217       8.648  10.775  25.210  1.00  0.960          H  
ATOM   3368  HA  MET A 217       9.671   8.153  25.719  1.00  0.840          H  
ATOM   3369 1HB  MET A 217       7.386   9.687  26.923  1.00  1.220          H  
ATOM   3370 2HB  MET A 217       7.820   8.093  27.496  1.00  1.220          H  
ATOM   3371 1HG  MET A 217       9.503  10.625  27.546  1.00  1.220          H  
ATOM   3372 2HG  MET A 217       8.797   9.798  28.931  1.00  1.220          H  
ATOM   3373 1HE  MET A 217      11.079   6.499  29.043  1.00  1.220          H  
ATOM   3374 2HE  MET A 217       9.722   7.347  29.825  1.00  1.220          H  
ATOM   3375 3HE  MET A 217       9.525   6.648  28.195  1.00  1.220          H  
ATOM   3376  N   GLU A 218       6.738   8.130  24.268  1.00  0.710          N  
ATOM   3377  CA  GLU A 218       5.781   7.247  23.614  1.00  0.730          C  
ATOM   3378  C   GLU A 218       6.467   6.419  22.541  1.00  0.650          C  
ATOM   3379  O   GLU A 218       6.240   5.203  22.420  1.00  0.690          O  
ATOM   3380  CB  GLU A 218       4.663   8.056  22.961  1.00  1.010          C  
ATOM   3381  CG  GLU A 218       3.640   8.719  23.921  1.00  1.010          C  
ATOM   3382  CD  GLU A 218       2.608   9.569  23.194  1.00  1.010          C  
ATOM   3383  OE1 GLU A 218       2.582   9.528  21.974  1.00  1.010          O  
ATOM   3384  OE2 GLU A 218       1.856  10.251  23.845  1.00  1.010          O  
ATOM   3385  H   GLU A 218       6.606   9.136  24.236  1.00  0.850          H  
ATOM   3386  HA  GLU A 218       5.356   6.573  24.360  1.00  0.880          H  
ATOM   3387 1HB  GLU A 218       5.117   8.866  22.392  1.00  1.220          H  
ATOM   3388 2HB  GLU A 218       4.177   7.433  22.262  1.00  1.220          H  
ATOM   3389 1HG  GLU A 218       3.120   7.928  24.461  1.00  1.220          H  
ATOM   3390 2HG  GLU A 218       4.162   9.325  24.648  1.00  1.220          H  
ATOM   3391  N   SER A 219       7.355   7.081  21.794  1.00  0.660          N  
ATOM   3392  CA  SER A 219       8.113   6.439  20.742  1.00  0.660          C  
ATOM   3393  C   SER A 219       8.968   5.347  21.361  1.00  0.590          C  
ATOM   3394  O   SER A 219       8.983   4.207  20.875  1.00  0.550          O  
ATOM   3395  CB  SER A 219       8.990   7.449  20.048  1.00  0.920          C  
ATOM   3396  OG  SER A 219       9.677   6.874  18.975  1.00  0.920          O  
ATOM   3397  H   SER A 219       7.445   8.094  21.931  1.00  0.790          H  
ATOM   3398  HA  SER A 219       7.427   5.992  20.024  1.00  0.790          H  
ATOM   3399 1HB  SER A 219       8.411   8.280  19.727  1.00  1.110          H  
ATOM   3400 2HB  SER A 219       9.704   7.841  20.764  1.00  1.110          H  
ATOM   3401  HG  SER A 219      10.183   7.589  18.582  1.00  1.110          H  
ATOM   3402  N   LEU A 220       9.642   5.682  22.476  1.00  0.590          N  
ATOM   3403  CA  LEU A 220      10.475   4.723  23.177  1.00  0.590          C  
ATOM   3404  C   LEU A 220       9.701   3.543  23.712  1.00  0.530          C  
ATOM   3405  O   LEU A 220      10.154   2.415  23.586  1.00  0.550          O  
ATOM   3406  CB  LEU A 220      11.184   5.381  24.374  1.00  0.830          C  
ATOM   3407  CG  LEU A 220      12.292   6.358  24.067  1.00  0.830          C  
ATOM   3408  CD1 LEU A 220      12.666   7.104  25.321  1.00  0.830          C  
ATOM   3409  CD2 LEU A 220      13.494   5.600  23.571  1.00  0.830          C  
ATOM   3410  H   LEU A 220       9.599   6.652  22.812  1.00  0.710          H  
ATOM   3411  HA  LEU A 220      11.203   4.344  22.470  1.00  0.710          H  
ATOM   3412 1HB  LEU A 220      10.438   5.909  24.956  1.00  0.990          H  
ATOM   3413 2HB  LEU A 220      11.596   4.593  25.000  1.00  0.990          H  
ATOM   3414  HG  LEU A 220      11.955   7.069  23.312  1.00  0.990          H  
ATOM   3415 1HD1 LEU A 220      13.437   7.800  25.111  1.00  0.990          H  
ATOM   3416 2HD1 LEU A 220      11.814   7.638  25.672  1.00  0.990          H  
ATOM   3417 3HD1 LEU A 220      12.999   6.407  26.087  1.00  0.990          H  
ATOM   3418 1HD2 LEU A 220      14.267   6.282  23.345  1.00  0.990          H  
ATOM   3419 2HD2 LEU A 220      13.836   4.907  24.331  1.00  0.990          H  
ATOM   3420 3HD2 LEU A 220      13.244   5.058  22.685  1.00  0.990          H  
ATOM   3421  N   GLU A 221       8.503   3.732  24.256  1.00  0.530          N  
ATOM   3422  CA  GLU A 221       7.833   2.546  24.775  1.00  0.590          C  
ATOM   3423  C   GLU A 221       7.639   1.504  23.672  1.00  0.570          C  
ATOM   3424  O   GLU A 221       7.895   0.310  23.883  1.00  0.760          O  
ATOM   3425  CB  GLU A 221       6.471   2.908  25.380  1.00  0.800          C  
ATOM   3426  CG  GLU A 221       6.530   3.675  26.703  1.00  0.800          C  
ATOM   3427  CD  GLU A 221       5.162   4.080  27.207  1.00  0.800          C  
ATOM   3428  OE1 GLU A 221       4.209   3.910  26.483  1.00  0.800          O  
ATOM   3429  OE2 GLU A 221       5.076   4.557  28.315  1.00  0.800          O  
ATOM   3430  H   GLU A 221       8.130   4.678  24.396  1.00  0.640          H  
ATOM   3431  HA  GLU A 221       8.457   2.111  25.553  1.00  0.710          H  
ATOM   3432 1HB  GLU A 221       5.923   3.531  24.668  1.00  0.960          H  
ATOM   3433 2HB  GLU A 221       5.889   2.002  25.537  1.00  0.960          H  
ATOM   3434 1HG  GLU A 221       7.010   3.046  27.451  1.00  0.960          H  
ATOM   3435 2HG  GLU A 221       7.142   4.562  26.572  1.00  0.960          H  
ATOM   3436  N   PHE A 222       7.245   1.956  22.479  1.00  0.510          N  
ATOM   3437  CA  PHE A 222       7.060   1.041  21.356  1.00  0.520          C  
ATOM   3438  C   PHE A 222       8.383   0.394  20.912  1.00  0.490          C  
ATOM   3439  O   PHE A 222       8.505  -0.837  20.793  1.00  0.570          O  
ATOM   3440  CB  PHE A 222       6.491   1.791  20.147  1.00  0.720          C  
ATOM   3441  CG  PHE A 222       6.186   0.917  18.938  1.00  0.720          C  
ATOM   3442  CD1 PHE A 222       4.907   0.419  18.752  1.00  0.720          C  
ATOM   3443  CD2 PHE A 222       7.164   0.571  18.007  1.00  0.720          C  
ATOM   3444  CE1 PHE A 222       4.607  -0.370  17.665  1.00  0.720          C  
ATOM   3445  CE2 PHE A 222       6.864  -0.214  16.943  1.00  0.720          C  
ATOM   3446  CZ  PHE A 222       5.581  -0.683  16.761  1.00  0.720          C  
ATOM   3447  H   PHE A 222       7.028   2.959  22.387  1.00  0.610          H  
ATOM   3448  HA  PHE A 222       6.369   0.256  21.661  1.00  0.620          H  
ATOM   3449 1HB  PHE A 222       5.575   2.296  20.441  1.00  0.870          H  
ATOM   3450 2HB  PHE A 222       7.193   2.567  19.841  1.00  0.870          H  
ATOM   3451  HD1 PHE A 222       4.129   0.670  19.474  1.00  0.870          H  
ATOM   3452  HD2 PHE A 222       8.175   0.936  18.125  1.00  0.870          H  
ATOM   3453  HE1 PHE A 222       3.592  -0.742  17.525  1.00  0.870          H  
ATOM   3454  HE2 PHE A 222       7.637  -0.465  16.220  1.00  0.870          H  
ATOM   3455  HZ  PHE A 222       5.352  -1.300  15.894  1.00  0.870          H  
ATOM   3456  N   ILE A 223       9.373   1.251  20.639  1.00  0.430          N  
ATOM   3457  CA  ILE A 223      10.619   0.815  20.032  1.00  0.430          C  
ATOM   3458  C   ILE A 223      11.485   0.049  21.010  1.00  0.460          C  
ATOM   3459  O   ILE A 223      12.056  -0.975  20.630  1.00  0.460          O  
ATOM   3460  CB  ILE A 223      11.400   1.995  19.458  1.00  0.600          C  
ATOM   3461  CG1 ILE A 223      10.579   2.649  18.355  1.00  0.600          C  
ATOM   3462  CG2 ILE A 223      12.708   1.400  18.791  1.00  0.600          C  
ATOM   3463  CD1 ILE A 223      11.055   3.983  17.955  1.00  0.600          C  
ATOM   3464  H   ILE A 223       9.226   2.252  20.822  1.00  0.520          H  
ATOM   3465  HA  ILE A 223      10.375   0.145  19.209  1.00  0.520          H  
ATOM   3466  HB  ILE A 223      11.622   2.733  20.230  1.00  0.720          H  
ATOM   3467 1HG1 ILE A 223      10.591   2.021  17.502  1.00  0.720          H  
ATOM   3468 2HG1 ILE A 223       9.553   2.761  18.693  1.00  0.720          H  
ATOM   3469 1HG2 ILE A 223      13.291   2.175  18.324  1.00  0.720          H  
ATOM   3470 2HG2 ILE A 223      13.330   0.901  19.529  1.00  0.720          H  
ATOM   3471 3HG2 ILE A 223      12.421   0.673  18.027  1.00  0.720          H  
ATOM   3472 1HD1 ILE A 223      10.401   4.370  17.183  1.00  0.720          H  
ATOM   3473 2HD1 ILE A 223      11.011   4.640  18.817  1.00  0.720          H  
ATOM   3474 3HD1 ILE A 223      12.061   3.943  17.590  1.00  0.720          H  
ATOM   3475  N   VAL A 224      11.639   0.562  22.236  1.00  0.500          N  
ATOM   3476  CA  VAL A 224      12.458  -0.086  23.239  1.00  0.570          C  
ATOM   3477  C   VAL A 224      11.875  -1.447  23.523  1.00  0.590          C  
ATOM   3478  O   VAL A 224      12.616  -2.417  23.583  1.00  0.620          O  
ATOM   3479  CB  VAL A 224      12.571   0.733  24.537  1.00  0.770          C  
ATOM   3480  CG1 VAL A 224      13.269  -0.079  25.614  1.00  0.770          C  
ATOM   3481  CG2 VAL A 224      13.338   2.000  24.250  1.00  0.770          C  
ATOM   3482  H   VAL A 224      11.140   1.404  22.499  1.00  0.600          H  
ATOM   3483  HA  VAL A 224      13.462  -0.207  22.837  1.00  0.680          H  
ATOM   3484  HB  VAL A 224      11.578   0.971  24.906  1.00  0.920          H  
ATOM   3485 1HG1 VAL A 224      13.338   0.513  26.525  1.00  0.920          H  
ATOM   3486 2HG1 VAL A 224      12.700  -0.977  25.821  1.00  0.920          H  
ATOM   3487 3HG1 VAL A 224      14.270  -0.349  25.278  1.00  0.920          H  
ATOM   3488 1HG2 VAL A 224      13.416   2.591  25.160  1.00  0.920          H  
ATOM   3489 2HG2 VAL A 224      14.335   1.751  23.888  1.00  0.920          H  
ATOM   3490 3HG2 VAL A 224      12.807   2.565  23.498  1.00  0.920          H  
ATOM   3491  N   GLY A 225      10.549  -1.565  23.661  1.00  0.610          N  
ATOM   3492  CA  GLY A 225       9.979  -2.880  23.882  1.00  0.690          C  
ATOM   3493  C   GLY A 225      10.498  -3.859  22.826  1.00  0.660          C  
ATOM   3494  O   GLY A 225      11.009  -4.930  23.173  1.00  0.710          O  
ATOM   3495  H   GLY A 225       9.907  -0.765  23.638  1.00  0.730          H  
ATOM   3496 1HA  GLY A 225      10.241  -3.232  24.881  1.00  0.830          H  
ATOM   3497 2HA  GLY A 225       8.891  -2.813  23.827  1.00  0.830          H  
ATOM   3498  N   ARG A 226      10.372  -3.501  21.535  1.00  0.590          N  
ATOM   3499  CA  ARG A 226      10.861  -4.385  20.478  1.00  0.590          C  
ATOM   3500  C   ARG A 226      12.363  -4.646  20.571  1.00  0.540          C  
ATOM   3501  O   ARG A 226      12.801  -5.787  20.393  1.00  0.630          O  
ATOM   3502  CB  ARG A 226      10.549  -3.827  19.100  1.00  0.830          C  
ATOM   3503  CG  ARG A 226       9.103  -3.908  18.695  1.00  0.830          C  
ATOM   3504  CD  ARG A 226       8.888  -3.395  17.323  1.00  0.830          C  
ATOM   3505  NE  ARG A 226       7.493  -3.490  16.937  1.00  0.830          N  
ATOM   3506  CZ  ARG A 226       6.889  -4.580  16.412  1.00  0.830          C  
ATOM   3507  NH1 ARG A 226       7.566  -5.691  16.192  1.00  0.830          N  
ATOM   3508  NH2 ARG A 226       5.600  -4.531  16.117  1.00  0.830          N  
ATOM   3509  H   ARG A 226       9.925  -2.605  21.302  1.00  0.710          H  
ATOM   3510  HA  ARG A 226      10.345  -5.338  20.576  1.00  0.710          H  
ATOM   3511 1HB  ARG A 226      10.834  -2.774  19.070  1.00  0.990          H  
ATOM   3512 2HB  ARG A 226      11.139  -4.352  18.351  1.00  0.990          H  
ATOM   3513 1HG  ARG A 226       8.766  -4.941  18.749  1.00  0.990          H  
ATOM   3514 2HG  ARG A 226       8.506  -3.297  19.378  1.00  0.990          H  
ATOM   3515 1HD  ARG A 226       9.175  -2.340  17.292  1.00  0.990          H  
ATOM   3516 2HD  ARG A 226       9.492  -3.947  16.611  1.00  0.990          H  
ATOM   3517  HE  ARG A 226       6.920  -2.669  17.090  1.00  0.990          H  
ATOM   3518 1HH1 ARG A 226       8.547  -5.743  16.413  1.00  0.990          H  
ATOM   3519 2HH1 ARG A 226       7.099  -6.498  15.801  1.00  0.990          H  
ATOM   3520 1HH2 ARG A 226       5.074  -3.684  16.287  1.00  0.990          H  
ATOM   3521 2HH2 ARG A 226       5.138  -5.339  15.726  1.00  0.990          H  
ATOM   3522  N   LEU A 227      13.145  -3.616  20.896  1.00  0.460          N  
ATOM   3523  CA  LEU A 227      14.587  -3.756  21.009  1.00  0.450          C  
ATOM   3524  C   LEU A 227      14.953  -4.749  22.091  1.00  0.560          C  
ATOM   3525  O   LEU A 227      15.784  -5.632  21.870  1.00  0.590          O  
ATOM   3526  CB  LEU A 227      15.207  -2.378  21.309  1.00  0.630          C  
ATOM   3527  CG  LEU A 227      16.734  -2.258  21.490  1.00  0.630          C  
ATOM   3528  CD1 LEU A 227      17.473  -2.707  20.213  1.00  0.630          C  
ATOM   3529  CD2 LEU A 227      17.040  -0.784  21.818  1.00  0.630          C  
ATOM   3530  H   LEU A 227      12.724  -2.687  20.996  1.00  0.550          H  
ATOM   3531  HA  LEU A 227      14.958  -4.134  20.081  1.00  0.540          H  
ATOM   3532 1HB  LEU A 227      14.895  -1.675  20.550  1.00  0.760          H  
ATOM   3533 2HB  LEU A 227      14.777  -2.047  22.244  1.00  0.760          H  
ATOM   3534  HG  LEU A 227      17.063  -2.892  22.312  1.00  0.760          H  
ATOM   3535 1HD1 LEU A 227      18.550  -2.605  20.359  1.00  0.760          H  
ATOM   3536 2HD1 LEU A 227      17.244  -3.743  20.006  1.00  0.760          H  
ATOM   3537 3HD1 LEU A 227      17.164  -2.092  19.377  1.00  0.760          H  
ATOM   3538 1HD2 LEU A 227      18.116  -0.653  21.963  1.00  0.760          H  
ATOM   3539 2HD2 LEU A 227      16.703  -0.150  20.996  1.00  0.760          H  
ATOM   3540 3HD2 LEU A 227      16.512  -0.501  22.730  1.00  0.760          H  
ATOM   3541  N   GLN A 228      14.326  -4.622  23.258  1.00  0.640          N  
ATOM   3542  CA  GLN A 228      14.601  -5.502  24.376  1.00  0.760          C  
ATOM   3543  C   GLN A 228      14.217  -6.927  24.052  1.00  0.820          C  
ATOM   3544  O   GLN A 228      14.974  -7.854  24.347  1.00  0.890          O  
ATOM   3545  CB  GLN A 228      13.824  -5.050  25.609  1.00  1.020          C  
ATOM   3546  CG  GLN A 228      14.302  -3.752  26.224  1.00  1.020          C  
ATOM   3547  CD  GLN A 228      13.381  -3.292  27.328  1.00  1.020          C  
ATOM   3548  OE1 GLN A 228      12.239  -3.752  27.416  1.00  1.020          O  
ATOM   3549  NE2 GLN A 228      13.861  -2.390  28.173  1.00  1.020          N  
ATOM   3550  H   GLN A 228      13.653  -3.863  23.362  1.00  0.770          H  
ATOM   3551  HA  GLN A 228      15.665  -5.471  24.590  1.00  0.910          H  
ATOM   3552 1HB  GLN A 228      12.775  -4.912  25.327  1.00  1.220          H  
ATOM   3553 2HB  GLN A 228      13.859  -5.827  26.370  1.00  1.220          H  
ATOM   3554 1HG  GLN A 228      15.294  -3.904  26.642  1.00  1.220          H  
ATOM   3555 2HG  GLN A 228      14.335  -2.988  25.452  1.00  1.220          H  
ATOM   3556 1HE2 GLN A 228      13.290  -2.052  28.923  1.00  1.220          H  
ATOM   3557 2HE2 GLN A 228      14.793  -2.043  28.061  1.00  1.220          H  
ATOM   3558  N   ASN A 229      13.076  -7.111  23.389  1.00  0.800          N  
ATOM   3559  CA  ASN A 229      12.633  -8.450  23.072  1.00  0.890          C  
ATOM   3560  C   ASN A 229      13.587  -9.131  22.109  1.00  0.860          C  
ATOM   3561  O   ASN A 229      13.953 -10.292  22.320  1.00  0.970          O  
ATOM   3562  CB  ASN A 229      11.246  -8.402  22.472  1.00  1.210          C  
ATOM   3563  CG  ASN A 229      10.191  -8.064  23.476  1.00  1.210          C  
ATOM   3564  OD1 ASN A 229      10.367  -8.226  24.690  1.00  1.210          O  
ATOM   3565  ND2 ASN A 229       9.079  -7.583  22.991  1.00  1.210          N  
ATOM   3566  H   ASN A 229      12.475  -6.305  23.187  1.00  0.960          H  
ATOM   3567  HA  ASN A 229      12.614  -9.037  23.989  1.00  1.070          H  
ATOM   3568 1HB  ASN A 229      11.227  -7.649  21.682  1.00  1.450          H  
ATOM   3569 2HB  ASN A 229      11.013  -9.362  22.014  1.00  1.450          H  
ATOM   3570 1HD2 ASN A 229       8.335  -7.330  23.608  1.00  1.450          H  
ATOM   3571 2HD2 ASN A 229       8.972  -7.464  22.007  1.00  1.450          H  
ATOM   3572  N   GLU A 230      14.022  -8.410  21.071  1.00  0.720          N  
ATOM   3573  CA  GLU A 230      14.932  -8.996  20.104  1.00  0.710          C  
ATOM   3574  C   GLU A 230      16.302  -9.262  20.738  1.00  0.730          C  
ATOM   3575  O   GLU A 230      16.922 -10.293  20.453  1.00  0.800          O  
ATOM   3576  CB  GLU A 230      15.013  -8.109  18.865  1.00  1.000          C  
ATOM   3577  CG  GLU A 230      13.755  -8.093  17.993  1.00  1.000          C  
ATOM   3578  CD  GLU A 230      13.482  -9.404  17.323  1.00  1.000          C  
ATOM   3579  OE1 GLU A 230      14.376  -9.914  16.690  1.00  1.000          O  
ATOM   3580  OE2 GLU A 230      12.388  -9.901  17.440  1.00  1.000          O  
ATOM   3581  H   GLU A 230      13.681  -7.452  20.932  1.00  0.860          H  
ATOM   3582  HA  GLU A 230      14.519  -9.954  19.790  1.00  0.850          H  
ATOM   3583 1HB  GLU A 230      15.176  -7.081  19.182  1.00  1.200          H  
ATOM   3584 2HB  GLU A 230      15.844  -8.422  18.243  1.00  1.200          H  
ATOM   3585 1HG  GLU A 230      12.901  -7.830  18.618  1.00  1.200          H  
ATOM   3586 2HG  GLU A 230      13.863  -7.326  17.234  1.00  1.200          H  
ATOM   3587  N   LEU A 231      16.768  -8.366  21.620  1.00  0.710          N  
ATOM   3588  CA  LEU A 231      18.035  -8.597  22.285  1.00  0.790          C  
ATOM   3589  C   LEU A 231      17.983  -9.862  23.116  1.00  0.910          C  
ATOM   3590  O   LEU A 231      18.918 -10.669  23.067  1.00  0.990          O  
ATOM   3591  CB  LEU A 231      18.394  -7.405  23.194  1.00  1.070          C  
ATOM   3592  CG  LEU A 231      18.888  -6.113  22.534  1.00  1.070          C  
ATOM   3593  CD1 LEU A 231      18.873  -4.992  23.554  1.00  1.070          C  
ATOM   3594  CD2 LEU A 231      20.338  -6.319  22.065  1.00  1.070          C  
ATOM   3595  H   LEU A 231      16.252  -7.500  21.806  1.00  0.850          H  
ATOM   3596  HA  LEU A 231      18.800  -8.723  21.524  1.00  0.950          H  
ATOM   3597 1HB  LEU A 231      17.496  -7.146  23.752  1.00  1.290          H  
ATOM   3598 2HB  LEU A 231      19.128  -7.706  23.893  1.00  1.290          H  
ATOM   3599  HG  LEU A 231      18.251  -5.849  21.698  1.00  1.290          H  
ATOM   3600 1HD1 LEU A 231      19.237  -4.076  23.091  1.00  1.290          H  
ATOM   3601 2HD1 LEU A 231      17.856  -4.836  23.904  1.00  1.290          H  
ATOM   3602 3HD1 LEU A 231      19.514  -5.253  24.397  1.00  1.290          H  
ATOM   3603 1HD2 LEU A 231      20.707  -5.397  21.611  1.00  1.290          H  
ATOM   3604 2HD2 LEU A 231      20.958  -6.569  22.917  1.00  1.290          H  
ATOM   3605 3HD2 LEU A 231      20.394  -7.122  21.339  1.00  1.290          H  
ATOM   3606  N   LEU A 232      16.884 -10.075  23.845  1.00  0.950          N  
ATOM   3607  CA  LEU A 232      16.774 -11.274  24.661  1.00  1.080          C  
ATOM   3608  C   LEU A 232      16.744 -12.535  23.803  1.00  1.100          C  
ATOM   3609  O   LEU A 232      17.412 -13.523  24.122  1.00  1.180          O  
ATOM   3610  CB  LEU A 232      15.525 -11.186  25.540  1.00  1.460          C  
ATOM   3611  CG  LEU A 232      15.565 -10.113  26.678  1.00  1.460          C  
ATOM   3612  CD1 LEU A 232      14.178 -10.003  27.290  1.00  1.460          C  
ATOM   3613  CD2 LEU A 232      16.607 -10.496  27.753  1.00  1.460          C  
ATOM   3614  H   LEU A 232      16.145  -9.363  23.876  1.00  1.140          H  
ATOM   3615  HA  LEU A 232      17.656 -11.335  25.291  1.00  1.300          H  
ATOM   3616 1HB  LEU A 232      14.676 -10.947  24.891  1.00  1.750          H  
ATOM   3617 2HB  LEU A 232      15.347 -12.159  25.992  1.00  1.750          H  
ATOM   3618  HG  LEU A 232      15.831  -9.149  26.260  1.00  1.750          H  
ATOM   3619 1HD1 LEU A 232      14.186  -9.245  28.073  1.00  1.750          H  
ATOM   3620 2HD1 LEU A 232      13.464  -9.714  26.516  1.00  1.750          H  
ATOM   3621 3HD1 LEU A 232      13.887 -10.961  27.715  1.00  1.750          H  
ATOM   3622 1HD2 LEU A 232      16.607  -9.736  28.533  1.00  1.750          H  
ATOM   3623 2HD2 LEU A 232      16.346 -11.460  28.188  1.00  1.750          H  
ATOM   3624 3HD2 LEU A 232      17.608 -10.555  27.328  1.00  1.750          H  
ATOM   3625  N   GLU A 233      16.051 -12.494  22.659  1.00  1.040          N  
ATOM   3626  CA  GLU A 233      15.980 -13.660  21.771  1.00  1.080          C  
ATOM   3627  C   GLU A 233      17.363 -14.035  21.236  1.00  1.080          C  
ATOM   3628  O   GLU A 233      17.672 -15.212  21.042  1.00  1.150          O  
ATOM   3629  CB  GLU A 233      15.011 -13.419  20.609  1.00  1.500          C  
ATOM   3630  CG  GLU A 233      13.542 -13.374  21.019  1.00  1.500          C  
ATOM   3631  CD  GLU A 233      13.027 -14.680  21.547  1.00  1.500          C  
ATOM   3632  OE1 GLU A 233      13.080 -15.659  20.844  1.00  1.500          O  
ATOM   3633  OE2 GLU A 233      12.627 -14.701  22.684  1.00  1.500          O  
ATOM   3634  H   GLU A 233      15.490 -11.663  22.439  1.00  1.250          H  
ATOM   3635  HA  GLU A 233      15.604 -14.504  22.350  1.00  1.300          H  
ATOM   3636 1HB  GLU A 233      15.252 -12.467  20.132  1.00  1.800          H  
ATOM   3637 2HB  GLU A 233      15.134 -14.201  19.862  1.00  1.800          H  
ATOM   3638 1HG  GLU A 233      13.420 -12.630  21.793  1.00  1.800          H  
ATOM   3639 2HG  GLU A 233      12.945 -13.065  20.161  1.00  1.800          H  
ATOM   3640  N   GLN A 234      18.224 -13.034  21.055  1.00  1.020          N  
ATOM   3641  CA  GLN A 234      19.582 -13.242  20.560  1.00  1.040          C  
ATOM   3642  C   GLN A 234      20.568 -13.631  21.670  1.00  1.140          C  
ATOM   3643  O   GLN A 234      21.768 -13.759  21.417  1.00  1.190          O  
ATOM   3644  CB  GLN A 234      20.091 -11.982  19.842  1.00  1.450          C  
ATOM   3645  CG  GLN A 234      19.341 -11.629  18.565  1.00  1.450          C  
ATOM   3646  CD  GLN A 234      19.534 -12.664  17.489  1.00  1.450          C  
ATOM   3647  OE1 GLN A 234      20.670 -12.983  17.128  1.00  1.450          O  
ATOM   3648  NE2 GLN A 234      18.443 -13.207  16.974  1.00  1.450          N  
ATOM   3649  H   GLN A 234      17.891 -12.073  21.193  1.00  1.220          H  
ATOM   3650  HA  GLN A 234      19.558 -14.061  19.844  1.00  1.250          H  
ATOM   3651 1HB  GLN A 234      19.998 -11.130  20.521  1.00  1.740          H  
ATOM   3652 2HB  GLN A 234      21.145 -12.097  19.601  1.00  1.740          H  
ATOM   3653 1HG  GLN A 234      18.278 -11.565  18.782  1.00  1.740          H  
ATOM   3654 2HG  GLN A 234      19.703 -10.680  18.195  1.00  1.740          H  
ATOM   3655 1HE2 GLN A 234      18.518 -13.908  16.262  1.00  1.740          H  
ATOM   3656 2HE2 GLN A 234      17.541 -12.923  17.305  1.00  1.740          H  
ATOM   3657  N   GLY A 235      20.078 -13.811  22.902  1.00  1.190          N  
ATOM   3658  CA  GLY A 235      20.924 -14.201  24.017  1.00  1.290          C  
ATOM   3659  C   GLY A 235      21.574 -13.045  24.756  1.00  1.260          C  
ATOM   3660  O   GLY A 235      22.539 -13.248  25.500  1.00  1.340          O  
ATOM   3661  H   GLY A 235      19.078 -13.695  23.084  1.00  1.430          H  
ATOM   3662 1HA  GLY A 235      20.316 -14.769  24.722  1.00  1.550          H  
ATOM   3663 2HA  GLY A 235      21.695 -14.879  23.656  1.00  1.550          H  
ATOM   3664  N   TYR A 236      21.104 -11.823  24.539  1.00  1.170          N  
ATOM   3665  CA  TYR A 236      21.702 -10.718  25.232  1.00  1.190          C  
ATOM   3666  C   TYR A 236      21.478 -10.917  26.710  1.00  1.310          C  
ATOM   3667  O   TYR A 236      20.347 -11.114  27.160  1.00  1.360          O  
ATOM   3668  CB  TYR A 236      21.066  -9.420  24.782  1.00  1.660          C  
ATOM   3669  CG  TYR A 236      21.628  -8.208  25.389  1.00  1.660          C  
ATOM   3670  CD1 TYR A 236      22.815  -7.697  24.920  1.00  1.660          C  
ATOM   3671  CD2 TYR A 236      20.958  -7.594  26.425  1.00  1.660          C  
ATOM   3672  CE1 TYR A 236      23.340  -6.568  25.486  1.00  1.660          C  
ATOM   3673  CE2 TYR A 236      21.483  -6.467  26.997  1.00  1.660          C  
ATOM   3674  CZ  TYR A 236      22.670  -5.952  26.531  1.00  1.660          C  
ATOM   3675  OH  TYR A 236      23.207  -4.830  27.110  1.00  1.660          O  
ATOM   3676  H   TYR A 236      20.296 -11.633  23.940  1.00  1.400          H  
ATOM   3677  HA  TYR A 236      22.774 -10.703  25.039  1.00  1.430          H  
ATOM   3678 1HB  TYR A 236      21.133  -9.331  23.697  1.00  1.990          H  
ATOM   3679 2HB  TYR A 236      20.019  -9.460  25.051  1.00  1.990          H  
ATOM   3680  HD1 TYR A 236      23.335  -8.190  24.099  1.00  1.990          H  
ATOM   3681  HD2 TYR A 236      20.019  -8.011  26.793  1.00  1.990          H  
ATOM   3682  HE1 TYR A 236      24.281  -6.162  25.118  1.00  1.990          H  
ATOM   3683  HE2 TYR A 236      20.964  -5.983  27.823  1.00  1.990          H  
ATOM   3684  HH  TYR A 236      23.984  -4.558  26.618  1.00  1.990          H  
ATOM   3685  N   ARG A 237      22.544 -10.857  27.459  1.00  1.410          N  
ATOM   3686  CA  ARG A 237      22.469 -10.998  28.886  1.00  1.560          C  
ATOM   3687  C   ARG A 237      22.702  -9.632  29.475  1.00  1.640          C  
ATOM   3688  O   ARG A 237      21.883  -9.136  30.244  1.00  1.780          O  
ATOM   3689  OXT ARG A 237      23.546  -8.917  28.939  1.00  2.340          O  
ATOM   3690  CB  ARG A 237      23.502 -11.983  29.403  1.00  2.020          C  
ATOM   3691  CG  ARG A 237      23.455 -12.214  30.900  1.00  2.020          C  
ATOM   3692  CD  ARG A 237      24.409 -13.259  31.327  1.00  2.020          C  
ATOM   3693  NE  ARG A 237      24.369 -13.465  32.771  1.00  2.020          N  
ATOM   3694  CZ  ARG A 237      25.140 -14.337  33.459  1.00  2.020          C  
ATOM   3695  NH1 ARG A 237      26.020 -15.094  32.831  1.00  2.020          N  
ATOM   3696  NH2 ARG A 237      25.008 -14.431  34.773  1.00  2.020          N  
ATOM   3697  H   ARG A 237      23.439 -10.710  27.017  1.00  1.690          H  
ATOM   3698  HA  ARG A 237      21.475 -11.344  29.168  1.00  1.870          H  
ATOM   3699 1HB  ARG A 237      23.359 -12.944  28.908  1.00  2.420          H  
ATOM   3700 2HB  ARG A 237      24.500 -11.628  29.151  1.00  2.420          H  
ATOM   3701 1HG  ARG A 237      23.708 -11.287  31.417  1.00  2.420          H  
ATOM   3702 2HG  ARG A 237      22.450 -12.523  31.187  1.00  2.420          H  
ATOM   3703 1HD  ARG A 237      24.157 -14.199  30.836  1.00  2.420          H  
ATOM   3704 2HD  ARG A 237      25.417 -12.955  31.048  1.00  2.420          H  
ATOM   3705  HE  ARG A 237      23.709 -12.907  33.300  1.00  2.420          H  
ATOM   3706 1HH1 ARG A 237      26.126 -15.028  31.830  1.00  2.420          H  
ATOM   3707 2HH1 ARG A 237      26.593 -15.743  33.352  1.00  2.420          H  
ATOM   3708 1HH2 ARG A 237      24.334 -13.852  35.257  1.00  2.420          H  
ATOM   3709 2HH2 ARG A 237      25.579 -15.079  35.296  1.00  2.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1422.48 180.477 1022.87 -82.7974 29.6313 55.8099 551.501 -583.239 -1.81116 -12.5964 -475.582 -54.0209 -188.591 -13.5638 -25.1534 -28.2359 0 48.4714 2.15822 19.092 105.313 184.307 -51.2771 33.8655 -28.4764 12.38 163.266 -558.682
GLY:NtermProteinFull_1 -1.92114 0.46955 3.78164 -0.00036 0 0 2.08885 -1.58818 -0.05874 -0.17201 -4.05216 0.35668 0 0 -1.71342 0 0 0.02057 0.02097 0 0 0 0 0 0.83697 0 0.12929 -1.80149
LYS_2 -1.80522 0.08518 2.50346 -0.33712 0.06621 0.21857 0.56364 -1.0912 -0 -0 -0.65367 -0.35129 0 0 -0.1604 0 0 0.02154 -0.03623 0.00648 1.54717 0 -0.14497 0 -1.5107 -0.17741 0.27599 -0.97998
GLU_3 -4.64844 0.71798 4.6741 -0.49195 0.21268 1.58652 1.60992 -2.20149 -0.05597 -0.16153 -3.17773 -2.34314 0 0 -1.24033 0 0 0.00274 0.0004 0.0182 0 4.59123 -0.04101 0 -2.7348 -0.39881 0.33024 -3.75118
GLY_4 -2.85132 0.27713 3.41653 -0.00032 0 0 2.09815 -1.71954 -0.00104 -0.0103 -1.63359 -0.22378 0 0 0 0 0 0.00152 0.00282 0 0 0 0.26725 0 0.83697 -0.19725 0.45386 0.7171
LEU_5 -2.96101 0.19813 3.49423 -0.4953 0.26474 0.12507 1.80909 -1.67485 -0 -0 -1.95573 0.23721 0 0 0 0 0 0.00804 0.00188 0.00129 0.28078 0 -0.27987 0 0.18072 -0.1593 0.37511 -0.54977
ASP_6 -3.11932 0.17951 4.13841 -0.11219 0.01015 0.34207 1.28775 -1.92053 -0.00044 -0.00626 -0.85797 -0.33751 0 0 0 0 0 0.00459 -0.04591 0.00498 0 1.70918 0.10809 0 -2.3716 -0.37965 0.20879 -1.15785
VAL_7 -7.54892 0.79173 4.39863 -0.32077 0.32025 0.07377 3.15776 -2.95348 -0 -0 -2.42776 -0.22376 0 0 0 0 0 0.00279 -0.06106 0.03137 0.12568 0 -0.37244 0 1.9342 -0.21386 0.30889 -2.97698
VAL_8 -4.32854 0.2184 3.52438 -0.30537 0.19966 0.06911 1.5468 -2.02773 -0 -0 -0.66805 -0.08455 0 0 0 0 0 0.00158 -0.0566 0.00254 0.07847 0 -0.25885 0 1.9342 -0.08728 0.28716 0.0453
THR_9 -3.22765 0.10718 4.0068 -0.20311 0.13542 0.07293 1.5096 -1.82398 -0.00104 -0.0103 -1.9106 -0.01371 0 0 0 0 0 0.00278 -0.01978 0.00615 0.05706 0 -0.01601 2.28368 -1.0874 0.01323 0.2107 0.09196
ASP_10 -3.25466 0.10621 3.90073 -0.11686 0.01256 0.36919 1.06393 -1.8101 -0 -0 -0.59076 -0.25123 0 0 0 0 0 0.02017 -0.04534 0.06869 0 2.18338 -0.3092 0 -2.3716 -0.02257 0.44349 -0.60397
GLY_11 -2.3103 0.20747 3.1129 -5e-05 0 0 1.81995 -1.5292 -0.00438 -0.04866 -1.91358 -0.38877 0 0 0 0 0 0.0104 -0.11014 0 0 0 -1.36253 0 0.83697 -0.02677 0.37851 -1.32819
ASN_12 -6.40555 0.58488 5.13571 -0.19293 0.03234 0.31882 2.28288 -2.78227 -0.0006 -0.00709 -2.40982 -0.53505 0 0 0 0 0 0.00648 -0.00839 0.01405 0 2.65525 -0.52636 0 -0.93687 0.10842 0.3284 -2.33771
GLU_13 -4.7642 0.50253 5.88549 -0.22447 0.0276 0.31811 3.08086 -2.61854 -0 -0 -3.33703 -0.63209 0 0 0 -0.6937 0 0.00883 -0.04887 0.0338 0 3.10671 -0.34986 0 -2.7348 -0.32484 0.40428 -2.36021
GLN_14 -5.32397 0.46294 4.85173 -0.69371 0.2436 1.04261 1.48493 -2.58023 -0.00454 -0.04949 -1.35547 -2.13929 0 0 0 0 0 0.02128 -0.01022 0.00028 0 3.38174 -0.17738 0 -0.18838 -0.60894 0.31557 -1.32694
VAL_15 -5.39042 0.60366 3.87203 -0.30241 0.16332 0.06741 2.47996 -2.32067 -0 -0 -1.27305 -0.21259 0 0 0 0 0 0.03597 -0.04339 0.02279 0.18363 0 -0.38735 0 1.9342 -0.2621 0.40756 -0.42144
ILE_16 -7.63329 0.96447 4.65986 -0.67901 0.6043 0.15731 2.54499 -2.75767 -0.01229 -0.0532 -0.92866 0.4312 0 0 -0.47971 0 0 0.0488 -0.01698 0.01796 0.57032 0 -0.42264 0 0.73287 -0.00414 0.60729 -1.64825
ARG_17 -5.82526 0.37414 6.65883 -0.73638 0.12978 0.47588 3.33719 -3.18238 -0 -0 -3.73068 0.35124 0 0 0 -0.6937 0 0.95102 -0.03629 0.12103 1.43721 0 -0.07433 0 -1.2888 -0.19013 0.63203 -1.2896
ALA_18 -4.88576 0.89341 5.03756 -0.02379 0 0 2.8832 -2.93644 -0 -0 -1.94703 -0.37121 0 0 0 0 0 0.56897 -0.08156 0 0 0 -0.40117 0 1.8394 -0.51996 0.56201 0.61764
ARG_19 -6.84798 0.66722 6.04306 -0.55573 0.06282 0.33439 3.08286 -3.05919 -0.00277 -0.01048 -3.10999 0.55765 0 0 -1.11321 0 0 0.39472 -0.10589 0.39402 2.14956 0 -0.18764 0 -1.2888 -0.29181 0.71168 -2.1755
PHE_20 -4.71341 0.76237 4.08714 -0.69267 0.07356 0.43228 2.48664 -2.34496 -0.01229 -0.0532 -1.64864 0.31428 0 0 0 0 0 0.04768 0.0391 0.19112 0 2.06913 -0.04434 0 1.0402 0.2197 0.73114 2.98483
ALA_21 -3.79919 0.45554 3.81741 -0.02315 0 0 2.70233 -2.30084 -0 -0 -1.81061 -0.38787 0 0 0 0 0 0.07478 0.0074 0 0 0 -0.35021 0 1.8394 -0.16554 0.42389 0.48334
ASP_22 -5.32358 0.46077 5.63225 -0.10911 0.00804 0.33225 2.91277 -2.91158 -0 -0 -2.42429 -0.37632 0 0 0 0 0 0.00906 -0.054 0.00448 0 1.7202 0.04455 0 -2.3716 -0.56934 0.27902 -2.73644
ALA_23 -5.08226 0.70117 4.04113 -0.02299 0 0 2.61607 -2.53643 -0 -0 -2.07085 -0.35502 0 0 0 0 0 0.00535 -0.00805 0 0 0 -0.20435 0 1.8394 -0.40921 0.31397 -1.17205
ALA_24 -4.46395 0.4915 4.44553 -0.02067 0 0 2.67563 -2.60573 -0 -0 -1.63582 -0.38037 0 0 0 0 0 0.00934 0.15701 0 0 0 -0.17176 0 1.8394 -0.33369 0.22983 0.23627
TYR_25 -6.66516 0.4392 5.87528 -0.96727 0.05666 0.33329 2.46485 -2.99276 -0 -0 -1.94472 -0.31259 0 0 0 0 0 0.00416 -0.00741 0.1699 0 1.82637 -0.35448 0.00663 1.2797 -0.10178 0.20803 -0.68208
PHE_26 -10.4146 1.01534 6.1272 -0.59981 0.30648 0.29608 2.97614 -3.56019 -0 -0 -2.53113 -0.18428 0 0 0 0 0 0.03382 0.00925 0.1824 0 3.10523 -0.0675 0 1.0402 -0.06028 0.51696 -1.80874
ILE_27 -8.56504 1.22302 4.30359 -0.68033 0.23249 0.24586 2.64965 -2.78856 -0 -0 -2.20799 0.39187 0 0 0 0 0 0.04901 -0.05599 0.16788 1.25262 0 -0.23421 0 0.73287 -0.16888 1.09211 -2.36003
ARG_28 -5.74226 0.40572 6.16104 -0.78557 0.1005 0.51905 2.07765 -2.9683 -0 -0 -1.44696 0.35137 0 0 0 0 0 0.02104 -0.01291 0.04048 1.44105 0 -0.06221 0 -1.2888 -0.23934 0.83064 -0.59781
GLU_29 -5.68835 0.3178 7.13147 -0.46065 0.06921 0.91054 3.03257 -3.01201 -0 -0 -4.12987 -0.42065 0 0 0 -0.69203 0 0.09229 0.02097 0.02568 0 3.22002 -0.24272 0 -2.7348 -0.27123 0.28203 -2.54972
ASP_30 -8.1809 0.72228 10.4535 -0.11579 0.03061 0.36197 5.86979 -4.5398 -0 -0 -9.24929 -0.21993 0 0 -1.0684 -1.1667 0 0.17137 0.01732 0.13111 0 1.78488 -0.00375 0 -2.3716 -0.29827 0.49067 -7.1809
LEU_31 -6.46463 0.78036 3.19898 -0.49228 0.19533 0.14799 1.73403 -2.15226 -0 -0 -1.37726 0.12254 0 0 0 0 0 0.13001 0.05704 0.18507 0.16005 0 -0.02144 0 0.18072 -0.26522 0.6091 -3.27187
LYS_32 -4.716 0.53431 5.63066 -0.30469 0.03829 0.15511 2.24194 -2.33064 -0 -0 -3.50676 -0.19613 0 0 0 -0.69203 0 0.04423 -0.05736 0.11361 1.79326 0 -0.11017 0 -1.5107 -0.34166 0.52485 -2.6899
HIS_D_33 -5.24836 0.83199 4.85856 -0.44289 0.0379 0.58027 2.17885 -2.46228 -0.00719 -0.07071 -0.82624 -0.29629 0 0 0 0 0 0.0257 0.0667 0.02829 0 1.46469 -0.74415 0 -0.45461 -0.49526 1.03319 0.05817
PRO_34 -5.79553 0.99148 4.51337 -0.1158 1e-05 0.08718 1.78664 -2.01807 -0 -0 -2.04248 0.28162 0 0 0 0 0 0.14344 0.12617 0.04737 0.06263 0 -1.31533 0 -2.4119 0.08622 0.98655 -4.58642
LEU_35 -8.90284 2.23185 2.47177 -0.5348 0.45004 0.14259 2.96923 -2.5728 -0.00979 -0.10935 -1.73015 0.29989 0 0 0 0 0 0.08181 -0.05802 0.20088 0.53904 0 -0.06751 0 0.18072 0.44183 1.08572 -2.88988
GLU_36 -5.8765 0.55587 6.00166 -0.54803 0.18778 1.47917 1.91474 -2.66683 -0.01239 -0.14425 -1.79099 -2.84368 0 0 0 -0.24134 0 0.10001 -0.08931 0.01159 0 3.29343 -0.2321 0 -2.7348 -0.1027 1.12002 -2.61864
TYR_37 -5.87857 1.16873 4.15142 -0.66811 0.04997 0.36223 1.6054 -2.04797 -0.01239 -0.14425 -1.64979 -0.20728 0 0 0 0 0 0.18866 0.41054 0.00235 0 2.09685 -0.135 0.05242 1.2797 -0.46976 0.39859 0.55376
TYR_38 -11.4345 1.36551 6.14338 -0.56106 0.04504 0.20921 4.07994 -3.79992 -0.02531 -0.16354 -3.09465 -0.31925 0 0 0 -0.29431 0 0.03502 0.10229 1.46832 0 2.13218 -0.05387 0.37143 1.2797 -0.26515 1.23262 -1.54696
LEU_39 -8.75146 1.78503 4.11455 -0.48361 0.27933 0.11126 2.97214 -2.95956 -0 -0 -1.89556 0.29301 0 0 0 0 0 0.02038 0.18246 0.06383 0.65036 0 -0.18868 0 0.18072 0.93668 2.65472 -0.0344
PRO_40 -4.72377 1.33269 3.30959 -0.07661 8e-05 0.0459 1.39434 -1.53013 -0 -0 -1.84551 0.64732 0 0 0 0 0 0.04656 -0.17724 0.00034 0.43765 0 -0.46444 0 -2.4119 0.77372 2.11665 -1.12475
ARG_41 -5.3014 0.66078 4.87864 -0.44568 0.04669 0.23892 2.37633 -2.36652 -0.00665 -0.07762 -1.49757 0.20926 0 0 0 0 0 0.1036 -0.03127 0.23246 2.07585 0 -0.06316 0 -1.2888 -0.46775 0.77116 0.04728
LEU_42 -11.6447 1.56447 5.03825 -0.5121 0.14528 0.13394 3.45085 -3.52682 -0.01597 -0.09375 -3.39339 0.10738 0 0 0 0 0 0.04979 -0.06659 0.04515 0.12087 0 -0.14883 0 0.18072 -0.56209 0.72391 -8.40365
SER_43 -4.37538 0.56313 4.61131 -0.0386 0.0006 0.05481 2.04582 -2.2231 -0 -0 -2.16773 -0.52689 0 0 -0.4073 0 0 0.04863 -0.05513 0.02898 0.17638 0 -0.32695 1.72493 -0.77834 -0.61424 0.75483 -1.50424
THR_44 -2.8355 0.28942 3.28291 -0.12245 0.09042 0.06981 1.6265 -1.61082 -0 -0 -0.73805 -1.2795 0 0 0 0 0 0.05946 -0.00265 0.02076 0.07994 0 -0.40025 2.25534 -1.0874 -0.56088 0.41244 -0.4505
LEU_45 -6.22164 0.57761 4.05475 -0.52248 0.22672 0.15107 2.2753 -2.23157 -0.03863 -0.2526 -1.64141 0.0707 0 0 0 0 0 0.00369 -0.0018 0.0099 0.73598 0 -0.04625 0 0.18072 -0.1123 0.36779 -2.41448
THR_46 -3.387 0.29941 2.67527 -0.17821 0.09001 0.06477 1.11809 -1.63953 -0 -0 -1.12475 0.17312 0 0 0 0 0 0.00436 -0.07965 0.0082 0.03565 0 0.05861 2.31538 -1.0874 0.01947 0.37649 -0.25771
PHE_47 -5.78095 0.43598 3.06111 -0.70599 0.41677 0.29737 2.04391 -1.83423 -0 -0 -0.90772 -0.46627 0 0 0 0 0 0.01736 -0.02255 0.01509 0 4.32328 -0.21817 0 1.0402 0.05356 0.62135 2.39011
GLN_48 -6.43342 0.69166 4.61282 -0.43438 0.04022 0.38353 2.26902 -2.47682 -0.01711 -0.10913 0.13352 -0.96469 0 0 0 0 0 0.03711 -0.00062 0.01985 0 2.8369 0.01553 0 -0.18838 0.1778 0.88113 1.47452
ALA_49 -1.2572 0.10948 1.19597 -0.02318 0 0 0.42369 -0.62739 -0.01711 -0.10913 0.41803 -0.38996 0 0 0 0 0 0.02138 -0.06608 0 0 0 -0.40976 0 1.8394 -0.27387 0.51858 1.35287
LYS_50 -3.1647 0.59041 1.92759 -0.32911 0.0656 0.19411 0.58903 -1.06516 -0.02581 -0.08637 -0.29287 -0.24388 0 0 0 0 0 0.04643 -0.03149 0.23399 1.78423 0 0.00635 0 -1.5107 -0.48039 0.54872 -1.24402
LEU_51 -6.78322 1.20845 3.28525 -0.44855 0.2048 0.07625 2.48496 -2.19377 -0 -0 -0.69173 0.05129 0 0 0 0 0 0.05318 0.05938 0.02842 0.65666 0 0.14836 0 0.18072 -0.15211 1.20457 -0.6271
GLY_52 -2.04285 0.1109 2.52492 -0.00018 0 0 1.18686 -1.2141 -0.02266 -0.15886 -1.90364 -0.16801 0 0 0 0 0 0.02821 0.04481 0 0 0 -0.79792 0 0.83697 0.38093 0.89088 -0.30372
SER_53 -5.89094 0.6716 6.45639 -0.02248 0 0.01916 2.55595 -3.01141 -0 -0 -3.20217 -0.02755 0 0 -0.4073 0 0 0.01679 -0.02182 0.05725 1.30485 0 -0.4758 0.6 -0.77834 0.09091 0.48667 -1.57824
MET_54 -8.42454 0.76311 5.84078 -0.44853 0.17064 0.17514 3.18798 -2.5632 -0 -0 -2.77614 -0.34503 0 0 0 0 0 0.01868 0.00995 0.03943 2.28138 0 -0.01772 0 0.60916 -0.30076 0.74073 -1.03894
LEU_55 -9.20648 1.21466 5.85991 -0.74744 0.46647 0.34174 2.18669 -3.40805 -0 -0 -1.22911 0.11911 0 0 0 0 0 0.01436 -0.00333 0.06351 0.94134 0 -0.24291 0 0.18072 -0.15073 0.76582 -2.83373
ASP_56 -4.60718 0.23258 5.9733 -0.10406 0.00403 0.3096 2.33647 -2.71499 -0 -0 -2.38782 -0.37313 0 0 0 0 0 0.04411 0.09239 0.00894 0 1.71804 0.22607 0 -2.3716 -0.23245 0.51854 -1.32716
LYS_57 -8.60129 0.75296 10.351 -0.39631 0.04624 0.21088 4.30622 -4.35609 -0.04123 -0.12159 -3.63972 -0.14604 0 0 0 -0.312 0 0.02093 -0.03116 0.01274 2.07272 0 0.04524 0 -1.5107 -0.26418 0.32208 -1.27933
THR_58 -7.97432 0.71789 6.46179 -0.20449 0.10762 0.07247 3.69493 -3.33868 -0.00148 -0.0279 -3.72022 -0.03766 0 0 0 0 0 0.00981 0.1173 0.00586 0.09515 0 0.06664 2.27543 -1.0874 -0.10291 0.38161 -2.48858
HIS_D_59 -6.23095 0.37137 6.1404 -0.41207 0.09332 0.41829 2.7575 -3.12265 -0 -0 -1.89292 -0.507 0 0 0 0 0 0.02074 0.17391 0.00207 0 2.72917 0.06317 0 -0.45461 -0.07741 0.44052 0.51284
ARG_60 -9.09437 0.65891 9.61474 -0.78661 0.10719 0.49402 4.04487 -4.29456 -0 -0 -5.25115 0.3393 0 0 0 -1.72759 0 0.01659 0.00817 0.13638 1.44558 0 -0.12592 0 -1.2888 -0.35498 0.67012 -5.3881
ILE_61 -9.14315 1.62505 5.34376 -0.68227 0.64221 0.15228 3.37151 -3.51458 -0.00424 -0.02448 -2.88834 0.35044 0 0 0 0 0 0.03393 -0.02924 0.02241 0.57354 0 -0.43595 0 0.73287 -0.24212 0.94205 -3.17433
GLU_62 -7.03774 0.64593 7.44395 -0.34093 0.11078 0.43201 3.50937 -3.43103 -0.00275 -0.04363 -3.89857 -0.69904 0 0 0 -0.34192 0 0.04612 0.00016 0.14907 0 2.97016 -0.10642 0 -2.7348 -0.02949 0.70786 -2.6509
VAL_63 -5.43829 0.40477 5.39932 -0.30925 0.23418 0.07049 2.70886 -2.72341 -0 -0 -1.73234 -0.09029 0 0 0 0 0 0.03759 -0.04998 3e-05 0.04183 0 -0.34426 0 1.9342 -0.04093 0.30718 0.4097
LEU_64 -10.0557 1.14968 3.7096 -0.69261 0.18823 0.25449 2.99704 -3.33246 -0 -0 -2.23335 0.09057 0 0 0 0 0 0.02786 0.21826 0.23402 1.03666 0 -0.2574 0 0.18072 -0.15654 0.5301 -6.11086
VAL_65 -10.3802 2.71859 3.8639 -0.30261 0.20121 0.05811 3.34402 -3.53529 -0 -0 -2.47225 0.125 0 0 0 0 0 0.10696 -0.01041 0.41322 0.03169 0 -0.25574 0 1.9342 -0.0742 1.30458 -2.92922
GLU_66 -5.52083 0.59334 5.59954 -0.3349 0.0717 0.39166 2.21318 -2.51155 -0.00424 -0.02448 -1.46256 -0.62336 0 0 0 0 0 0.16055 -0.02668 0.01744 0 2.98167 -0.09533 0 -2.7348 0.0235 1.05287 -0.23325
ARG_67 -5.92719 0.40683 5.25167 -0.60269 0.10471 0.33881 1.83395 -2.4316 -0 -0 -1.29154 0.23325 0 0 0 0 0 0.10007 -0.05418 0.028 2.51245 0 -0.12748 0 -1.2888 -0.27871 0.38256 -0.8099
LEU_68 -9.25501 1.19413 2.99114 -0.48045 0.11783 0.11346 3.19966 -2.68303 -0.00218 -0.02311 -3.30374 0.19763 0 0 0 0 0 0.05335 -0.03787 0.09431 0.25267 0 -0.25015 0 0.18072 -0.37679 0.82298 -7.19443
ILE_69 -10.5928 3.745 3.49952 -0.56095 0.56851 0.10991 3.36555 -3.22493 -0 -0 -3.03444 0.21409 0 0 0 0 0 0.03397 0.32615 0.24354 0.54941 0 -0.31155 0 0.73287 5.6381 2.83851 4.1405
PRO_70 -3.56846 0.80316 2.4325 -0.07927 0 0.04799 0.57844 -1.11126 -0 -0 -0.39977 0.61721 0 0 0 0 0 0.09685 -0.14526 0.00718 0.50749 0 -0.35859 0 -2.4119 5.53268 2.55288 5.10188
MET_71 -6.0821 0.85343 2.47449 -0.51028 0.24252 0.08455 1.54838 -1.66281 -0 -0 -0.56079 -0.11146 0 0 0 0 0 0.16962 0.12754 0.16677 2.60135 0 0.12663 0 0.60916 -0.04042 0.62369 0.66027
VAL_72 -6.39485 1.63738 0.84675 -0.31185 0.25387 0.07191 1.14512 -1.58769 -0 -0 -0.14263 -0.27441 0 0 0 0 0 0.11069 -0.05619 0.04534 0.23592 0 -0.26274 0 1.9342 0.12919 0.55498 -2.06503
GLY_73 -2.00504 0.07737 2.10343 -6e-05 0 0 0.87024 -1.1479 -0.00218 -0.02311 -0.42369 -0.33917 0 0 0 0 0 0.09567 -0.13545 0 0 0 -1.54034 0 0.83697 0.3588 0.3121 -0.96236
LEU_74 -7.84475 1.85428 1.28992 -0.51044 0.29817 0.10534 0.96926 -1.80313 -0 -0 -0.88566 0.23906 0 0 0 0 0 0.0973 0.00036 0.18862 2.61927 0 -0.21606 0 0.18072 0.23435 0.7429 -2.44049
GLU_75 -4.06774 0.25777 5.66376 -0.36429 0.06276 0.65504 3.07242 -2.4789 -0.03765 -0.24901 -3.19644 -0.62442 0 0 -0.99205 0 0 0.03765 -0.01117 0.0014 0 3.2187 0.14414 0 -2.7348 -0.21658 0.83699 -1.0224
ALA_76 -2.94013 0.26508 3.18826 -0.0229 0 0 1.51586 -1.7941 -0.02374 -0.10046 -1.14639 -0.36377 0 0 0 0 0 0.0336 0.01603 0 0 0 -0.4069 0 1.8394 -0.3012 0.1982 -0.04317
GLU_77 -3.39374 0.21924 4.04743 -0.45977 0.26282 1.45352 1.29547 -2.03693 -0.03947 -0.29901 -0.99556 -2.95995 0 0 0 0 0 0.03998 -0.05828 0.03966 0 4.02856 -0.34784 0 -2.7348 -0.61375 0.1325 -2.41992
ASP_78 -6.1936 0.81552 6.52799 -0.104 0.00018 0.30191 3.51172 -3.24002 -0.02553 -0.14965 -3.33958 -0.59133 0 0 -0.99205 0 0 0.05779 0.00172 0.14796 0 2.38264 -0.26972 0 -2.3716 -0.48226 0.53741 -3.47451
ALA_79 -6.43297 1.14111 4.57954 -0.02208 0 0 3.05877 -3.1992 -0 -0 -2.42712 -0.37604 0 0 0 0 0 0.02094 0.06729 0 0 0 -0.21938 0 1.8394 -0.33207 0.68185 -1.61996
ALA_80 -4.41221 0.28169 4.67172 -0.02092 0 0 2.19453 -2.61326 -0 -0 -2.02469 -0.37479 0 0 0 0 0 0.00532 0.03158 0 0 0 -0.1598 0 1.8394 -0.30665 0.36675 -0.52133
ALA_81 -5.45918 0.54282 3.56058 -0.0221 0 0 2.87226 -2.6804 -0 -0 -2.10804 -0.35961 0 0 0 0 0 0.0351 -0.05273 0 0 0 -0.29829 0 1.8394 -0.40599 0.39086 -2.14532
VAL_82 -9.26001 2.66443 2.79533 -0.34361 0.73815 0.07749 3.47181 -3.21076 -0 -0 -2.55897 -0.28076 0 0 0 0 0 0.11003 -0.05725 0.50908 0.19702 0 -0.35959 0 1.9342 -0.29701 1.44113 -2.42928
ARG_83 -8.44468 0.48307 7.24259 -0.76086 0.08514 0.48857 2.69729 -3.60991 -0.00279 -0.04444 -2.19839 0.35783 0 0 0 0 0 0.01115 0.02157 0.06258 1.46467 0 -0.15382 0 -1.2888 -0.24167 1.41495 -2.41595
ARG_84 -8.28419 0.79803 8.51453 -0.90651 0.2764 0.6355 4.17731 -3.91014 -0 -0 -5.16075 0.20665 0 0 0 -1.21987 0 0.01592 0.04379 0.00672 2.70154 0 -0.01389 0 -1.2888 -0.30629 0.59033 -3.12372
ALA_85 -7.46656 0.83765 3.92524 -0.02393 0 0 3.3222 -3.23329 -0 -0 -2.77773 -0.38418 0 0 0 0 0 0.03163 -0.06611 0 0 0 -0.3441 0 1.8394 -0.42183 0.50432 -4.25728
ALA_86 -5.90693 0.63088 3.55237 -0.0212 0 0 2.73638 -2.69526 -0 -0 -2.23453 -0.35912 0 0 -0.62142 0 0 0.02041 0.09916 0 0 0 -0.28013 0 1.8394 -0.53894 0.34134 -3.43761
HIS_87 -7.82238 0.99072 6.46523 -0.40038 0.04512 0.34768 3.5386 -3.55738 -0.00148 -0.0279 -3.97115 -0.5577 0 0 0 -0.34192 0 0.01496 0.00755 0.20255 0 3.26286 -0.09529 0 -0.45461 -0.21832 0.71756 -1.85567
LEU_88 -9.87418 1.98455 4.44497 -0.51937 0.26696 0.121 2.78907 -3.20251 -0 -0 -2.14457 0.29101 0 0 0 0 0 0.02876 -0.01613 0.23078 0.30562 0 -0.29777 0 0.18072 -0.20422 1.17264 -4.44267
SER_89 -5.68393 0.52635 5.58702 -0.04054 0.0002 0.05805 2.97341 -2.64797 -0 -0 -3.49767 -0.62076 0 0 -1.0464 0 0 0.01968 -0.05525 0.21861 0.16299 0 -0.23448 1.83992 -0.77834 -0.52041 0.92093 -2.81861
LYS_90 -8.16713 0.95271 7.81879 -0.53646 0.23651 0.36893 4.02602 -3.38559 -0.06928 -0.29318 -3.93629 -0.05239 0 0 0 -0.52091 0 0.01541 0.01703 0.01877 1.73783 0 -0.21692 0 -1.5107 -0.24196 0.54045 -3.19833
ALA_91 -6.89273 0.80248 2.58025 -0.02262 0 0 2.80385 -2.67974 -0 -0 -1.37425 -0.37458 0 0 0 0 0 0.05976 -0.07548 0 0 0 -0.38129 0 1.8394 -0.2643 0.44068 -3.53859
ASP_92 -6.94118 0.76872 7.10646 -0.17611 0.0003 0.58356 3.65193 -3.6106 -0.04071 -0.30315 -4.60174 -0.22612 0 0 0 -0.9982 0 0.06727 -0.09612 0.15435 0 3.37729 -0.00012 0 -2.3716 -0.54825 0.75029 -3.45374
LEU_93 -6.29385 0.55051 3.2443 -0.51521 0.2302 0.1477 2.47948 -2.18248 -0 -0 -1.09778 0.21292 0 0 0 0 0 0.0136 -0.07434 0.15374 0.26604 0 -0.0838 0 0.18072 -0.32709 0.8241 -2.27122
VAL_94 -5.75202 0.86114 1.72613 -0.30945 0.20147 0.06435 1.47829 -1.86668 -0.02194 -0.17569 -1.44324 -0.35621 0 0 0 0 0 0.03388 0.26135 0.13643 0.08093 0 0.21869 0 1.9342 -0.09938 0.52596 -2.5018
THR_95 -7.12824 0.59866 5.61936 -0.12388 0.02834 0.08181 3.05833 -3.08911 -0.03201 -0.25104 -3.98148 -0.02054 0 0 -0.77377 0 0 0.04443 0.01001 0.06097 0.04766 0 -0.33225 4.16398 -1.0874 -0.24236 0.71443 -2.63411
HIS_D_96 -5.49645 0.36473 5.82009 -0.40524 0.00785 0.43913 3.10662 -2.68908 -0.01813 -0.10965 -3.59205 -0.19619 0 0 -0.66421 -0.87239 0 0.05162 -0.0369 0.00095 0 2.51073 -0.06374 0 -0.45461 -0.28916 0.68263 -1.90343
MET_97 -9.39342 0.9582 5.16503 -0.35825 0.16704 0.01605 2.37853 -2.60039 -0 -0 -1.73645 0.05258 0 0 -0.40418 0 0 0.11798 -0.01107 0.10721 1.05437 0 0.0821 0 0.60916 0.14957 0.73686 -2.90907
VAL_98 -7.99829 0.86986 4.4936 -0.32675 0.2843 0.07679 1.87745 -3.02944 -0.00948 -0.07127 -1.22377 -0.32114 0 0 -0.77377 0 0 0.10087 -0.03478 0.01997 0.14882 0 -0.25239 0 1.9342 0.07466 0.90972 -3.25083
VAL_99 -4.09839 0.21292 3.76952 -0.3112 0.19896 0.07028 1.55927 -2.06364 -0.01096 -0.10172 -0.84571 -0.09908 0 0 0 0 0 0.43516 -0.04789 0.00276 0.04169 0 -0.29079 0 1.9342 -0.11705 0.68822 0.92657
GLU_100 -3.35119 0.31073 3.04978 -0.46025 0.08653 0.94737 1.08947 -1.41944 -0 -0 -0.7011 -0.3966 0 0 0 0 0 0.1062 -0.05078 0.02319 0 3.09261 -0.28826 0 -2.7348 -0.18374 0.42572 -0.45456
MET_101 -7.42149 1.04853 3.88615 -0.43956 0.21948 0.20859 2.82712 -2.46802 -0.00395 -0.02913 -2.34994 -0.35326 0 0 0 0 0 0.02504 0.18909 0.22255 1.79423 0 0.20236 0 0.60916 0.26975 0.52322 -1.04008
THR_102 -3.76919 0.54017 4.08049 -0.16817 0.07533 0.10622 2.09353 -2.08765 -0.00556 -0.05468 -1.60826 -0.48499 0 0 0 0 0 0.01408 -0.09869 0.11968 1.62014 0 0.48418 2.33671 -1.0874 0.64861 0.59893 3.35346
SER_103 -1.9105 0.26714 2.05326 -0.02929 0.00013 0.04803 0.79351 -1.0372 -0 -0 0.27157 -0.9701 0 0 0 0 0 0.00761 -0.06964 0.00155 0.15758 0 -0.28412 0.61288 -0.77834 -0.08819 0.31397 -0.64016
LEU_104 -5.99349 0.89345 4.69316 -0.51843 0.24432 0.16099 3.20232 -2.45407 -0.01108 -0.07254 -3.42402 0.04943 0 0 0 0 0 0.00735 -0.0618 0.00926 0.2671 0 0.02052 0 0.18072 -0.46657 0.37602 -2.89735
GLN_105 -8.1729 0.66199 5.9469 -0.42851 0.13106 0.29067 3.3951 -3.26843 -0.01356 -0.10725 -3.06896 -0.78175 0 0 0 -0.9982 0 0.04404 -0.03653 0.07747 0 3.71603 -0.223 0 -0.18838 -0.3317 0.70601 -2.64989
GLY_106 -3.24852 0.81129 2.21892 -5e-05 0 0 0.82733 -1.43703 -0.00556 -0.05468 -0.42479 -0.42396 0 0 0 0 0 0.0509 0.10803 0 0 0 0.13339 0 0.83697 0.1146 0.60129 0.10813
VAL_107 -4.47705 0.4702 3.62216 -0.283 0.17935 0.0623 2.09821 -2.003 -0.00723 -0.09834 -1.51712 -0.38921 0 0 0 0 0 0.01304 0.00747 0.01812 0.24399 0 -0.50881 0 1.9342 0.35905 0.45851 0.18284
MET_108 -9.74691 1.36284 4.97655 -0.40479 0.15625 0.12092 2.65119 -3.01976 -0.01922 -0.11798 -2.16283 0.03058 0 0 0 0 0 0.00528 -0.0514 0.02582 1.77883 0 -0.1228 0 0.60916 -0.04546 0.53084 -3.4429
GLY_109 -4.02142 0.2737 4.20626 -4e-05 0 0 2.01523 -2.25946 -0.01108 -0.07254 -2.05994 -0.42091 0 0 0 0 0 0.01239 -0.06819 0 0 0 0.13163 0 0.83697 0.51631 0.32414 -0.59695
ARG_110 -9.04856 0.99828 7.39812 -0.75923 0.12562 0.4926 2.88835 -3.64213 -0.02521 -0.2348 -2.66552 0.47266 0 0 0 -0.8773 0 0.01603 -0.01994 0.33491 2.54231 0 -0.04786 0 -1.2888 0.54285 0.29876 -2.49887
TYR_111 -7.04755 0.61518 5.20678 -0.89186 0.03822 0.30989 2.59482 -2.81816 -0.01989 -0.14495 -1.9844 -0.28808 0 0 0 0 0 0.03269 0.02364 0.02616 0 1.75189 -0.44248 0.00073 1.2797 -0.00734 0.39847 -1.36654
TYR_112 -10.0705 1.17267 5.81965 -0.87151 0.24903 0.39794 3.67213 -3.60346 -0.01429 -0.16235 -3.50668 -0.37126 0 0 0 0 0 0.11691 -0.01773 0.6469 0 2.63857 -0.17193 0.00043 1.2797 0.03735 0.60121 -2.15727
ALA_113 -6.29753 0.49954 4.09113 -0.02086 0 0 2.76631 -2.86522 -0.01922 -0.11798 -2.34771 -0.3465 0 0 0 0 0 0.04172 0.0553 0 0 0 -0.2745 0 1.8394 -0.26346 0.67268 -2.5869
LEU_114 -6.41192 0.57842 4.53037 -0.47975 0.25823 0.11265 2.16506 -2.66602 -0.00156 -0.01872 -1.9154 0.2299 0 0 0 0 0 0.01544 0.03956 0.0038 0.36525 0 -0.28191 0 0.18072 -0.34378 0.4421 -3.19753
GLN_115 -5.28419 0.40017 3.91136 -0.62408 0.05167 0.63046 1.86406 -2.0669 -0.01989 -0.14495 -1.3408 -0.30805 0 0 0 0 0 0.03677 -0.04103 0.16014 0 2.99777 -0.25765 0 -0.18838 -0.34771 0.42453 -0.1467
SER_116 -3.63557 0.24861 4.05943 -0.03631 0.00696 0.0265 1.88538 -1.92812 -0.01689 -0.20098 -1.89516 -0.07263 0 0 0 0 0 0.00635 -0.06959 0.00765 0.84931 0 -0.28274 1.91931 -0.77834 -0.52908 0.33099 -0.10494
GLY_117 -1.85602 0.11002 2.4914 -5e-05 0 0 1.10687 -1.17421 -0 -0 -1.29184 -0.35839 0 0 0 0 0 0.0099 -0.17436 0 0 0 -1.46686 0 0.83697 -0.52734 0.35125 -1.94267
GLU_118 -6.28155 0.63507 6.11338 -0.38889 0.18953 0.743 2.2529 -2.58704 -0.00156 -0.01872 -3.11844 -0.78092 0 0 0 -0.97853 0 0.02497 0.23345 0.03069 0 3.40688 -0.00433 0 -2.7348 -0.43859 0.93977 -2.76371
PRO_119 -4.12797 0.75415 3.16506 -0.12127 0.00154 0.09124 2.08836 -1.51165 -0 -0 -1.67241 0.23456 0 0 0 0 0 0.00437 -0.08275 0.0814 0.13825 0 -1.09346 0 -2.4119 -0.58889 0.91697 -4.13438
ARG_120 -5.2608 0.39771 5.12142 -1.00711 0.26369 0.72418 2.66586 -2.37163 -0.01669 -0.12278 -2.22817 -0.04375 0 0 0 -0.99422 0 0.01982 -0.04859 0.04503 3.66085 0 -0.18928 0 -1.2888 -0.50446 0.42888 -0.74885
ALA_121 -3.72273 0.23153 2.44183 -0.02311 0 0 1.28829 -1.75625 -0 -0 -0.7668 -0.37319 0 0 0 0 0 0.00598 -0.05078 0 0 0 -0.40253 0 1.8394 -0.45847 0.3487 -1.39813
VAL_122 -9.48253 1.51973 3.23355 -0.30466 0.22041 0.0663 3.11604 -3.01639 -0.00022 -0.00225 -1.36692 0.00491 0 0 0 0 0 0.00907 -0.02511 0.0072 0.02671 0 -0.39306 0 1.9342 -0.25295 0.45683 -4.24912
ALA_123 -7.15971 0.71708 3.6671 -0.02096 0 0 2.71627 -2.90927 -0 -0 -2.06575 -0.36353 0 0 0 0 0 0.00877 0.01182 0 0 0 -0.307 0 1.8394 -0.17859 0.51573 -3.52864
GLU_124 -7.72937 0.63133 9.46572 -0.39533 0.03107 0.74682 4.51393 -3.94733 -0 -0 -5.73321 -0.4128 0 0 0 -1.87152 0 0.03505 0.01198 0.10167 0 3.35253 -0.23416 0 -2.7348 -0.411 0.37223 -4.20718
ALA_125 -6.17592 0.34771 3.54962 -0.02156 0 0 2.38015 -2.78184 -0.01619 -0.14774 -1.77713 -0.35614 0 0 0 0 0 0.02133 -0.03469 0 0 0 -0.27762 0 1.8394 -0.42347 0.33182 -3.54228
ILE_126 -8.99013 1.166 3.67346 -0.52277 0.46233 0.10287 2.36745 -3.01867 -0 -0 -0.98281 0.03865 0 0 0 0 0 0.03228 0.05671 0.18654 0.52675 0 -0.46366 0 0.73287 -0.24156 0.47785 -4.39582
PHE_127 -10.0849 1.54837 6.34626 -0.65993 0.02334 0.09356 3.18044 -3.76343 -0.00022 -0.00225 -1.74209 -0.21716 0 0 0 0 0 0.02293 0.00184 0.45578 0 1.7358 -0.53602 0 1.0402 0.1202 1.54403 -0.8932
GLU_128 -9.0383 1.29532 10.3038 -0.24117 0.05655 0.36084 4.74208 -4.45088 -0.03099 -0.22066 -7.29906 -0.63137 0 0 -1.58171 -0.42894 0 0.00676 -0.07086 0.06553 0 3.11878 -0.34191 0 -2.7348 -0.24958 1.63277 -5.73786
ALA_129 -3.8738 0.50597 2.08471 -0.02547 0.00047 0 1.63823 -1.73023 -0 -0 -1.20883 -0.40986 0 0 0 0 0 0.02111 -0.14052 0 0 0 -0.29057 0 1.8394 -0.55558 0.62833 -1.51665
TYR_130 -7.075 0.51839 3.50155 -0.7408 0.10683 0.41899 2.33095 -2.3688 -0.02597 -0.16756 -2.41701 -0.18398 0 0 -0.42497 0 0 0.02655 -0.05657 0.03166 0 1.98646 -0.27809 0.00403 1.2797 -0.40642 0.62768 -3.31238
LEU_131 -6.76434 0.97396 3.28433 -0.45167 0.20291 0.07619 2.03766 -2.15906 -0.01199 -0.05663 -1.13782 0.30354 0 0 0 0 0 0.03775 -0.00614 0.03218 0.40678 0 -0.33274 0 0.18072 -0.3683 1.30462 -2.44804
PRO_132 -3.30116 0.60874 3.37075 -0.12516 0.00339 0.09012 0.73208 -1.27995 -0 -0 -0.64909 0.24034 0 0 0 0 0 0.01898 -0.09688 0.00871 0.13493 0 -0.99499 0 -2.4119 -0.55166 1.05337 -3.14938
ARG_133 -5.99188 1.13899 4.7023 -1.17747 0.32385 0.92261 1.57443 -1.98691 -0.00012 -0.00036 -0.75139 0.64787 0 0 0 -0.81453 0 0.31899 0.08195 0.07681 3.38796 0 -0.09299 0 -1.2888 -0.45242 0.64999 1.26888
PHE_134 -6.28327 1.09285 3.94048 -0.75095 0.06111 0.05373 2.02123 -2.27462 -0 -0 -0.94708 -0.36079 0 0 0 0 0 0.04081 -0.0646 0.08686 0 2.57833 1.2829 0 1.0402 5.4198 0.74292 7.6799
ALA_135 -3.76433 0.63298 1.97253 -0.02441 0 0 1.48638 -1.54217 -0 -0 0.90568 -0.19533 0 0 0 0 0 0.05799 0.04204 0 0 0 -0.16002 0 1.8394 5.0346 0.5718 6.85715
GLY_136 -1.12093 0.27032 0.95625 -8e-05 0 0 0.27542 -0.54942 -0 -0 0.63749 -0.37047 0 0 0 0 0 0.05069 0.0327 0 0 0 0.36496 0 0.83697 -0.06305 0.57823 1.89908
ASP_137 -3.74083 0.4687 5.23071 -0.10567 0.00698 0.30805 2.63065 -2.19285 -0.02373 -0.26748 -4.20357 -1.10274 0 0 -0.8574 0 0 0.04319 -0.01558 0.08023 0 2.42679 -0.35402 0 -2.3716 0.24701 0.40713 -3.38603
ARG_138 -3.58591 0.2747 3.16836 -0.74329 0.15883 0.59929 1.51675 -1.52879 -0.01083 -0.15096 -1.98612 0.24463 0 0 -0.8574 0 0 0.06375 -0.00625 0.13198 2.03017 0 0.12677 0 -1.2888 0.20778 0.35132 -1.284
TYR_139 -7.77923 1.16314 4.47716 -0.95463 0.05485 0.53329 2.59911 -2.64728 -0.02867 -0.22159 -2.19892 -0.04052 0 0 -0.5036 0 0 0.08224 0.02827 0.02052 0 2.62827 0.10612 0.30132 1.2797 0.46659 1.3619 0.72804
PRO_140 -5.79727 1.17321 3.24427 -0.11976 0.002 0.08774 0.7572 -1.47348 -0 -0 -0.3353 0.23697 0 0 0 0 0 0.18121 -0.11183 0.00702 0.09095 0 -1.04132 0 -2.4119 -0.14376 1.35576 -4.2983
GLU_141 -3.48304 0.75935 3.36985 -0.20267 0.02467 0.30138 1.25 -1.60671 -0.02778 -0.23002 -0.84956 -0.54174 0 0 -0.49714 0 0 0.22175 0.04571 0.03854 0 2.96898 0.00284 0 -2.7348 0.24259 0.34331 -0.6045
THR_142 -5.3126 1.15265 5.57377 -0.17064 0.05197 0.06455 3.60938 -2.72773 -0.012 -0.12495 -3.18773 0.19225 0 0 -1.08457 -0.42894 0 0.09625 -0.05106 0.10266 0.05369 0 0.0754 2.28642 -1.0874 0.32831 1.14176 0.54144
PRO_143 -5.27056 0.73512 2.12211 -0.06486 0 0.04113 1.74565 -1.45313 -0 -0 -0.92393 0.60436 0 0 0 0 0 0.06542 0.04844 0.03962 0.15959 0 -0.5827 0 -2.4119 0.02951 1.21647 -3.89965
ALA_144 -5.54526 1.27909 1.83508 -0.02139 0 0 1.77281 -2.09374 -0 -0 -0.65573 -0.35977 0 0 0 0 0 0.03014 -0.03366 0 0 0 -0.22022 0 1.8394 0.04368 0.42526 -1.7043
GLY_145 -4.60845 0.43757 4.29382 -5e-05 0 0 2.38744 -2.35434 -0.0007 -0.00212 -2.82445 -0.41807 0 0 0 0 0 0.03074 0.07939 0 0 0 0.65362 0 0.83697 0.08334 0.38249 -1.0228
LEU_146 -10.1007 2.38031 3.04472 -0.77681 0.57035 0.34706 2.49138 -2.83724 -0.0021 -0.01416 -1.99963 0.1732 0 0 0 0 0 0.06113 0.00579 0.29181 0.78931 0 -0.18897 0 0.18072 0.30054 1.01996 -4.26334
VAL_147 -9.62064 1.97696 2.49642 -0.32962 0.55919 0.07355 2.60179 -2.9364 -0 -0 -1.97723 -0.03446 0 0 0 0 0 0.01649 -0.05559 0.00304 0.03806 0 -0.30209 0 1.9342 0.04081 1.31351 -4.20199
LEU_148 -8.12133 0.80724 3.68174 -0.64102 0.40247 0.21709 2.35351 -3.00295 -0 -0 -1.62491 -0.09934 0 0 0 0 0 0.00795 0.00262 0.07028 1.10196 0 -0.18387 0 0.18072 0.04979 0.85575 -3.94231
GLY_149 -3.8378 0.2261 4.77375 -5e-05 0 0 2.29407 -2.37896 -0 -0 -2.52232 -0.40041 0 0 0 0 0 0.01639 -0.07739 0 0 0 0.2992 0 0.83697 0.57479 0.49086 0.29521
LEU_150 -8.53623 0.62836 3.45842 -0.47106 0.13937 0.10906 2.85251 -2.83963 -0.00313 -0.02012 -2.81766 0.19557 0 0 0 0 0 0.05025 -0.04189 0.00669 0.42142 0 -0.25563 0 0.18072 0.37796 0.43733 -6.12769
ALA_151 -7.30097 0.94894 3.17086 -0.02251 0 0 2.74339 -2.9455 -0 -0 -2.4615 -0.36093 0 0 0 0 0 0.01987 -0.04079 0 0 0 -0.2898 0 1.8394 -0.37337 0.50784 -4.56505
ASP_152 -5.85976 0.39635 8.62306 -0.20278 0.00033 0.66057 4.47932 -3.74254 -0 -0 -8.00979 -0.2296 0 0 0 -0.96832 0 0.00932 -0.00865 0.0423 0 3.00694 0.31189 0 -2.3716 -0.09619 0.26346 -3.69568
ARG_153 -8.53893 0.52589 7.93946 -0.88578 0.21062 0.6653 4.07915 -3.69744 -0.00012 -0.00036 -2.92703 0.16386 0 0 0 -0.44742 0 0.01253 -0.0366 0.14332 3.22651 0 -0.05768 0 -1.2888 0.03149 0.50384 -0.37817
LEU_154 -10.1459 1.19904 3.23234 -0.47693 0.1401 0.10983 2.45552 -3.06412 -0 -0 -2.60051 0.24282 0 0 0 0 0 0.01655 0.07345 0.10129 0.35238 0 -0.27164 0 0.18072 -0.27192 0.72059 -8.0064
ASP_155 -7.04521 0.47836 8.45739 -0.2396 0.00334 0.78638 3.75133 -3.86411 -0.01326 -0.1479 -5.93039 -0.0394 0 0 0 -1.72759 0 0.01521 -0.03669 0.00393 0 3.76394 0.1884 0 -2.3716 -0.18477 0.53411 -3.61813
THR_156 -5.62152 0.18605 5.50208 -0.20032 0.10532 0.07233 2.73211 -2.83249 -0.00046 -0.01342 -2.6562 -0.08781 0 0 0 -0.312 0 0.01596 0.0674 0.0089 0.08148 0 0.03848 2.27478 -1.0874 0.00929 0.35426 -1.36318
LEU_157 -10.3006 2.24772 2.85156 -0.5556 0.38226 0.1291 2.5781 -3.19478 -0.00643 -0.0229 -1.50492 0.28183 0 0 0 0 0 0.03117 -0.02333 0.54522 0.71277 0 -0.20467 0 0.18072 0.04566 0.99471 -4.83245
MET_158 -10.141 1.49594 4.46163 -0.61764 0.12901 0.17859 3.21762 -2.9282 -0 -0 -3.18071 -0.11704 0 0 0 0 0 0.30407 0.19547 0.02044 0.88456 0 -0.10891 0 0.60916 -0.1697 1.62889 -4.13778
GLY_159 -4.60844 0.43071 4.13493 -4e-05 0 0 2.63105 -2.49329 -0 -0 -2.77413 -0.43185 0 0 0 0 0 0.15093 -0.17006 0 0 0 0.43296 0 0.83697 -0.07037 0.9853 -0.94534
LEU_160 -10.0008 2.2917 4.17508 -0.69253 0.51561 0.24924 3.92209 -3.44849 -0 -0 -3.69106 -0.04837 0 0 0 0 0 0.26393 -0.05303 0.11983 1.32964 0 -0.31032 0 0.18072 -0.05535 0.78216 -4.46998
PHE_161 -9.11763 1.28922 3.04975 -0.57879 0.02104 0.26116 2.46751 -2.72367 -0.00645 -0.02297 -0.53739 0.02751 0 0 0 0 0 0.62588 -0.01129 0.01568 0 2.25597 0.00892 0 1.0402 -0.10592 0.80652 -1.23474
ALA_162 -4.53487 0.16926 1.77843 -0.02152 0 0 1.51436 -1.72501 -0 -0 -0.15113 -0.38118 0 0 0 0 0 2.02933 0.06739 0 0 0 -0.30818 0 1.8394 -0.19936 0.49043 0.56735
VAL_163 -6.68256 1.6691 2.58245 -0.34441 0.50803 0.07926 1.22333 -2.04463 -0.02581 -0.08637 -0.57447 -0.2796 0 0 0 0 0 0.487 0.53069 0.02919 0.29236 0 -0.36334 0 1.9342 -0.27573 1.04507 -0.29623
GLY_164 -2.52405 0.10401 2.40989 -7e-05 0 0 0.96242 -1.28881 -0 -0 0.44485 -0.44069 0 0 0 0 0 0.76718 0.01168 0 0 0 -1.45753 0 0.83697 0.24456 1.38922 1.45962
LEU_165 -6.76496 0.82271 1.71791 -0.69552 0.22827 0.26227 1.01131 -1.59721 -0.03082 -0.31015 -0.11876 0.15708 0 0 0 0 0 0.87131 -0.03896 0.04354 0.83562 0 -0.21903 0 0.18072 0.33667 0.9808 -2.3272
ALA_166 -5.26308 1.49746 1.28137 -0.02844 0.00564 0 1.07758 -1.71059 -0.00934 -0.09481 0.00336 -0.49157 0 0 0 0 0 0.22007 -0.00704 0 0 0 -0.20493 0 1.8394 0.41913 1.23268 -0.2331
PRO_167 -3.60616 0.58964 2.7302 -0.19283 0.0027 0.13933 1.18342 -1.27421 -0 -0 -2.01879 0.04586 0 0 0 0 0 0.02977 0.02514 0.00176 0.81612 0 -1.09985 0 -2.4119 0.02411 1.01349 -4.00218
THR_168 -2.48524 0.45969 2.90572 -0.16988 0.08329 0.06004 0.99987 -1.21064 -0 -0 -0.96285 0.15407 0 0 0 -0.38791 0 0.04939 -0.08126 0.01167 0.06368 0 0.04706 2.37099 -1.0874 -0.4717 0.40788 0.75647
GLY_169 -1.18036 0.113 1.34914 -9e-05 0 0 0.44119 -0.70532 -0.01623 -0.08773 0.05832 -0.37616 0 0 0 0 0 0.04933 -0.14695 0 0 0 -1.53457 0 0.83697 -0.19071 0.3349 -1.05528
THR_170 -5.15596 0.49928 3.3512 -0.23343 0.28897 0.10228 2.35066 -2.0177 -0.02768 -0.23577 -1.72367 -1.2856 0 0 -0.95383 0 0 0.06244 -0.03846 0.02121 1.41431 0 0.42649 2.29692 -1.0874 -0.04271 0.26777 -1.72069
LYS_171 -1.41647 0.07801 1.17293 -0.31706 0.03766 0.16919 0.27181 -0.54239 -0 -0 0.30127 -0.19469 0 0 0 0 0 0.05736 -0.01148 0.00019 1.77089 0 -0.09309 0 -1.5107 -0.28241 0.20042 -0.30856
ASP_172 -5.34445 0.96982 6.28671 -0.20303 0.04268 0.64607 3.34204 -2.8605 -0.01936 -0.1621 -3.71326 -1.28348 0 0 -1.63751 -1.14812 0 0.21552 0.05527 0.06407 0 1.97364 -0.70766 0 -2.3716 -0.11773 0.90467 -5.06831
PRO_173 -6.37021 0.98469 3.26191 -0.07321 0 0.04563 1.61632 -1.65062 -0.00934 -0.09481 -1.20087 0.57245 0 0 0 0 0 0.73306 -0.11082 0.02663 0.45615 0 -0.56298 0 -2.4119 0.04153 1.21829 -3.52808
PHE_174 -7.88787 1.20752 5.4788 -0.5205 0.02047 0.17247 2.68681 -3.08729 -0.00139 -0.00548 -2.20095 -0.13252 0 0 -0.68368 0 0 0.37173 -0.16595 0.46019 0 2.13044 0.62441 0 1.0402 5.36651 0.77033 5.64425
ALA_175 -5.22154 0.71025 2.58216 -0.02315 0 0 2.81688 -2.26728 -0 -0 -2.39653 -0.37959 0 0 0 0 0 0.04101 -0.08481 0 0 0 -0.34852 0 1.8394 5.12329 0.50006 2.89163
LEU_176 -8.37979 1.75573 1.86463 -0.47958 0.15692 0.12455 2.04853 -2.26828 -0 -0 -1.09228 0.17655 0 0 0 0 0 0.03367 -0.05397 0.27658 0.28575 0 -0.15657 0 0.18072 -0.52752 0.53563 -5.51872
ARG_177 -6.38347 0.61007 6.85887 -1.03006 0.19955 0.82948 2.90829 -2.86048 -0.03553 -0.26344 -2.68888 0.26361 0 0 0 -1.14812 0 0.14688 -0.02636 0.19437 2.87869 0 -0.08748 0 -1.2888 -0.3904 1.08777 -0.22545
ARG_178 -4.46852 0.35019 5.02613 -0.61324 0.15422 0.33547 2.42892 -2.3925 -0.06469 -0.34563 -1.52354 0.21972 0 0 0 0 0 0.04542 0.03887 0.05338 1.80502 0 -0.07171 0 -1.2888 0.59118 0.7506 1.03046
ALA_179 -5.931 0.71061 3.00302 -0.022 0 0 2.82307 -2.41359 -0 -2e-05 -1.8974 -0.37955 0 0 0 0 0 0.01526 0.07362 0 0 0 -0.23293 0 1.8394 0.5583 0.28488 -1.56833
ALA_180 -6.2954 0.98407 2.90628 -0.0238 0 0 2.46166 -2.58591 -0.03052 -0.08757 -1.29028 -0.38299 0 0 0 0 0 0.00453 -0.03871 0 0 0 -0.27069 0 1.8394 -0.54624 0.2936 -3.06258
LEU_181 -6.19463 0.30253 5.57973 -0.48033 0.21041 0.1057 2.49784 -2.90766 -0 -0 -1.43481 0.18117 0 0 0 0 0 0.00722 0.19895 0.07358 0.32864 0 -0.29887 0 0.18072 -0.44009 0.4638 -1.6261
GLY_182 -5.28922 0.67028 5.57824 -5e-05 0 0 2.49663 -2.81629 -0 -0 -1.74038 -0.42827 0 0 0 0 0 0.09598 -0.09659 0 0 0 0.108 0 0.83697 0.47291 0.43951 0.32772
LEU_183 -9.48279 1.1455 3.70873 -0.53401 0.24139 0.12772 2.69234 -3.00164 -0 -0 -2.45195 0.25984 0 0 0 0 0 0.04856 -0.04077 0.01251 0.44541 0 -0.25012 0 0.18072 0.5049 0.79477 -5.59888
VAL_184 -8.29123 0.74044 4.08577 -0.31962 0.21915 0.07206 2.85569 -3.00186 -0 -0 -1.9902 -0.11926 0 0 0 0 0 0.02257 -0.06706 0.04937 0.03642 0 -0.3359 0 1.9342 -0.12663 0.89861 -3.33746
GLN_185 -7.98203 0.58307 6.82554 -0.24778 0.0412 0.18914 3.20858 -3.24934 -0 -0 -3.75978 -0.52311 0 0 0 -0.81453 0 0.05308 0.1379 0.009 0 2.7049 -0.22941 0 -0.18838 -0.18193 0.74616 -2.6777
ASN_186 -6.57237 0.657 6.61001 -0.16537 0.02055 0.2409 2.85519 -3.24379 -0 -0 -2.69538 -0.28459 0 0 0 0 0 0.0121 -0.03505 0.03907 0 1.49593 0.52434 0 -0.93687 0.0054 0.75714 -0.71579
LEU_187 -7.81874 0.52812 3.64457 -0.45696 0.16407 0.10687 2.61688 -2.63678 -0 -0 -2.64422 0.20413 0 0 0 0 0 0.00852 -0.02796 0.1783 0.29017 0 -0.28296 0 0.18072 -0.00034 0.46792 -5.47769
ILE_188 -7.9432 0.91241 3.83135 -0.52708 0.45817 0.10533 1.87675 -2.69827 -0.00194 -0.04564 -1.7759 0.00556 0 0 0 0 0 0.08693 0.26707 0.01995 0.65922 0 -0.49598 0 0.73287 -0.16079 0.66078 -4.03243
HIS_D_189 -7.7647 0.79755 4.7961 -0.50594 0.06152 0.64959 2.58374 -2.92479 -0 -0 -2.21207 -0.27496 0 0 -0.5036 0 0 0.18775 0.93137 0.06759 0 2.19291 -0.12071 0 -0.45461 -0.22965 1.64928 -1.07364
TRP_190 -11.9665 3.6662 4.24586 -1.16379 0.24675 0.40238 1.75848 -3.51537 -0 -0 -1.17533 -0.50845 0 0 0 0 0 0.10334 -0.05163 0.66643 0 2.21316 -0.049 0 1.6906 -0.52936 2.6761 -1.29008
ASN_191 -2.2935 0.1344 2.8297 -0.37355 0.07989 0.76008 1.07617 -1.39096 -0.00194 -0.04564 -0.99436 -0.89203 0 0 0 0 0 0.02627 0.03764 0.00995 0 1.60229 -1.04509 0 -0.93687 -0.59935 1.54101 -0.4759
LEU_192 -7.71819 2.0517 1.10875 -0.5423 0.52416 0.12228 1.49317 -1.7113 -0 -0 -0.74426 0.15751 0 0 0 0 0 0.08973 -0.01757 0.318 0.58356 0 -0.37116 0 0.18072 -0.46391 0.75061 -4.18848
ASP_193 -1.60795 0.03396 1.93728 -0.265 0.08645 0.901 0.47151 -0.94624 -0 -0 -0.42811 -3.44853 0 0 0 0 0 0.06635 0.05028 0.20211 0 2.97059 -0.46014 0 -2.3716 -0.22974 0.81699 -2.22079
PHE_194 -7.88025 1.88743 0.26928 -0.7126 0.71299 0.37915 0.67922 -1.41117 -0 -0 -0.29645 -0.17807 0 0 0 0 0 0.06247 -0.01825 0.40119 0 3.62177 0.05464 0 1.0402 -0.36299 0.76292 -0.98851
ASP_195 -4.27526 0.42696 6.45406 -0.20644 0.06953 0.65103 3.30622 -2.63246 -0.00612 -0.0602 -4.56051 -1.41868 0 0 -0.57142 0 0 0.07072 -0.08243 0.02875 0 2.05089 -0.76398 0 -2.3716 -0.4619 0.78131 -3.57153
LEU_196 -7.32172 1.07756 1.67078 -0.73591 0.43377 0.34369 1.95429 -2.10566 -0 -0 -1.1311 -0.02665 0 0 0 0 0 0.03863 -0.05135 0.01995 1.3637 0 -0.1785 0 0.18072 -0.30079 0.50885 -4.25973
ARG_197 -5.73258 0.8469 6.45509 -1.13422 0.27588 0.77261 2.40551 -2.90665 -0.02979 -0.12824 -3.56574 0.11317 0 0 -0.57142 0 0 0.06041 -0.0422 0.02851 2.55506 0 -0.1127 0 -1.2888 -0.30693 0.57085 -1.73529
GLN_198 -5.16354 0.1777 5.81342 -0.26039 0.04384 0.19628 2.39379 -2.63495 -0.01996 -0.1138 -1.73288 -0.54496 0 0 0 0 0 0.01249 0.055 0.00242 0 2.74895 -0.12649 0 -0.18838 -0.28356 0.32252 0.69749
GLY_199 -4.58022 0.24938 3.64622 -5e-05 0 0 2.24981 -2.34837 -0 -0 -1.61385 -0.40576 0 0 0 0 0 0.01214 -0.08332 0 0 0 0.06639 0 0.83697 0.56786 0.13121 -1.2716
LEU_200 -9.61687 0.79157 3.57577 -0.48738 0.18916 0.12449 2.95394 -2.95158 -0 -0 -2.69259 0.18763 0 0 0 0 0 0.00662 0.14755 0.09239 0.30393 0 -0.30957 0 0.18072 0.48438 0.43515 -6.58468
GLU_201 -6.45608 0.61447 7.79087 -0.33999 0.04238 0.34287 3.93894 -3.52544 -0.01594 -0.07463 -3.81305 -0.57811 0 0 0 -0.90585 0 0.02609 0.0765 0.17354 0 4.09827 -0.12775 0 -2.7348 -0.34798 0.53429 -1.28138
ALA_202 -5.65632 0.46946 4.10461 -0.02193 0 0 2.53123 -2.70199 -0.00724 -0.05485 -2.12614 -0.38173 0 0 0 0 0 0.05638 0.07224 0 0 0 -0.30288 0 1.8394 -0.42496 0.30239 -2.30233
ALA_203 -6.54481 0.80916 3.67232 -0.02066 0 0 2.70936 -2.90731 -0.00968 -0.11436 -1.5427 -0.36882 0 0 0 0 0 0.05492 0.00641 0 0 0 -0.1656 0 1.8394 -0.394 0.36066 -2.61571
ALA_204 -5.38309 0.51692 3.45077 -0.02274 0 0 2.23356 -2.3883 -0 -0 -0.9361 -0.37931 0 0 0 0 0 0.0164 0.05426 0 0 0 -0.36548 0 1.8394 -0.45512 0.29918 -1.51963
GLN_205 -4.81995 0.38011 5.18464 -0.25892 0.04505 0.20206 1.97133 -2.45789 -0.00724 -0.05485 -1.37802 -0.50188 0 0 0 0 0 0.02503 0.07653 0.10216 0 2.73155 -0.22067 0 -0.18838 -0.48985 0.2038 0.54461
GLY_206 -2.72883 0.25073 2.87841 -4e-05 0 0 1.23707 -1.40788 -0 -0 -1.21995 -0.39529 0 0 0 0 0 0.42236 -0.0238 0 0 0 0.59531 0 0.83697 0.03705 0.30043 0.78252
LEU_207 -7.67747 1.90393 3.58706 -0.50676 0.34741 0.07134 1.70986 -2.48218 -0 -0 0.00302 0.48536 0 0 0 0 0 0.44294 0.10329 0.25815 0.27287 0 0.0916 0 0.18072 0.15502 1.91903 0.86519
PRO_208 -3.4288 0.98058 1.51179 -0.11244 5e-05 0.08326 0.61009 -0.70567 -0 -0 0.4807 0.31306 0 0 0 0 0 1.79542 0.22056 0.05613 0.09668 0 -1.26027 0 -2.4119 -0.09957 2.14893 0.27861
VAL_209 -1.75338 0.31572 1.48049 -0.32932 0.33942 0.07658 1.00411 -0.76288 -0.00176 -0.00732 -1.11998 0.16204 0 0 0 0 0 0.09813 0.43844 0.00459 0.20461 0 0.36781 0 1.9342 5.69639 2.48802 10.6359
PRO_210 -2.88557 0.60064 1.49543 -0.16697 0.06289 0.10877 0.40947 -0.75675 -2e-05 -7e-05 -0.33779 0.13845 0 0 0 0 0 0.1068 0.14745 0.00453 0.19738 0 -0.96351 0 -2.4119 6.1283 2.37692 4.25444
VAL_211 -4.19524 0.37688 0.2319 -0.25602 0.11279 0.05227 1.19943 -1.05683 -0.00176 -0.00732 -1.07532 -0.37062 0 0 0 0 0 0.71635 -0.08951 0.02797 0.23335 0 -0.7006 0 1.9342 0.21947 0.48654 -2.16208
SER_212 -4.23408 0.68745 4.68898 -0.02779 0 0.06514 2.98667 -2.24023 -7e-05 -0.00153 -2.21177 -0.61657 0 0 -0.78361 -0.44073 0 0.91745 0.5762 0.12881 0.44558 0 -0.17818 0.95342 -0.77834 0.25303 1.25619 1.44603
PRO_213 -3.86254 0.59471 3.44197 -0.06788 0 0.04251 1.2776 -1.44708 -0 -0 -0.75081 0.61906 0 0 0 0 0 0.2741 -0.07585 0.01412 0.21952 0 -0.26955 0 -2.4119 0.43654 1.3228 -0.6427
GLU_214 -4.91533 0.52917 6.31138 -0.44662 0.10557 1.25994 2.77768 -2.72123 -0.03272 -0.187 -2.43183 -2.09529 0 0 0 -0.44073 0 0.2133 -0.02679 0.02331 0 3.84658 -0.10175 0 -2.7348 -0.01278 0.49111 -0.58881
ALA_215 -6.11766 0.38555 3.7618 -0.02189 0 0 2.67612 -2.6995 -0.02757 -0.1571 -1.27767 -0.36943 0 0 -0.78361 0 0 0.18898 0.05589 0 0 0 -0.32611 0 1.8394 -0.2447 0.35763 -2.75986
LYS_216 -7.7952 0.57423 7.29087 -0.4167 0.06592 0.22248 3.46076 -3.23773 -7e-05 -0.00153 -3.44556 0.07842 0 0 0 -0.90585 0 0.04964 0.02648 0.16073 2.63344 0 0.05186 0 -1.5107 -0.33262 0.48521 -2.54593
MET_217 -5.49891 0.45512 5.51822 -0.73491 0.17027 0.19087 2.7327 -2.63026 -0 -0 -2.25806 0.02866 0 0 0 0 0 0.02244 -0.01111 0.12062 0.99587 0 -0.06906 0 0.60916 -0.19955 0.58199 0.02407
GLU_218 -6.42958 0.58306 7.76574 -0.20332 0.01396 0.27173 3.01612 -3.34344 -0.01798 -0.17365 -4.3433 -0.60762 0 0 0 -0.38791 0 0.03008 0.03026 0.0335 0 3.22482 -0.20586 0 -2.7348 -0.32766 0.40095 -3.4049
SER_219 -6.35618 0.52293 5.45901 -0.02612 0 0.05923 3.0001 -2.77902 -0.00663 -0.04809 -2.64611 -0.6016 0 0 0 0 0 0.03821 0.04085 0.09166 0.69287 0 0.33715 0.60161 -0.77834 -0.13019 0.34717 -2.18148
LEU_220 -9.021 1.47837 4.69661 -0.51233 0.27503 0.12462 2.90899 -3.16439 -0.00848 -0.02663 -2.22397 0.26073 0 0 0 0 0 0.01718 -0.04595 0.15183 0.35168 0 -0.27081 0 0.18072 -0.04813 0.68579 -4.19016
GLU_221 -3.57657 0.20702 4.74667 -0.20744 0.02332 0.28184 1.86619 -2.1629 -0.0165 -0.15546 -1.87817 -0.57358 0 0 0 0 0 0.02457 0.03215 0.00734 0 3.05062 -0.17152 0 -2.7348 -0.3912 0.64713 -0.98128
PHE_222 -7.38848 0.90951 3.83437 -0.84076 0.14522 0.29966 2.36463 -2.42518 -0 -0 -1.68107 -0.03338 0 0 0 0 0 0.01376 0.30869 0.106 0 2.3331 -0.32929 0 1.0402 -0.12019 0.31883 -1.14438
ILE_223 -9.12643 1.00524 2.62132 -0.52377 0.47231 0.10795 2.75312 -2.72483 -0 -0 -2.24594 -0.15154 0 0 0 0 0 0.0139 -0.04225 0.31741 0.68086 0 -0.48554 0 0.73287 0.12382 0.61508 -5.85644
VAL_224 -6.58978 0.72432 4.69756 -0.31383 0.23137 0.07171 2.88191 -2.84212 -0.00719 -0.04421 -2.68647 -0.14545 0 0 0 0 0 0.02112 0.02628 0.00099 0.08939 0 -0.24325 0 1.9342 -0.0664 0.68501 -1.57484
GLY_225 -3.79217 0.26462 4.79494 -5e-05 0 0 2.14397 -2.38313 -0.02252 -0.18043 -1.8674 -0.4196 0 0 0 0 0 0.01271 -0.08731 0 0 0 0.20698 0 0.83697 0.54297 0.35868 0.40923
ARG_226 -6.61829 0.35826 5.55215 -0.62698 0.10602 0.34943 2.67236 -2.8822 -0 -0 -1.95626 0.23318 0 0 0 0 0 0.00963 -0.02722 0.09434 2.49462 0 -0.11976 0 -1.2888 0.3885 0.23195 -1.02906
LEU_227 -8.54735 0.76636 3.99973 -0.66161 0.14069 0.22538 2.97073 -2.95289 -0 -0 -2.35926 0.0935 0 0 0 0 0 0.01159 -0.01304 0.00669 0.85648 0 -0.21454 0 0.18072 -0.26418 0.35791 -5.40308
GLN_228 -5.91082 0.35218 5.74751 -0.27012 0.05319 0.20726 2.48693 -2.91321 -0.01404 -0.1538 -2.69221 -0.47554 0 0 0 0 0 0.00444 -0.04121 0.03879 0 2.6868 -0.07876 0 -0.18838 -0.14747 0.33821 -0.97024
ASN_229 -4.95194 0.23129 5.83768 -0.17835 0.02469 0.25992 2.55467 -2.79072 -0.02119 -0.16141 -2.17985 -0.304 0 0 0 0 0 0.01132 -0.0094 0.01085 0 1.47416 0.58395 0 -0.93687 0.05246 0.22265 -0.27009
GLU_230 -5.52612 0.52499 5.27126 -0.42742 0.05339 0.82266 2.44102 -2.58525 -0.01595 -0.13764 -2.41871 -0.45384 0 0 0 0 0 0.02214 0.13008 0.07037 0 3.26024 -0.31112 0 -2.7348 -0.0683 0.25827 -1.82473
LEU_231 -8.34706 0.88595 4.82651 -0.46985 0.15877 0.1118 2.74948 -2.9998 -0 -0 -2.56153 0.20037 0 0 0 0 0 0.00159 -0.00474 0.40508 0.46395 0 -0.24514 0 0.18072 -0.35103 0.38195 -4.61297
LEU_232 -4.73944 0.29964 5.10243 -0.47999 0.24838 0.11216 2.31617 -2.53385 -0 -0 -2.16397 0.23472 0 0 0 0 0 0.01148 0.00702 0.02983 0.3376 0 -0.28359 0 0.18072 -0.27315 0.41093 -1.18289
GLU_233 -3.21802 0.25664 3.91631 -0.4484 0.05503 0.86844 1.56534 -1.77695 -0.014 -0.11721 -0.66497 -0.51789 0 0 0 0 0 0.00969 -0.02261 0.01631 0 3.48716 -0.36307 0 -2.7348 -0.50917 0.3417 0.12954
GLN_234 -3.47297 0.24564 3.53179 -0.65384 0.07669 0.68156 1.52881 -1.70391 -0.01595 -0.13764 -1.25333 -0.48452 0 0 0 0 0 0.01677 -0.06331 0.11538 0 2.32791 -0.17038 0 -0.18838 -0.54866 0.22602 0.05766
GLY_235 -1.82825 0.16242 2.66082 -5e-05 0 0 1.27064 -1.28652 -0 -0 -1.32914 -0.37853 0 0 0 0 0 0.06569 -0.17443 0 0 0 -1.47716 0 0.83697 -0.55784 0.30822 -1.72715
TYR_236 -4.48636 0.48871 3.1258 -0.80591 0.05005 0.1454 1.08123 -1.76378 -0.01292 -0.12798 -0.97994 -0.40011 0 0 0 0 0 0.10182 -0.03151 0.00585 0 1.9732 0.05678 0.01678 1.2797 -0.57881 0.44076 -0.42123
ARG:CtermProteinFull_237 -1.40464 0.0404 1.79309 -0.57569 0.0607 0.42617 0.26851 -0.81987 -0.01292 -0.12798 0.11445 0.28539 0 0 0 0 0 0.61566 0 0.00098 1.94354 0 0 0 -1.2888 -0.21806 0.53819 1.6391
VRT_238 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 24.2357 0 0 0 0 0 0 0 0 0 24.2357
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 105689 DOMAINID 99074 MODEL 5 2021-07-31_00000198_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 144.498 tmscore: 0.47707 m0fpA_201 prob: 100 ident: 30.46
ATOM      1  N   GLY A   1      10.355  21.016   2.815  1.00 23.550          N  
ATOM      2  CA  GLY A   1      10.010  22.107   1.917  1.00 23.420          C  
ATOM      3  C   GLY A   1       9.618  23.349   2.694  1.00 23.220          C  
ATOM      4  O   GLY A   1      10.311  23.750   3.628  1.00 22.840          O  
ATOM      5 1H   GLY A   1      11.002  20.419   2.316  1.00 28.260          H  
ATOM      6 2H   GLY A   1      10.819  21.388   3.631  1.00 28.260          H  
ATOM      7 3H   GLY A   1       9.542  20.487   3.091  1.00 28.260          H  
ATOM      8 1HA  GLY A   1      10.864  22.327   1.277  1.00 28.100          H  
ATOM      9 2HA  GLY A   1       9.193  21.800   1.268  1.00 28.100          H  
ATOM     10  N   LYS A   2       8.497  23.946   2.313  1.00 23.570          N  
ATOM     11  CA  LYS A   2       7.985  25.132   2.990  1.00 23.540          C  
ATOM     12  C   LYS A   2       7.273  24.749   4.279  1.00 23.510          C  
ATOM     13  O   LYS A   2       6.632  23.703   4.353  1.00 23.490          O  
ATOM     14  CB  LYS A   2       7.033  25.895   2.072  1.00 32.970          C  
ATOM     15  CG  LYS A   2       7.699  26.499   0.843  1.00 32.970          C  
ATOM     16  CD  LYS A   2       6.695  27.272  -0.012  1.00 32.970          C  
ATOM     17  CE  LYS A   2       7.360  27.879  -1.246  1.00 32.970          C  
ATOM     18  NZ  LYS A   2       6.385  28.623  -2.097  1.00 32.970          N  
ATOM     19  H   LYS A   2       7.981  23.569   1.529  1.00 28.280          H  
ATOM     20  HA  LYS A   2       8.824  25.781   3.255  1.00 28.250          H  
ATOM     21 1HB  LYS A   2       6.242  25.225   1.734  1.00 39.560          H  
ATOM     22 2HB  LYS A   2       6.563  26.703   2.631  1.00 39.560          H  
ATOM     23 1HG  LYS A   2       8.494  27.174   1.163  1.00 39.560          H  
ATOM     24 2HG  LYS A   2       8.142  25.706   0.244  1.00 39.560          H  
ATOM     25 1HD  LYS A   2       5.898  26.600  -0.335  1.00 39.560          H  
ATOM     26 2HD  LYS A   2       6.253  28.074   0.579  1.00 39.560          H  
ATOM     27 1HE  LYS A   2       8.144  28.564  -0.927  1.00 39.560          H  
ATOM     28 2HE  LYS A   2       7.808  27.082  -1.839  1.00 39.560          H  
ATOM     29 1HZ  LYS A   2       6.863  29.008  -2.900  1.00 39.560          H  
ATOM     30 2HZ  LYS A   2       5.658  27.994  -2.409  1.00 39.560          H  
ATOM     31 3HZ  LYS A   2       5.971  29.374  -1.562  1.00 39.560          H  
ATOM     32  N   GLU A   3       7.306  25.631   5.279  1.00 23.580          N  
ATOM     33  CA  GLU A   3       6.633  25.388   6.558  1.00 23.640          C  
ATOM     34  C   GLU A   3       5.132  25.183   6.394  1.00 23.110          C  
ATOM     35  O   GLU A   3       4.510  24.390   7.111  1.00 22.980          O  
ATOM     36  CB  GLU A   3       6.876  26.563   7.507  1.00 33.070          C  
ATOM     37  CG  GLU A   3       8.339  26.765   7.899  1.00 33.070          C  
ATOM     38  CD  GLU A   3       9.122  27.562   6.877  1.00 33.070          C  
ATOM     39  OE1 GLU A   3       8.555  27.909   5.853  1.00 33.070          O  
ATOM     40  OE2 GLU A   3      10.274  27.820   7.109  1.00 33.070          O  
ATOM     41  H   GLU A   3       7.849  26.494   5.173  1.00 28.300          H  
ATOM     42  HA  GLU A   3       7.057  24.482   6.998  1.00 28.370          H  
ATOM     43 1HB  GLU A   3       6.515  27.483   7.050  1.00 39.690          H  
ATOM     44 2HB  GLU A   3       6.305  26.410   8.423  1.00 39.690          H  
ATOM     45 1HG  GLU A   3       8.381  27.281   8.858  1.00 39.690          H  
ATOM     46 2HG  GLU A   3       8.805  25.787   8.022  1.00 39.690          H  
ATOM     47  N   GLY A   4       4.558  25.848   5.396  1.00 22.920          N  
ATOM     48  CA  GLY A   4       3.141  25.745   5.107  1.00 22.550          C  
ATOM     49  C   GLY A   4       2.710  24.302   4.849  1.00 22.220          C  
ATOM     50  O   GLY A   4       1.554  23.958   5.089  1.00 21.770          O  
ATOM     51  H   GLY A   4       5.118  26.497   4.858  1.00 27.500          H  
ATOM     52 1HA  GLY A   4       2.573  26.157   5.941  1.00 27.060          H  
ATOM     53 2HA  GLY A   4       2.908  26.355   4.235  1.00 27.060          H  
ATOM     54  N   LEU A   5       3.616  23.454   4.348  1.00 22.540          N  
ATOM     55  CA  LEU A   5       3.280  22.071   4.073  1.00 22.390          C  
ATOM     56  C   LEU A   5       2.965  21.328   5.357  1.00 21.970          C  
ATOM     57  O   LEU A   5       2.087  20.461   5.365  1.00 21.560          O  
ATOM     58  CB  LEU A   5       4.441  21.381   3.356  1.00 31.410          C  
ATOM     59  CG  LEU A   5       4.752  21.861   1.913  1.00 31.410          C  
ATOM     60  CD1 LEU A   5       6.058  21.235   1.471  1.00 31.410          C  
ATOM     61  CD2 LEU A   5       3.625  21.458   0.955  1.00 31.410          C  
ATOM     62  H   LEU A   5       4.582  23.752   4.188  1.00 27.050          H  
ATOM     63  HA  LEU A   5       2.390  22.046   3.452  1.00 26.870          H  
ATOM     64 1HB  LEU A   5       5.341  21.525   3.956  1.00 37.690          H  
ATOM     65 2HB  LEU A   5       4.231  20.312   3.315  1.00 37.690          H  
ATOM     66  HG  LEU A   5       4.869  22.944   1.908  1.00 37.690          H  
ATOM     67 1HD1 LEU A   5       6.302  21.573   0.465  1.00 37.690          H  
ATOM     68 2HD1 LEU A   5       6.839  21.537   2.163  1.00 37.690          H  
ATOM     69 3HD1 LEU A   5       5.963  20.150   1.477  1.00 37.690          H  
ATOM     70 1HD2 LEU A   5       3.867  21.793  -0.052  1.00 37.690          H  
ATOM     71 2HD2 LEU A   5       3.519  20.372   0.958  1.00 37.690          H  
ATOM     72 3HD2 LEU A   5       2.689  21.911   1.257  1.00 37.690          H  
ATOM     73  N   ASP A   6       3.669  21.658   6.450  1.00 22.150          N  
ATOM     74  CA  ASP A   6       3.452  20.984   7.719  1.00 21.880          C  
ATOM     75  C   ASP A   6       2.164  21.496   8.313  1.00 20.980          C  
ATOM     76  O   ASP A   6       1.395  20.739   8.907  1.00 20.650          O  
ATOM     77  CB  ASP A   6       4.602  21.238   8.693  1.00 30.740          C  
ATOM     78  CG  ASP A   6       5.922  20.547   8.321  1.00 30.740          C  
ATOM     79  OD1 ASP A   6       5.927  19.621   7.540  1.00 30.740          O  
ATOM     80  OD2 ASP A   6       6.924  20.974   8.835  1.00 30.740          O  
ATOM     81  H   ASP A   6       4.350  22.417   6.420  1.00 26.580          H  
ATOM     82  HA  ASP A   6       3.363  19.912   7.545  1.00 26.260          H  
ATOM     83 1HB  ASP A   6       4.784  22.315   8.746  1.00 36.890          H  
ATOM     84 2HB  ASP A   6       4.305  20.912   9.691  1.00 36.890          H  
ATOM     85  N   VAL A   7       1.907  22.787   8.108  1.00 20.690          N  
ATOM     86  CA  VAL A   7       0.698  23.387   8.642  1.00 19.960          C  
ATOM     87  C   VAL A   7      -0.513  22.729   7.998  1.00 19.460          C  
ATOM     88  O   VAL A   7      -1.439  22.300   8.697  1.00 18.920          O  
ATOM     89  CB  VAL A   7       0.678  24.906   8.374  1.00 28.240          C  
ATOM     90  CG1 VAL A   7      -0.672  25.503   8.759  1.00 28.240          C  
ATOM     91  CG2 VAL A   7       1.799  25.568   9.158  1.00 28.240          C  
ATOM     92  H   VAL A   7       2.612  23.345   7.613  1.00 24.830          H  
ATOM     93  HA  VAL A   7       0.669  23.214   9.718  1.00 23.950          H  
ATOM     94  HB  VAL A   7       0.819  25.081   7.314  1.00 33.880          H  
ATOM     95 1HG1 VAL A   7      -0.665  26.576   8.556  1.00 33.880          H  
ATOM     96 2HG1 VAL A   7      -1.470  25.044   8.192  1.00 33.880          H  
ATOM     97 3HG1 VAL A   7      -0.849  25.344   9.824  1.00 33.880          H  
ATOM     98 1HG2 VAL A   7       1.797  26.641   8.961  1.00 33.880          H  
ATOM     99 2HG2 VAL A   7       1.645  25.394  10.222  1.00 33.880          H  
ATOM    100 3HG2 VAL A   7       2.757  25.148   8.858  1.00 33.880          H  
ATOM    101  N   VAL A   8      -0.482  22.609   6.672  1.00 19.750          N  
ATOM    102  CA  VAL A   8      -1.561  21.982   5.942  1.00 19.460          C  
ATOM    103  C   VAL A   8      -1.690  20.515   6.320  1.00 19.470          C  
ATOM    104  O   VAL A   8      -2.795  20.066   6.604  1.00 19.000          O  
ATOM    105  CB  VAL A   8      -1.363  22.170   4.423  1.00 27.360          C  
ATOM    106  CG1 VAL A   8      -2.367  21.339   3.628  1.00 27.360          C  
ATOM    107  CG2 VAL A   8      -1.568  23.635   4.079  1.00 27.360          C  
ATOM    108  H   VAL A   8       0.313  23.000   6.158  1.00 23.700          H  
ATOM    109  HA  VAL A   8      -2.486  22.484   6.211  1.00 23.350          H  
ATOM    110  HB  VAL A   8      -0.353  21.865   4.154  1.00 32.830          H  
ATOM    111 1HG1 VAL A   8      -2.225  21.497   2.562  1.00 32.830          H  
ATOM    112 2HG1 VAL A   8      -2.232  20.294   3.843  1.00 32.830          H  
ATOM    113 3HG1 VAL A   8      -3.376  21.641   3.904  1.00 32.830          H  
ATOM    114 1HG2 VAL A   8      -1.413  23.779   3.017  1.00 32.830          H  
ATOM    115 2HG2 VAL A   8      -2.575  23.929   4.342  1.00 32.830          H  
ATOM    116 3HG2 VAL A   8      -0.862  24.246   4.631  1.00 32.830          H  
ATOM    117  N   THR A   9      -0.576  19.776   6.386  1.00 20.100          N  
ATOM    118  CA  THR A   9      -0.628  18.359   6.721  1.00 20.310          C  
ATOM    119  C   THR A   9      -1.342  18.149   8.053  1.00 19.810          C  
ATOM    120  O   THR A   9      -2.209  17.283   8.152  1.00 19.610          O  
ATOM    121  CB  THR A   9       0.790  17.750   6.823  1.00 28.350          C  
ATOM    122  OG1 THR A   9       1.483  17.919   5.593  1.00 28.350          O  
ATOM    123  CG2 THR A   9       0.688  16.243   7.080  1.00 28.350          C  
ATOM    124  H   THR A   9       0.329  20.182   6.151  1.00 24.120          H  
ATOM    125  HA  THR A   9      -1.184  17.834   5.947  1.00 24.370          H  
ATOM    126  HB  THR A   9       1.346  18.233   7.628  1.00 34.020          H  
ATOM    127  HG1 THR A   9       1.665  18.863   5.441  1.00 34.020          H  
ATOM    128 1HG2 THR A   9       1.693  15.817   7.135  1.00 34.020          H  
ATOM    129 2HG2 THR A   9       0.168  16.051   8.016  1.00 34.020          H  
ATOM    130 3HG2 THR A   9       0.151  15.780   6.266  1.00 34.020          H  
ATOM    131  N   ASP A  10      -0.991  18.937   9.086  1.00 19.690          N  
ATOM    132  CA  ASP A  10      -1.662  18.798  10.380  1.00 19.330          C  
ATOM    133  C   ASP A  10      -3.129  19.210  10.283  1.00 18.530          C  
ATOM    134  O   ASP A  10      -4.006  18.585  10.883  1.00 18.300          O  
ATOM    135  CB  ASP A  10      -1.000  19.662  11.458  1.00 27.210          C  
ATOM    136  CG  ASP A  10       0.365  19.177  11.958  1.00 27.210          C  
ATOM    137  OD1 ASP A  10       0.753  18.061  11.694  1.00 27.210          O  
ATOM    138  OD2 ASP A  10       0.990  19.948  12.648  1.00 27.210          O  
ATOM    139  H   ASP A  10      -0.236  19.622   8.971  1.00 23.630          H  
ATOM    140  HA  ASP A  10      -1.615  17.753  10.682  1.00 23.200          H  
ATOM    141 1HB  ASP A  10      -0.865  20.671  11.056  1.00 32.650          H  
ATOM    142 2HB  ASP A  10      -1.670  19.738  12.310  1.00 32.650          H  
ATOM    143  N   GLY A  11      -3.398  20.278   9.525  1.00 18.240          N  
ATOM    144  CA  GLY A  11      -4.748  20.776   9.299  1.00 17.590          C  
ATOM    145  C   GLY A  11      -5.281  21.689  10.403  1.00 17.080          C  
ATOM    146  O   GLY A  11      -6.407  22.174  10.319  1.00 16.590          O  
ATOM    147  H   GLY A  11      -2.626  20.791   9.087  1.00 21.890          H  
ATOM    148 1HA  GLY A  11      -4.756  21.301   8.347  1.00 21.110          H  
ATOM    149 2HA  GLY A  11      -5.417  19.926   9.181  1.00 21.110          H  
ATOM    150  N   ASN A  12      -4.460  21.977  11.408  1.00 17.340          N  
ATOM    151  CA  ASN A  12      -4.857  22.773  12.572  1.00 17.110          C  
ATOM    152  C   ASN A  12      -5.335  24.186  12.243  1.00 16.510          C  
ATOM    153  O   ASN A  12      -6.182  24.740  12.944  1.00 16.100          O  
ATOM    154  CB  ASN A  12      -3.691  22.848  13.537  1.00 24.050          C  
ATOM    155  CG  ASN A  12      -3.441  21.549  14.255  1.00 24.050          C  
ATOM    156  OD1 ASN A  12      -4.329  20.704  14.403  1.00 24.050          O  
ATOM    157  ND2 ASN A  12      -2.226  21.365  14.696  1.00 24.050          N  
ATOM    158  H   ASN A  12      -3.540  21.568  11.380  1.00 20.810          H  
ATOM    159  HA  ASN A  12      -5.689  22.262  13.061  1.00 20.530          H  
ATOM    160 1HB  ASN A  12      -2.788  23.126  12.990  1.00 28.860          H  
ATOM    161 2HB  ASN A  12      -3.880  23.629  14.273  1.00 28.860          H  
ATOM    162 1HD2 ASN A  12      -1.991  20.517  15.174  1.00 28.860          H  
ATOM    163 2HD2 ASN A  12      -1.518  22.059  14.550  1.00 28.860          H  
ATOM    164  N   GLU A  13      -4.774  24.775  11.195  1.00 16.590          N  
ATOM    165  CA  GLU A  13      -5.115  26.120  10.756  1.00 16.200          C  
ATOM    166  C   GLU A  13      -5.976  26.108   9.491  1.00 15.240          C  
ATOM    167  O   GLU A  13      -6.122  27.142   8.836  1.00 14.790          O  
ATOM    168  CB  GLU A  13      -3.842  26.929  10.488  1.00 22.840          C  
ATOM    169  CG  GLU A  13      -2.946  27.135  11.711  1.00 22.840          C  
ATOM    170  CD  GLU A  13      -1.710  27.968  11.420  1.00 22.840          C  
ATOM    171  OE1 GLU A  13      -1.520  28.348  10.289  1.00 22.840          O  
ATOM    172  OE2 GLU A  13      -0.962  28.223  12.335  1.00 22.840          O  
ATOM    173  H   GLU A  13      -4.064  24.284  10.673  1.00 19.910          H  
ATOM    174  HA  GLU A  13      -5.684  26.608  11.547  1.00 19.440          H  
ATOM    175 1HB  GLU A  13      -3.261  26.434   9.718  1.00 27.400          H  
ATOM    176 2HB  GLU A  13      -4.111  27.914  10.108  1.00 27.400          H  
ATOM    177 1HG  GLU A  13      -3.527  27.623  12.492  1.00 27.400          H  
ATOM    178 2HG  GLU A  13      -2.638  26.160  12.085  1.00 27.400          H  
ATOM    179  N   GLN A  14      -6.484  24.938   9.094  1.00 15.020          N  
ATOM    180  CA  GLN A  14      -7.225  24.840   7.844  1.00 14.260          C  
ATOM    181  C   GLN A  14      -8.740  24.816   7.975  1.00 13.830          C  
ATOM    182  O   GLN A  14      -9.314  24.640   9.050  1.00 13.820          O  
ATOM    183  CB  GLN A  14      -6.775  23.622   7.031  1.00 20.270          C  
ATOM    184  CG  GLN A  14      -5.292  23.617   6.692  1.00 20.270          C  
ATOM    185  CD  GLN A  14      -4.872  24.848   5.952  1.00 20.270          C  
ATOM    186  OE1 GLN A  14      -5.526  25.302   4.989  1.00 20.270          O  
ATOM    187  NE2 GLN A  14      -3.778  25.419   6.418  1.00 20.270          N  
ATOM    188  H   GLN A  14      -6.384  24.099   9.673  1.00 18.020          H  
ATOM    189  HA  GLN A  14      -6.991  25.725   7.255  1.00 17.110          H  
ATOM    190 1HB  GLN A  14      -6.991  22.716   7.599  1.00 24.320          H  
ATOM    191 2HB  GLN A  14      -7.341  23.564   6.099  1.00 24.320          H  
ATOM    192 1HG  GLN A  14      -4.718  23.578   7.617  1.00 24.320          H  
ATOM    193 2HG  GLN A  14      -5.067  22.744   6.072  1.00 24.320          H  
ATOM    194 1HE2 GLN A  14      -3.407  26.255   6.008  1.00 24.320          H  
ATOM    195 2HE2 GLN A  14      -3.322  25.013   7.213  1.00 24.320          H  
ATOM    196  N   VAL A  15      -9.366  25.020   6.827  1.00 13.680          N  
ATOM    197  CA  VAL A  15     -10.805  25.016   6.615  1.00 13.500          C  
ATOM    198  C   VAL A  15     -11.058  24.046   5.477  1.00 13.160          C  
ATOM    199  O   VAL A  15     -10.108  23.601   4.836  1.00 12.340          O  
ATOM    200  CB  VAL A  15     -11.318  26.428   6.273  1.00 18.970          C  
ATOM    201  CG1 VAL A  15     -11.000  27.380   7.421  1.00 18.970          C  
ATOM    202  CG2 VAL A  15     -10.676  26.915   4.975  1.00 18.970          C  
ATOM    203  H   VAL A  15      -8.771  25.140   6.020  1.00 16.420          H  
ATOM    204  HA  VAL A  15     -11.308  24.655   7.515  1.00 16.200          H  
ATOM    205  HB  VAL A  15     -12.399  26.399   6.156  1.00 22.770          H  
ATOM    206 1HG1 VAL A  15     -11.379  28.374   7.189  1.00 22.770          H  
ATOM    207 2HG1 VAL A  15     -11.471  27.013   8.333  1.00 22.770          H  
ATOM    208 3HG1 VAL A  15      -9.923  27.434   7.571  1.00 22.770          H  
ATOM    209 1HG2 VAL A  15     -11.048  27.910   4.739  1.00 22.770          H  
ATOM    210 2HG2 VAL A  15      -9.596  26.953   5.093  1.00 22.770          H  
ATOM    211 3HG2 VAL A  15     -10.932  26.240   4.161  1.00 22.770          H  
ATOM    212  N   ILE A  16     -12.302  23.729   5.158  1.00 13.870          N  
ATOM    213  CA  ILE A  16     -12.443  22.818   4.033  1.00 13.720          C  
ATOM    214  C   ILE A  16     -12.302  23.613   2.733  1.00 13.200          C  
ATOM    215  O   ILE A  16     -13.114  24.477   2.408  1.00 12.880          O  
ATOM    216  CB  ILE A  16     -13.787  22.070   4.068  1.00 19.270          C  
ATOM    217  CG1 ILE A  16     -13.976  21.344   5.453  1.00 19.270          C  
ATOM    218  CG2 ILE A  16     -13.848  21.062   2.902  1.00 19.270          C  
ATOM    219  CD1 ILE A  16     -12.902  20.334   5.838  1.00 19.270          C  
ATOM    220  H   ILE A  16     -13.095  24.095   5.664  1.00 16.640          H  
ATOM    221  HA  ILE A  16     -11.641  22.086   4.057  1.00 16.460          H  
ATOM    222  HB  ILE A  16     -14.603  22.784   3.963  1.00 23.120          H  
ATOM    223 1HG1 ILE A  16     -14.019  22.097   6.232  1.00 23.120          H  
ATOM    224 2HG1 ILE A  16     -14.931  20.818   5.431  1.00 23.120          H  
ATOM    225 1HG2 ILE A  16     -14.805  20.544   2.923  1.00 23.120          H  
ATOM    226 2HG2 ILE A  16     -13.750  21.590   1.954  1.00 23.120          H  
ATOM    227 3HG2 ILE A  16     -13.042  20.337   2.986  1.00 23.120          H  
ATOM    228 1HD1 ILE A  16     -13.147  19.902   6.806  1.00 23.120          H  
ATOM    229 2HD1 ILE A  16     -12.849  19.538   5.106  1.00 23.120          H  
ATOM    230 3HD1 ILE A  16     -11.936  20.823   5.910  1.00 23.120          H  
ATOM    231  N   ARG A  17     -11.226  23.298   2.023  1.00 13.220          N  
ATOM    232  CA  ARG A  17     -10.763  23.936   0.794  1.00 12.820          C  
ATOM    233  C   ARG A  17      -9.758  23.010   0.099  1.00 11.960          C  
ATOM    234  O   ARG A  17      -9.449  21.936   0.614  1.00 11.690          O  
ATOM    235  CB  ARG A  17     -10.173  25.322   1.062  1.00 18.110          C  
ATOM    236  CG  ARG A  17      -8.936  25.384   1.951  1.00 18.110          C  
ATOM    237  CD  ARG A  17      -8.452  26.787   2.101  1.00 18.110          C  
ATOM    238  NE  ARG A  17      -7.284  26.897   2.990  1.00 18.110          N  
ATOM    239  CZ  ARG A  17      -6.538  28.005   3.149  1.00 18.110          C  
ATOM    240  NH1 ARG A  17      -6.802  29.115   2.483  1.00 18.110          N  
ATOM    241  NH2 ARG A  17      -5.535  27.949   3.987  1.00 18.110          N  
ATOM    242  H   ARG A  17     -10.663  22.562   2.415  1.00 15.860          H  
ATOM    243  HA  ARG A  17     -11.620  24.069   0.133  1.00 15.380          H  
ATOM    244 1HB  ARG A  17      -9.919  25.797   0.119  1.00 21.730          H  
ATOM    245 2HB  ARG A  17     -10.936  25.943   1.534  1.00 21.730          H  
ATOM    246 1HG  ARG A  17      -9.171  24.994   2.936  1.00 21.730          H  
ATOM    247 2HG  ARG A  17      -8.147  24.803   1.523  1.00 21.730          H  
ATOM    248 1HD  ARG A  17      -8.165  27.156   1.118  1.00 21.730          H  
ATOM    249 2HD  ARG A  17      -9.248  27.409   2.501  1.00 21.730          H  
ATOM    250  HE  ARG A  17      -7.022  26.091   3.580  1.00 21.730          H  
ATOM    251 1HH1 ARG A  17      -7.577  29.151   1.839  1.00 21.730          H  
ATOM    252 2HH1 ARG A  17      -6.227  29.934   2.619  1.00 21.730          H  
ATOM    253 1HH2 ARG A  17      -5.361  27.062   4.475  1.00 21.730          H  
ATOM    254 2HH2 ARG A  17      -4.946  28.752   4.145  1.00 21.730          H  
ATOM    255  N   ALA A  18      -9.189  23.434  -1.032  1.00 11.670          N  
ATOM    256  CA  ALA A  18      -8.217  22.591  -1.746  1.00 11.030          C  
ATOM    257  C   ALA A  18      -7.060  22.148  -0.847  1.00 10.330          C  
ATOM    258  O   ALA A  18      -6.569  21.030  -0.993  1.00  9.910          O  
ATOM    259  CB  ALA A  18      -7.644  23.337  -2.933  1.00 15.700          C  
ATOM    260  H   ALA A  18      -9.460  24.325  -1.427  1.00 14.000          H  
ATOM    261  HA  ALA A  18      -8.737  21.699  -2.097  1.00 13.240          H  
ATOM    262 1HB  ALA A  18      -6.947  22.687  -3.463  1.00 18.840          H  
ATOM    263 2HB  ALA A  18      -8.450  23.631  -3.603  1.00 18.840          H  
ATOM    264 3HB  ALA A  18      -7.118  24.223  -2.585  1.00 18.840          H  
ATOM    265  N   ARG A  19      -6.640  23.008   0.082  1.00 10.350          N  
ATOM    266  CA  ARG A  19      -5.557  22.685   1.000  1.00  9.810          C  
ATOM    267  C   ARG A  19      -5.937  21.501   1.888  1.00  9.870          C  
ATOM    268  O   ARG A  19      -5.067  20.741   2.297  1.00  9.410          O  
ATOM    269  CB  ARG A  19      -5.172  23.880   1.853  1.00 13.950          C  
ATOM    270  CG  ARG A  19      -4.676  25.118   1.074  1.00 13.950          C  
ATOM    271  CD  ARG A  19      -3.320  24.932   0.426  1.00 13.950          C  
ATOM    272  NE  ARG A  19      -3.382  24.188  -0.847  1.00 13.950          N  
ATOM    273  CZ  ARG A  19      -3.801  24.655  -2.043  1.00 13.950          C  
ATOM    274  NH1 ARG A  19      -4.219  25.898  -2.200  1.00 13.950          N  
ATOM    275  NH2 ARG A  19      -3.778  23.819  -3.061  1.00 13.950          N  
ATOM    276  H   ARG A  19      -7.071  23.916   0.131  1.00 12.420          H  
ATOM    277  HA  ARG A  19      -4.695  22.382   0.417  1.00 11.770          H  
ATOM    278 1HB  ARG A  19      -6.017  24.181   2.464  1.00 16.740          H  
ATOM    279 2HB  ARG A  19      -4.378  23.591   2.535  1.00 16.740          H  
ATOM    280 1HG  ARG A  19      -5.401  25.364   0.306  1.00 16.740          H  
ATOM    281 2HG  ARG A  19      -4.594  25.953   1.768  1.00 16.740          H  
ATOM    282 1HD  ARG A  19      -2.866  25.902   0.238  1.00 16.740          H  
ATOM    283 2HD  ARG A  19      -2.685  24.370   1.103  1.00 16.740          H  
ATOM    284  HE  ARG A  19      -3.073  23.197  -0.850  1.00 16.740          H  
ATOM    285 1HH1 ARG A  19      -4.230  26.532  -1.417  1.00 16.740          H  
ATOM    286 2HH1 ARG A  19      -4.523  26.217  -3.108  1.00 16.740          H  
ATOM    287 1HH2 ARG A  19      -3.441  22.850  -2.879  1.00 16.740          H  
ATOM    288 2HH2 ARG A  19      -4.074  24.100  -3.977  1.00 16.740          H  
ATOM    289  N   PHE A  20      -7.214  21.378   2.256  1.00 10.610          N  
ATOM    290  CA  PHE A  20      -7.682  20.267   3.072  1.00 10.980          C  
ATOM    291  C   PHE A  20      -7.419  18.988   2.302  1.00 10.780          C  
ATOM    292  O   PHE A  20      -6.912  18.001   2.845  1.00 10.710          O  
ATOM    293  CB  PHE A  20      -9.162  20.402   3.409  1.00 15.220          C  
ATOM    294  CG  PHE A  20      -9.712  19.270   4.168  1.00 15.220          C  
ATOM    295  CD1 PHE A  20      -9.486  19.156   5.525  1.00 15.220          C  
ATOM    296  CD2 PHE A  20     -10.471  18.303   3.527  1.00 15.220          C  
ATOM    297  CE1 PHE A  20     -10.006  18.095   6.229  1.00 15.220          C  
ATOM    298  CE2 PHE A  20     -10.989  17.246   4.225  1.00 15.220          C  
ATOM    299  CZ  PHE A  20     -10.757  17.140   5.580  1.00 15.220          C  
ATOM    300  H   PHE A  20      -7.916  22.016   1.898  1.00 12.730          H  
ATOM    301  HA  PHE A  20      -7.109  20.242   4.000  1.00 13.180          H  
ATOM    302 1HB  PHE A  20      -9.313  21.308   3.990  1.00 18.270          H  
ATOM    303 2HB  PHE A  20      -9.737  20.492   2.503  1.00 18.270          H  
ATOM    304  HD1 PHE A  20      -8.892  19.915   6.036  1.00 18.270          H  
ATOM    305  HD2 PHE A  20     -10.654  18.389   2.454  1.00 18.270          H  
ATOM    306  HE1 PHE A  20      -9.824  18.010   7.300  1.00 18.270          H  
ATOM    307  HE2 PHE A  20     -11.583  16.490   3.711  1.00 18.270          H  
ATOM    308  HZ  PHE A  20     -11.169  16.301   6.138  1.00 18.270          H  
ATOM    309  N   ALA A  21      -7.826  18.988   1.030  1.00 10.930          N  
ATOM    310  CA  ALA A  21      -7.577  17.813   0.211  1.00 11.030          C  
ATOM    311  C   ALA A  21      -6.071  17.542   0.127  1.00 10.340          C  
ATOM    312  O   ALA A  21      -5.647  16.387   0.234  1.00 10.540          O  
ATOM    313  CB  ALA A  21      -8.151  17.994  -1.178  1.00 15.400          C  
ATOM    314  H   ALA A  21      -8.296  19.825   0.665  1.00 13.120          H  
ATOM    315  HA  ALA A  21      -8.053  16.957   0.689  1.00 13.240          H  
ATOM    316 1HB  ALA A  21      -7.965  17.096  -1.767  1.00 18.480          H  
ATOM    317 2HB  ALA A  21      -9.222  18.170  -1.105  1.00 18.480          H  
ATOM    318 3HB  ALA A  21      -7.674  18.847  -1.658  1.00 18.480          H  
ATOM    319  N   ASP A  22      -5.256  18.604   0.000  1.00  9.650          N  
ATOM    320  CA  ASP A  22      -3.814  18.414  -0.056  1.00  9.090          C  
ATOM    321  C   ASP A  22      -3.333  17.774   1.228  1.00  8.890          C  
ATOM    322  O   ASP A  22      -2.537  16.841   1.173  1.00  8.720          O  
ATOM    323  CB  ASP A  22      -3.058  19.729  -0.234  1.00 12.950          C  
ATOM    324  CG  ASP A  22      -3.177  20.385  -1.608  1.00 12.950          C  
ATOM    325  OD1 ASP A  22      -3.561  19.750  -2.559  1.00 12.950          O  
ATOM    326  OD2 ASP A  22      -2.880  21.565  -1.682  1.00 12.950          O  
ATOM    327  H   ASP A  22      -5.659  19.536  -0.130  1.00 11.580          H  
ATOM    328  HA  ASP A  22      -3.574  17.758  -0.888  1.00 10.910          H  
ATOM    329 1HB  ASP A  22      -3.376  20.427   0.517  1.00 15.540          H  
ATOM    330 2HB  ASP A  22      -2.017  19.539  -0.053  1.00 15.540          H  
ATOM    331  N   ALA A  23      -3.877  18.204   2.378  1.00  9.060          N  
ATOM    332  CA  ALA A  23      -3.493  17.641   3.665  1.00  9.080          C  
ATOM    333  C   ALA A  23      -3.771  16.164   3.697  1.00  9.760          C  
ATOM    334  O   ALA A  23      -2.930  15.363   4.097  1.00  9.750          O  
ATOM    335  CB  ALA A  23      -4.269  18.282   4.791  1.00 12.700          C  
ATOM    336  H   ALA A  23      -4.508  19.008   2.349  1.00 10.870          H  
ATOM    337  HA  ALA A  23      -2.431  17.813   3.803  1.00 10.900          H  
ATOM    338 1HB  ALA A  23      -3.948  17.862   5.748  1.00 15.240          H  
ATOM    339 2HB  ALA A  23      -4.108  19.340   4.785  1.00 15.240          H  
ATOM    340 3HB  ALA A  23      -5.322  18.098   4.661  1.00 15.240          H  
ATOM    341  N   ALA A  24      -4.923  15.759   3.164  1.00 10.510          N  
ATOM    342  CA  ALA A  24      -5.252  14.345   3.155  1.00 11.380          C  
ATOM    343  C   ALA A  24      -4.185  13.549   2.405  1.00 11.360          C  
ATOM    344  O   ALA A  24      -3.804  12.448   2.831  1.00 11.500          O  
ATOM    345  CB  ALA A  24      -6.613  14.138   2.520  1.00 15.580          C  
ATOM    346  H   ALA A  24      -5.606  16.466   2.858  1.00 12.610          H  
ATOM    347  HA  ALA A  24      -5.276  13.997   4.186  1.00 13.660          H  
ATOM    348 1HB  ALA A  24      -6.865  13.091   2.541  1.00 18.700          H  
ATOM    349 2HB  ALA A  24      -7.358  14.708   3.078  1.00 18.700          H  
ATOM    350 3HB  ALA A  24      -6.590  14.486   1.492  1.00 18.700          H  
ATOM    351  N   TYR A  25      -3.676  14.122   1.308  1.00 11.370          N  
ATOM    352  CA  TYR A  25      -2.655  13.444   0.530  1.00 11.620          C  
ATOM    353  C   TYR A  25      -1.321  13.495   1.249  1.00 11.520          C  
ATOM    354  O   TYR A  25      -0.602  12.497   1.266  1.00 12.060          O  
ATOM    355  CB  TYR A  25      -2.495  14.065  -0.862  1.00 16.170          C  
ATOM    356  CG  TYR A  25      -3.644  13.808  -1.806  1.00 16.170          C  
ATOM    357  CD1 TYR A  25      -4.530  14.820  -2.084  1.00 16.170          C  
ATOM    358  CD2 TYR A  25      -3.803  12.567  -2.400  1.00 16.170          C  
ATOM    359  CE1 TYR A  25      -5.585  14.617  -2.936  1.00 16.170          C  
ATOM    360  CE2 TYR A  25      -4.862  12.354  -3.266  1.00 16.170          C  
ATOM    361  CZ  TYR A  25      -5.754  13.378  -3.530  1.00 16.170          C  
ATOM    362  OH  TYR A  25      -6.810  13.175  -4.389  1.00 16.170          O  
ATOM    363  H   TYR A  25      -4.055  15.030   1.005  1.00 13.640          H  
ATOM    364  HA  TYR A  25      -2.939  12.399   0.422  1.00 13.940          H  
ATOM    365 1HB  TYR A  25      -2.378  15.145  -0.759  1.00 19.400          H  
ATOM    366 2HB  TYR A  25      -1.583  13.685  -1.322  1.00 19.400          H  
ATOM    367  HD1 TYR A  25      -4.392  15.783  -1.632  1.00 19.400          H  
ATOM    368  HD2 TYR A  25      -3.097  11.764  -2.185  1.00 19.400          H  
ATOM    369  HE1 TYR A  25      -6.278  15.430  -3.144  1.00 19.400          H  
ATOM    370  HE2 TYR A  25      -4.995  11.380  -3.738  1.00 19.400          H  
ATOM    371  HH  TYR A  25      -6.781  12.276  -4.726  1.00 19.400          H  
ATOM    372  N   PHE A  26      -1.004  14.631   1.874  1.00 11.010          N  
ATOM    373  CA  PHE A  26       0.265  14.796   2.564  1.00 11.100          C  
ATOM    374  C   PHE A  26       0.369  13.784   3.684  1.00 11.190          C  
ATOM    375  O   PHE A  26       1.410  13.154   3.853  1.00 11.620          O  
ATOM    376  CB  PHE A  26       0.393  16.193   3.174  1.00 15.500          C  
ATOM    377  CG  PHE A  26       0.505  17.372   2.206  1.00 15.500          C  
ATOM    378  CD1 PHE A  26       0.903  17.224   0.873  1.00 15.500          C  
ATOM    379  CD2 PHE A  26       0.209  18.658   2.657  1.00 15.500          C  
ATOM    380  CE1 PHE A  26       0.987  18.317   0.044  1.00 15.500          C  
ATOM    381  CE2 PHE A  26       0.303  19.741   1.820  1.00 15.500          C  
ATOM    382  CZ  PHE A  26       0.690  19.569   0.515  1.00 15.500          C  
ATOM    383  H   PHE A  26      -1.642  15.424   1.798  1.00 13.210          H  
ATOM    384  HA  PHE A  26       1.083  14.606   1.869  1.00 13.320          H  
ATOM    385 1HB  PHE A  26      -0.458  16.372   3.821  1.00 18.600          H  
ATOM    386 2HB  PHE A  26       1.277  16.203   3.806  1.00 18.600          H  
ATOM    387  HD1 PHE A  26       1.148  16.240   0.469  1.00 18.600          H  
ATOM    388  HD2 PHE A  26      -0.097  18.801   3.690  1.00 18.600          H  
ATOM    389  HE1 PHE A  26       1.297  18.183  -0.992  1.00 18.600          H  
ATOM    390  HE2 PHE A  26       0.077  20.735   2.182  1.00 18.600          H  
ATOM    391  HZ  PHE A  26       0.762  20.430  -0.149  1.00 18.600          H  
ATOM    392  N   ILE A  27      -0.727  13.579   4.415  1.00 10.930          N  
ATOM    393  CA  ILE A  27      -0.721  12.634   5.512  1.00 11.080          C  
ATOM    394  C   ILE A  27      -0.475  11.239   4.973  1.00 11.610          C  
ATOM    395  O   ILE A  27       0.382  10.524   5.496  1.00 11.710          O  
ATOM    396  CB  ILE A  27      -2.056  12.655   6.280  1.00 15.450          C  
ATOM    397  CG1 ILE A  27      -2.218  14.016   7.007  1.00 15.450          C  
ATOM    398  CG2 ILE A  27      -2.086  11.467   7.296  1.00 15.450          C  
ATOM    399  CD1 ILE A  27      -3.611  14.291   7.512  1.00 15.450          C  
ATOM    400  H   ILE A  27      -1.563  14.138   4.222  1.00 13.120          H  
ATOM    401  HA  ILE A  27       0.088  12.895   6.193  1.00 13.300          H  
ATOM    402  HB  ILE A  27      -2.885  12.563   5.572  1.00 18.540          H  
ATOM    403 1HG1 ILE A  27      -1.535  14.050   7.852  1.00 18.540          H  
ATOM    404 2HG1 ILE A  27      -1.959  14.815   6.324  1.00 18.540          H  
ATOM    405 1HG2 ILE A  27      -3.021  11.464   7.841  1.00 18.540          H  
ATOM    406 2HG2 ILE A  27      -1.994  10.519   6.775  1.00 18.540          H  
ATOM    407 3HG2 ILE A  27      -1.259  11.568   8.000  1.00 18.540          H  
ATOM    408 1HD1 ILE A  27      -3.632  15.267   7.995  1.00 18.540          H  
ATOM    409 2HD1 ILE A  27      -4.302  14.293   6.668  1.00 18.540          H  
ATOM    410 3HD1 ILE A  27      -3.914  13.538   8.226  1.00 18.540          H  
ATOM    411  N   ARG A  28      -1.217  10.841   3.935  1.00 12.060          N  
ATOM    412  CA  ARG A  28      -1.027   9.507   3.394  1.00 12.700          C  
ATOM    413  C   ARG A  28       0.399   9.303   2.899  1.00 12.510          C  
ATOM    414  O   ARG A  28       0.978   8.238   3.114  1.00 12.820          O  
ATOM    415  CB  ARG A  28      -2.046   9.209   2.308  1.00 17.520          C  
ATOM    416  CG  ARG A  28      -3.460   8.971   2.857  1.00 17.520          C  
ATOM    417  CD  ARG A  28      -4.398   8.389   1.849  1.00 17.520          C  
ATOM    418  NE  ARG A  28      -4.704   9.315   0.756  1.00 17.520          N  
ATOM    419  CZ  ARG A  28      -5.696  10.240   0.769  1.00 17.520          C  
ATOM    420  NH1 ARG A  28      -6.474  10.379   1.823  1.00 17.520          N  
ATOM    421  NH2 ARG A  28      -5.882  10.998  -0.289  1.00 17.520          N  
ATOM    422  H   ARG A  28      -1.930  11.468   3.546  1.00 14.470          H  
ATOM    423  HA  ARG A  28      -1.203   8.795   4.196  1.00 15.240          H  
ATOM    424 1HB  ARG A  28      -2.093  10.057   1.620  1.00 21.030          H  
ATOM    425 2HB  ARG A  28      -1.738   8.334   1.741  1.00 21.030          H  
ATOM    426 1HG  ARG A  28      -3.401   8.286   3.701  1.00 21.030          H  
ATOM    427 2HG  ARG A  28      -3.868   9.920   3.199  1.00 21.030          H  
ATOM    428 1HD  ARG A  28      -3.936   7.502   1.416  1.00 21.030          H  
ATOM    429 2HD  ARG A  28      -5.326   8.098   2.334  1.00 21.030          H  
ATOM    430  HE  ARG A  28      -4.139   9.248  -0.081  1.00 21.030          H  
ATOM    431 1HH1 ARG A  28      -6.335   9.801   2.637  1.00 21.030          H  
ATOM    432 2HH1 ARG A  28      -7.210  11.066   1.820  1.00 21.030          H  
ATOM    433 1HH2 ARG A  28      -5.289  10.871  -1.097  1.00 21.030          H  
ATOM    434 2HH2 ARG A  28      -6.617  11.691  -0.308  1.00 21.030          H  
ATOM    435  N   GLU A  29       0.987  10.321   2.267  1.00 12.140          N  
ATOM    436  CA  GLU A  29       2.365  10.212   1.823  1.00 12.230          C  
ATOM    437  C   GLU A  29       3.350  10.110   2.995  1.00 11.770          C  
ATOM    438  O   GLU A  29       4.184   9.208   3.027  1.00 12.110          O  
ATOM    439  CB  GLU A  29       2.740  11.431   0.977  1.00 17.090          C  
ATOM    440  CG  GLU A  29       2.099  11.502  -0.400  1.00 17.090          C  
ATOM    441  CD  GLU A  29       2.405  12.803  -1.103  1.00 17.090          C  
ATOM    442  OE1 GLU A  29       2.997  13.661  -0.486  1.00 17.090          O  
ATOM    443  OE2 GLU A  29       2.049  12.940  -2.248  1.00 17.090          O  
ATOM    444  H   GLU A  29       0.456  11.174   2.064  1.00 14.570          H  
ATOM    445  HA  GLU A  29       2.462   9.314   1.215  1.00 14.680          H  
ATOM    446 1HB  GLU A  29       2.436  12.329   1.512  1.00 20.500          H  
ATOM    447 2HB  GLU A  29       3.805  11.481   0.865  1.00 20.500          H  
ATOM    448 1HG  GLU A  29       2.484  10.679  -1.002  1.00 20.500          H  
ATOM    449 2HG  GLU A  29       1.025  11.377  -0.309  1.00 20.500          H  
ATOM    450  N   ASP A  30       3.195  10.936   4.042  1.00 11.180          N  
ATOM    451  CA  ASP A  30       4.141  10.875   5.160  1.00 10.940          C  
ATOM    452  C   ASP A  30       4.124   9.508   5.821  1.00 10.600          C  
ATOM    453  O   ASP A  30       5.167   8.966   6.187  1.00 10.300          O  
ATOM    454  CB  ASP A  30       3.847  11.926   6.240  1.00 15.410          C  
ATOM    455  CG  ASP A  30       4.197  13.384   5.867  1.00 15.410          C  
ATOM    456  OD1 ASP A  30       4.842  13.620   4.871  1.00 15.410          O  
ATOM    457  OD2 ASP A  30       3.865  14.244   6.645  1.00 15.410          O  
ATOM    458  H   ASP A  30       2.471  11.660   4.018  1.00 13.420          H  
ATOM    459  HA  ASP A  30       5.142  11.057   4.771  1.00 13.130          H  
ATOM    460 1HB  ASP A  30       2.777  11.889   6.472  1.00 18.490          H  
ATOM    461 2HB  ASP A  30       4.383  11.664   7.152  1.00 18.490          H  
ATOM    462  N   LEU A  31       2.950   8.904   5.916  1.00 10.770          N  
ATOM    463  CA  LEU A  31       2.794   7.596   6.542  1.00 10.530          C  
ATOM    464  C   LEU A  31       3.516   6.482   5.785  1.00  9.910          C  
ATOM    465  O   LEU A  31       3.721   5.392   6.326  1.00  9.690          O  
ATOM    466  CB  LEU A  31       1.302   7.240   6.653  1.00 14.840          C  
ATOM    467  CG  LEU A  31       0.432   8.091   7.636  1.00 14.840          C  
ATOM    468  CD1 LEU A  31      -1.030   7.714   7.439  1.00 14.840          C  
ATOM    469  CD2 LEU A  31       0.849   7.843   9.080  1.00 14.840          C  
ATOM    470  H   LEU A  31       2.113   9.410   5.601  1.00 12.920          H  
ATOM    471  HA  LEU A  31       3.229   7.644   7.534  1.00 12.640          H  
ATOM    472 1HB  LEU A  31       0.865   7.349   5.657  1.00 17.810          H  
ATOM    473 2HB  LEU A  31       1.219   6.196   6.946  1.00 17.810          H  
ATOM    474  HG  LEU A  31       0.551   9.138   7.418  1.00 17.810          H  
ATOM    475 1HD1 LEU A  31      -1.651   8.307   8.108  1.00 17.810          H  
ATOM    476 2HD1 LEU A  31      -1.317   7.912   6.410  1.00 17.810          H  
ATOM    477 3HD1 LEU A  31      -1.168   6.657   7.658  1.00 17.810          H  
ATOM    478 1HD2 LEU A  31       0.222   8.442   9.739  1.00 17.810          H  
ATOM    479 2HD2 LEU A  31       0.725   6.787   9.321  1.00 17.810          H  
ATOM    480 3HD2 LEU A  31       1.886   8.127   9.231  1.00 17.810          H  
ATOM    481  N   LYS A  32       3.832   6.723   4.513  1.00  9.800          N  
ATOM    482  CA  LYS A  32       4.470   5.757   3.650  1.00  9.450          C  
ATOM    483  C   LYS A  32       5.899   6.148   3.284  1.00  8.630          C  
ATOM    484  O   LYS A  32       6.501   5.502   2.420  1.00  8.820          O  
ATOM    485  CB  LYS A  32       3.651   5.595   2.371  1.00 13.370          C  
ATOM    486  CG  LYS A  32       2.257   5.024   2.584  1.00 13.370          C  
ATOM    487  CD  LYS A  32       1.514   4.873   1.260  1.00 13.370          C  
ATOM    488  CE  LYS A  32       0.121   4.292   1.462  1.00 13.370          C  
ATOM    489  NZ  LYS A  32      -0.618   4.158   0.172  1.00 13.370          N  
ATOM    490  H   LYS A  32       3.693   7.659   4.124  1.00 11.760          H  
ATOM    491  HA  LYS A  32       4.509   4.802   4.171  1.00 11.340          H  
ATOM    492 1HB  LYS A  32       3.538   6.579   1.901  1.00 16.040          H  
ATOM    493 2HB  LYS A  32       4.183   4.954   1.671  1.00 16.040          H  
ATOM    494 1HG  LYS A  32       2.334   4.055   3.077  1.00 16.040          H  
ATOM    495 2HG  LYS A  32       1.694   5.696   3.234  1.00 16.040          H  
ATOM    496 1HD  LYS A  32       1.421   5.858   0.795  1.00 16.040          H  
ATOM    497 2HD  LYS A  32       2.081   4.225   0.594  1.00 16.040          H  
ATOM    498 1HE  LYS A  32       0.207   3.310   1.924  1.00 16.040          H  
ATOM    499 2HE  LYS A  32      -0.443   4.948   2.126  1.00 16.040          H  
ATOM    500 1HZ  LYS A  32      -1.536   3.772   0.346  1.00 16.040          H  
ATOM    501 2HZ  LYS A  32      -0.712   5.069  -0.257  1.00 16.040          H  
ATOM    502 3HZ  LYS A  32      -0.110   3.545  -0.449  1.00 16.040          H  
ATOM    503  N   HIS A  33       6.450   7.208   3.896  1.00  7.920          N  
ATOM    504  CA  HIS A  33       7.793   7.671   3.535  1.00  7.280          C  
ATOM    505  C   HIS A  33       8.813   7.643   4.690  1.00  6.340          C  
ATOM    506  O   HIS A  33       9.004   8.681   5.334  1.00  5.890          O  
ATOM    507  CB  HIS A  33       7.744   9.117   3.004  1.00 10.450          C  
ATOM    508  CG  HIS A  33       7.022   9.341   1.679  1.00 10.450          C  
ATOM    509  ND1 HIS A  33       6.859  10.603   1.143  1.00 10.450          N  
ATOM    510  CD2 HIS A  33       6.448   8.486   0.791  1.00 10.450          C  
ATOM    511  CE1 HIS A  33       6.217  10.511  -0.010  1.00 10.450          C  
ATOM    512  NE2 HIS A  33       5.956   9.245  -0.245  1.00 10.450          N  
ATOM    513  H   HIS A  33       5.922   7.711   4.618  1.00  9.500          H  
ATOM    514  HA  HIS A  33       8.163   7.063   2.718  1.00  8.740          H  
ATOM    515 1HB  HIS A  33       7.245   9.744   3.750  1.00 12.540          H  
ATOM    516 2HB  HIS A  33       8.758   9.496   2.898  1.00 12.540          H  
ATOM    517  HD1 HIS A  33       6.881  11.450   1.679  1.00 12.540          H  
ATOM    518  HD2 HIS A  33       6.326   7.409   0.760  1.00 12.540          H  
ATOM    519  HE1 HIS A  33       5.986  11.407  -0.590  1.00 12.540          H  
ATOM    520  N   PRO A  34       9.556   6.514   4.894  1.00  6.250          N  
ATOM    521  CA  PRO A  34      10.529   6.246   5.961  1.00  5.660          C  
ATOM    522  C   PRO A  34      11.549   7.371   6.139  1.00  4.770          C  
ATOM    523  O   PRO A  34      11.982   7.657   7.256  1.00  4.590          O  
ATOM    524  CB  PRO A  34      11.201   4.965   5.467  1.00  8.490          C  
ATOM    525  CG  PRO A  34      10.142   4.266   4.680  1.00  8.490          C  
ATOM    526  CD  PRO A  34       9.403   5.365   3.967  1.00  8.490          C  
ATOM    527  HA  PRO A  34       9.996   6.042   6.900  1.00  6.790          H  
ATOM    528 1HB  PRO A  34      12.078   5.210   4.861  1.00 10.190          H  
ATOM    529 2HB  PRO A  34      11.550   4.372   6.325  1.00 10.190          H  
ATOM    530 1HG  PRO A  34      10.596   3.541   3.986  1.00 10.190          H  
ATOM    531 2HG  PRO A  34       9.489   3.690   5.354  1.00 10.190          H  
ATOM    532 1HD  PRO A  34       9.861   5.564   2.986  1.00 10.190          H  
ATOM    533 2HD  PRO A  34       8.368   5.053   3.891  1.00 10.190          H  
ATOM    534  N   LEU A  35      11.911   8.038   5.042  1.00  4.360          N  
ATOM    535  CA  LEU A  35      12.857   9.147   5.083  1.00  3.960          C  
ATOM    536  C   LEU A  35      12.520  10.203   6.119  1.00  2.720          C  
ATOM    537  O   LEU A  35      13.423  10.771   6.748  1.00  2.890          O  
ATOM    538  CB  LEU A  35      12.960   9.845   3.723  1.00  5.700          C  
ATOM    539  CG  LEU A  35      13.960  11.076   3.638  1.00  5.700          C  
ATOM    540  CD1 LEU A  35      15.396  10.648   3.948  1.00  5.700          C  
ATOM    541  CD2 LEU A  35      13.887  11.658   2.254  1.00  5.700          C  
ATOM    542  H   LEU A  35      11.563   7.763   4.134  1.00  5.230          H  
ATOM    543  HA  LEU A  35      13.823   8.738   5.325  1.00  4.750          H  
ATOM    544 1HB  LEU A  35      13.259   9.114   2.978  1.00  6.840          H  
ATOM    545 2HB  LEU A  35      11.966  10.221   3.459  1.00  6.840          H  
ATOM    546  HG  LEU A  35      13.668  11.842   4.361  1.00  6.840          H  
ATOM    547 1HD1 LEU A  35      16.060  11.513   3.868  1.00  6.840          H  
ATOM    548 2HD1 LEU A  35      15.471  10.242   4.953  1.00  6.840          H  
ATOM    549 3HD1 LEU A  35      15.687   9.912   3.237  1.00  6.840          H  
ATOM    550 1HD2 LEU A  35      14.561  12.509   2.186  1.00  6.840          H  
ATOM    551 2HD2 LEU A  35      14.175  10.908   1.524  1.00  6.840          H  
ATOM    552 3HD2 LEU A  35      12.862  11.984   2.059  1.00  6.840          H  
ATOM    553  N   GLU A  36      11.224  10.463   6.319  1.00  2.040          N  
ATOM    554  CA  GLU A  36      10.811  11.559   7.171  1.00  1.400          C  
ATOM    555  C   GLU A  36      10.811  11.134   8.630  1.00  1.390          C  
ATOM    556  O   GLU A  36      10.423  11.893   9.517  1.00  1.880          O  
ATOM    557  CB  GLU A  36       9.433  12.061   6.745  1.00  2.220          C  
ATOM    558  CG  GLU A  36       9.340  12.512   5.241  1.00  2.220          C  
ATOM    559  CD  GLU A  36      10.341  13.593   4.742  1.00  2.220          C  
ATOM    560  OE1 GLU A  36      10.725  14.482   5.472  1.00  2.220          O  
ATOM    561  OE2 GLU A  36      10.695  13.499   3.577  1.00  2.220          O  
ATOM    562  H   GLU A  36      10.494   9.925   5.836  1.00  2.450          H  
ATOM    563  HA  GLU A  36      11.524  12.376   7.053  1.00  1.680          H  
ATOM    564 1HB  GLU A  36       8.700  11.263   6.897  1.00  2.660          H  
ATOM    565 2HB  GLU A  36       9.138  12.900   7.372  1.00  2.660          H  
ATOM    566 1HG  GLU A  36       9.471  11.623   4.623  1.00  2.660          H  
ATOM    567 2HG  GLU A  36       8.324  12.875   5.068  1.00  2.660          H  
ATOM    568  N   TYR A  37      11.252   9.911   8.863  1.00  1.200          N  
ATOM    569  CA  TYR A  37      11.415   9.374  10.184  1.00  1.270          C  
ATOM    570  C   TYR A  37      12.924   9.257  10.391  1.00  1.050          C  
ATOM    571  O   TYR A  37      13.435   9.539  11.478  1.00  1.000          O  
ATOM    572  CB  TYR A  37      10.658   8.062  10.292  1.00  1.750          C  
ATOM    573  CG  TYR A  37       9.198   8.304   9.979  1.00  1.750          C  
ATOM    574  CD1 TYR A  37       8.775   8.164   8.680  1.00  1.750          C  
ATOM    575  CD2 TYR A  37       8.299   8.687  10.956  1.00  1.750          C  
ATOM    576  CE1 TYR A  37       7.493   8.393   8.330  1.00  1.750          C  
ATOM    577  CE2 TYR A  37       6.978   8.923  10.604  1.00  1.750          C  
ATOM    578  CZ  TYR A  37       6.584   8.776   9.285  1.00  1.750          C  
ATOM    579  OH  TYR A  37       5.289   9.007   8.910  1.00  1.750          O  
ATOM    580  H   TYR A  37      11.500   9.314   8.080  1.00  1.440          H  
ATOM    581  HA  TYR A  37      11.022  10.075  10.919  1.00  1.520          H  
ATOM    582 1HB  TYR A  37      11.057   7.330   9.590  1.00  2.100          H  
ATOM    583 2HB  TYR A  37      10.743   7.656  11.298  1.00  2.100          H  
ATOM    584  HD1 TYR A  37       9.472   7.885   7.929  1.00  2.100          H  
ATOM    585  HD2 TYR A  37       8.623   8.807  11.989  1.00  2.100          H  
ATOM    586  HE1 TYR A  37       7.196   8.280   7.292  1.00  2.100          H  
ATOM    587  HE2 TYR A  37       6.256   9.228  11.360  1.00  2.100          H  
ATOM    588  HH  TYR A  37       5.221   8.885   7.939  1.00  2.100          H  
ATOM    589  N   TYR A  38      13.646   8.922   9.320  1.00  0.960          N  
ATOM    590  CA  TYR A  38      15.091   8.785   9.384  1.00  0.830          C  
ATOM    591  C   TYR A  38      15.757  10.123   9.722  1.00  0.740          C  
ATOM    592  O   TYR A  38      16.723  10.167  10.491  1.00  0.730          O  
ATOM    593  CB  TYR A  38      15.604   8.245   8.052  1.00  1.210          C  
ATOM    594  CG  TYR A  38      15.150   6.791   7.714  1.00  1.210          C  
ATOM    595  CD1 TYR A  38      15.039   6.415   6.387  1.00  1.210          C  
ATOM    596  CD2 TYR A  38      14.852   5.849   8.700  1.00  1.210          C  
ATOM    597  CE1 TYR A  38      14.659   5.145   6.045  1.00  1.210          C  
ATOM    598  CE2 TYR A  38      14.467   4.579   8.343  1.00  1.210          C  
ATOM    599  CZ  TYR A  38      14.375   4.227   7.028  1.00  1.210          C  
ATOM    600  OH  TYR A  38      13.998   2.946   6.681  1.00  1.210          O  
ATOM    601  H   TYR A  38      13.151   8.666   8.464  1.00  1.150          H  
ATOM    602  HA  TYR A  38      15.345   8.101  10.184  1.00  1.000          H  
ATOM    603 1HB  TYR A  38      15.268   8.898   7.253  1.00  1.460          H  
ATOM    604 2HB  TYR A  38      16.691   8.270   8.043  1.00  1.460          H  
ATOM    605  HD1 TYR A  38      15.275   7.123   5.604  1.00  1.460          H  
ATOM    606  HD2 TYR A  38      14.920   6.084   9.745  1.00  1.460          H  
ATOM    607  HE1 TYR A  38      14.592   4.865   4.997  1.00  1.460          H  
ATOM    608  HE2 TYR A  38      14.240   3.847   9.110  1.00  1.460          H  
ATOM    609  HH  TYR A  38      13.993   2.860   5.725  1.00  1.460          H  
ATOM    610  N   LEU A  39      15.267  11.213   9.141  1.00  0.740          N  
ATOM    611  CA  LEU A  39      15.877  12.500   9.422  1.00  0.760          C  
ATOM    612  C   LEU A  39      15.720  12.925  10.911  1.00  0.780          C  
ATOM    613  O   LEU A  39      16.697  13.430  11.472  1.00  0.760          O  
ATOM    614  CB  LEU A  39      15.366  13.505   8.375  1.00  1.060          C  
ATOM    615  CG  LEU A  39      15.917  13.260   6.925  1.00  1.060          C  
ATOM    616  CD1 LEU A  39      15.138  14.068   5.958  1.00  1.060          C  
ATOM    617  CD2 LEU A  39      17.389  13.668   6.816  1.00  1.060          C  
ATOM    618  H   LEU A  39      14.494  11.121   8.471  1.00  0.890          H  
ATOM    619  HA  LEU A  39      16.942  12.388   9.259  1.00  0.910          H  
ATOM    620 1HB  LEU A  39      14.298  13.411   8.271  1.00  1.270          H  
ATOM    621 2HB  LEU A  39      15.614  14.520   8.685  1.00  1.270          H  
ATOM    622  HG  LEU A  39      15.803  12.205   6.671  1.00  1.270          H  
ATOM    623 1HD1 LEU A  39      15.512  13.883   4.952  1.00  1.270          H  
ATOM    624 2HD1 LEU A  39      14.082  13.779   6.009  1.00  1.270          H  
ATOM    625 3HD1 LEU A  39      15.243  15.120   6.201  1.00  1.270          H  
ATOM    626 1HD2 LEU A  39      17.715  13.489   5.798  1.00  1.270          H  
ATOM    627 2HD2 LEU A  39      17.501  14.728   7.052  1.00  1.270          H  
ATOM    628 3HD2 LEU A  39      17.995  13.094   7.486  1.00  1.270          H  
ATOM    629  N   PRO A  40      14.523  12.843  11.557  1.00  0.870          N  
ATOM    630  CA  PRO A  40      14.330  12.995  13.000  1.00  0.890          C  
ATOM    631  C   PRO A  40      15.226  12.072  13.832  1.00  0.830          C  
ATOM    632  O   PRO A  40      15.692  12.477  14.907  1.00  0.870          O  
ATOM    633  CB  PRO A  40      12.853  12.655  13.166  1.00  1.330          C  
ATOM    634  CG  PRO A  40      12.233  13.111  11.882  1.00  1.330          C  
ATOM    635  CD  PRO A  40      13.256  12.821  10.808  1.00  1.330          C  
ATOM    636  HA  PRO A  40      14.509  14.043  13.268  1.00  1.070          H  
ATOM    637 1HB  PRO A  40      12.732  11.569  13.323  1.00  1.600          H  
ATOM    638 2HB  PRO A  40      12.441  13.160  14.050  1.00  1.600          H  
ATOM    639 1HG  PRO A  40      11.290  12.568  11.719  1.00  1.600          H  
ATOM    640 2HG  PRO A  40      11.973  14.175  11.939  1.00  1.600          H  
ATOM    641 1HD  PRO A  40      13.062  11.889  10.347  1.00  1.600          H  
ATOM    642 2HD  PRO A  40      13.200  13.644  10.109  1.00  1.600          H  
ATOM    643  N   ARG A  41      15.512  10.852  13.328  1.00  0.790          N  
ATOM    644  CA  ARG A  41      16.409   9.967  14.067  1.00  0.790          C  
ATOM    645  C   ARG A  41      17.773  10.608  14.099  1.00  0.690          C  
ATOM    646  O   ARG A  41      18.392  10.699  15.160  1.00  0.720          O  
ATOM    647  CB  ARG A  41      16.553   8.564  13.458  1.00  1.110          C  
ATOM    648  CG  ARG A  41      15.353   7.634  13.582  1.00  1.110          C  
ATOM    649  CD  ARG A  41      15.591   6.291  12.910  1.00  1.110          C  
ATOM    650  NE  ARG A  41      14.420   5.434  13.043  1.00  1.110          N  
ATOM    651  CZ  ARG A  41      14.243   4.194  12.506  1.00  1.110          C  
ATOM    652  NH1 ARG A  41      15.160   3.590  11.755  1.00  1.110          N  
ATOM    653  NH2 ARG A  41      13.100   3.564  12.748  1.00  1.110          N  
ATOM    654  H   ARG A  41      15.044  10.510  12.480  1.00  0.950          H  
ATOM    655  HA  ARG A  41      16.043   9.864  15.088  1.00  0.950          H  
ATOM    656 1HB  ARG A  41      16.786   8.646  12.408  1.00  1.330          H  
ATOM    657 2HB  ARG A  41      17.398   8.062  13.930  1.00  1.330          H  
ATOM    658 1HG  ARG A  41      15.148   7.454  14.635  1.00  1.330          H  
ATOM    659 2HG  ARG A  41      14.489   8.093  13.126  1.00  1.330          H  
ATOM    660 1HD  ARG A  41      15.798   6.437  11.856  1.00  1.330          H  
ATOM    661 2HD  ARG A  41      16.440   5.793  13.378  1.00  1.330          H  
ATOM    662  HE  ARG A  41      13.659   5.800  13.600  1.00  1.330          H  
ATOM    663 1HH1 ARG A  41      16.066   4.023  11.512  1.00  1.330          H  
ATOM    664 2HH1 ARG A  41      14.969   2.672  11.383  1.00  1.330          H  
ATOM    665 1HH2 ARG A  41      12.389   4.003  13.318  1.00  1.330          H  
ATOM    666 2HH2 ARG A  41      12.938   2.644  12.366  1.00  1.330          H  
ATOM    667  N   LEU A  42      18.236  11.076  12.939  1.00  0.620          N  
ATOM    668  CA  LEU A  42      19.547  11.688  12.872  1.00  0.620          C  
ATOM    669  C   LEU A  42      19.593  12.932  13.754  1.00  0.740          C  
ATOM    670  O   LEU A  42      20.566  13.130  14.489  1.00  0.860          O  
ATOM    671  CB  LEU A  42      19.919  11.997  11.417  1.00  0.870          C  
ATOM    672  CG  LEU A  42      20.172  10.761  10.473  1.00  0.870          C  
ATOM    673  CD1 LEU A  42      20.374  11.270   9.033  1.00  0.870          C  
ATOM    674  CD2 LEU A  42      21.395   9.974  10.945  1.00  0.870          C  
ATOM    675  H   LEU A  42      17.669  10.948  12.092  1.00  0.740          H  
ATOM    676  HA  LEU A  42      20.268  10.996  13.270  1.00  0.740          H  
ATOM    677 1HB  LEU A  42      19.127  12.604  10.976  1.00  1.040          H  
ATOM    678 2HB  LEU A  42      20.825  12.569  11.419  1.00  1.040          H  
ATOM    679  HG  LEU A  42      19.300  10.106  10.479  1.00  1.040          H  
ATOM    680 1HD1 LEU A  42      20.537  10.424   8.368  1.00  1.040          H  
ATOM    681 2HD1 LEU A  42      19.491  11.810   8.718  1.00  1.040          H  
ATOM    682 3HD1 LEU A  42      21.240  11.933   8.986  1.00  1.040          H  
ATOM    683 1HD2 LEU A  42      21.574   9.133  10.277  1.00  1.040          H  
ATOM    684 2HD2 LEU A  42      22.233  10.631  10.933  1.00  1.040          H  
ATOM    685 3HD2 LEU A  42      21.257   9.595  11.937  1.00  1.040          H  
ATOM    686  N   SER A  43      18.503  13.708  13.791  1.00  0.810          N  
ATOM    687  CA  SER A  43      18.472  14.880  14.656  1.00  1.000          C  
ATOM    688  C   SER A  43      18.723  14.470  16.101  1.00  1.070          C  
ATOM    689  O   SER A  43      19.574  15.050  16.768  1.00  1.310          O  
ATOM    690  CB  SER A  43      17.145  15.602  14.521  1.00  1.320          C  
ATOM    691  OG  SER A  43      17.080  16.728  15.355  1.00  1.320          O  
ATOM    692  H   SER A  43      17.727  13.521  13.149  1.00  0.970          H  
ATOM    693  HA  SER A  43      19.265  15.551  14.374  1.00  1.200          H  
ATOM    694 1HB  SER A  43      17.008  15.903  13.481  1.00  1.590          H  
ATOM    695 2HB  SER A  43      16.339  14.925  14.769  1.00  1.590          H  
ATOM    696  HG  SER A  43      16.242  17.153  15.158  1.00  1.590          H  
ATOM    697  N   THR A  44      18.040  13.424  16.567  1.00  0.980          N  
ATOM    698  CA  THR A  44      18.222  12.927  17.933  1.00  1.050          C  
ATOM    699  C   THR A  44      19.647  12.411  18.191  1.00  1.060          C  
ATOM    700  O   THR A  44      20.228  12.669  19.248  1.00  1.290          O  
ATOM    701  CB  THR A  44      17.214  11.797  18.251  1.00  1.440          C  
ATOM    702  OG1 THR A  44      15.876  12.307  18.151  1.00  1.440          O  
ATOM    703  CG2 THR A  44      17.443  11.263  19.678  1.00  1.440          C  
ATOM    704  H   THR A  44      17.332  13.001  15.961  1.00  1.180          H  
ATOM    705  HA  THR A  44      18.036  13.752  18.617  1.00  1.260          H  
ATOM    706  HB  THR A  44      17.338  10.985  17.533  1.00  1.730          H  
ATOM    707  HG1 THR A  44      15.675  12.495  17.219  1.00  1.730          H  
ATOM    708 1HG2 THR A  44      16.720  10.477  19.884  1.00  1.730          H  
ATOM    709 2HG2 THR A  44      18.447  10.854  19.776  1.00  1.730          H  
ATOM    710 3HG2 THR A  44      17.313  12.074  20.393  1.00  1.730          H  
ATOM    711  N   LEU A  45      20.182  11.652  17.232  1.00  0.900          N  
ATOM    712  CA  LEU A  45      21.500  11.016  17.279  1.00  1.050          C  
ATOM    713  C   LEU A  45      22.707  11.961  17.305  1.00  1.220          C  
ATOM    714  O   LEU A  45      23.784  11.563  17.798  1.00  1.550          O  
ATOM    715  CB  LEU A  45      21.634  10.061  16.086  1.00  1.410          C  
ATOM    716  CG  LEU A  45      20.762   8.764  16.074  1.00  1.410          C  
ATOM    717  CD1 LEU A  45      20.867   8.108  14.698  1.00  1.410          C  
ATOM    718  CD2 LEU A  45      21.263   7.787  17.125  1.00  1.410          C  
ATOM    719  H   LEU A  45      19.599  11.471  16.410  1.00  1.080          H  
ATOM    720  HA  LEU A  45      21.539  10.438  18.195  1.00  1.260          H  
ATOM    721 1HB  LEU A  45      21.427  10.619  15.188  1.00  1.690          H  
ATOM    722 2HB  LEU A  45      22.624   9.745  16.049  1.00  1.690          H  
ATOM    723  HG  LEU A  45      19.728   9.008  16.275  1.00  1.690          H  
ATOM    724 1HD1 LEU A  45      20.265   7.201  14.681  1.00  1.690          H  
ATOM    725 2HD1 LEU A  45      20.501   8.786  13.948  1.00  1.690          H  
ATOM    726 3HD1 LEU A  45      21.902   7.851  14.488  1.00  1.690          H  
ATOM    727 1HD2 LEU A  45      20.654   6.885  17.089  1.00  1.690          H  
ATOM    728 2HD2 LEU A  45      22.294   7.529  16.917  1.00  1.690          H  
ATOM    729 3HD2 LEU A  45      21.193   8.223  18.113  1.00  1.690          H  
ATOM    730  N   THR A  46      22.562  13.172  16.744  1.00  1.150          N  
ATOM    731  CA  THR A  46      23.649  14.143  16.720  1.00  1.370          C  
ATOM    732  C   THR A  46      23.746  14.754  18.110  1.00  1.340          C  
ATOM    733  O   THR A  46      23.731  15.975  18.115  1.00  1.430          O  
ATOM    734  CB  THR A  46      23.405  15.205  15.618  1.00  1.830          C  
ATOM    735  OG1 THR A  46      23.262  14.528  14.376  1.00  1.830          O  
ATOM    736  CG2 THR A  46      24.624  16.191  15.437  1.00  1.830          C  
ATOM    737  H   THR A  46      21.688  13.410  16.258  1.00  1.380          H  
ATOM    738  HA  THR A  46      24.577  13.627  16.504  1.00  1.640          H  
ATOM    739  HB  THR A  46      22.486  15.754  15.846  1.00  2.200          H  
ATOM    740  HG1 THR A  46      22.624  15.021  13.827  1.00  2.200          H  
ATOM    741 1HG2 THR A  46      24.397  16.875  14.620  1.00  2.200          H  
ATOM    742 2HG2 THR A  46      24.846  16.777  16.309  1.00  2.200          H  
ATOM    743 3HG2 THR A  46      25.512  15.614  15.179  1.00  2.200          H  
ATOM    744  N   PHE A  47      24.715  14.145  18.811  1.00  2.000          N  
ATOM    745  CA  PHE A  47      24.615  14.000  20.255  1.00  2.540          C  
ATOM    746  C   PHE A  47      24.254  15.314  20.911  1.00  2.220          C  
ATOM    747  O   PHE A  47      24.849  16.355  20.598  1.00  2.710          O  
ATOM    748  CB  PHE A  47      25.915  13.403  20.790  1.00  3.340          C  
ATOM    749  CG  PHE A  47      25.942  13.205  22.254  1.00  3.340          C  
ATOM    750  CD1 PHE A  47      25.083  12.307  22.868  1.00  3.340          C  
ATOM    751  CD2 PHE A  47      26.850  13.884  23.027  1.00  3.340          C  
ATOM    752  CE1 PHE A  47      25.120  12.123  24.227  1.00  3.340          C  
ATOM    753  CE2 PHE A  47      26.895  13.693  24.387  1.00  3.340          C  
ATOM    754  CZ  PHE A  47      26.025  12.818  24.987  1.00  3.340          C  
ATOM    755  H   PHE A  47      25.631  14.479  18.553  1.00  2.400          H  
ATOM    756  HA  PHE A  47      23.810  13.291  20.464  1.00  3.050          H  
ATOM    757 1HB  PHE A  47      26.080  12.436  20.313  1.00  4.010          H  
ATOM    758 2HB  PHE A  47      26.752  14.045  20.513  1.00  4.010          H  
ATOM    759  HD1 PHE A  47      24.360  11.749  22.268  1.00  4.010          H  
ATOM    760  HD2 PHE A  47      27.544  14.574  22.546  1.00  4.010          H  
ATOM    761  HE1 PHE A  47      24.430  11.422  24.699  1.00  4.010          H  
ATOM    762  HE2 PHE A  47      27.622  14.232  24.993  1.00  4.010          H  
ATOM    763  HZ  PHE A  47      26.060  12.669  26.065  1.00  4.010          H  
ATOM    764  N   GLN A  48      23.319  15.231  21.865  1.00  1.920          N  
ATOM    765  CA  GLN A  48      22.707  16.351  22.581  1.00  2.010          C  
ATOM    766  C   GLN A  48      23.665  17.439  23.058  1.00  1.320          C  
ATOM    767  O   GLN A  48      23.325  18.629  23.101  1.00  1.760          O  
ATOM    768  CB  GLN A  48      21.905  15.814  23.771  1.00  2.780          C  
ATOM    769  CG  GLN A  48      20.617  15.044  23.374  1.00  2.780          C  
ATOM    770  CD  GLN A  48      20.832  13.567  23.030  1.00  2.780          C  
ATOM    771  OE1 GLN A  48      21.951  13.147  22.711  1.00  2.780          O  
ATOM    772  NE2 GLN A  48      19.767  12.784  23.089  1.00  2.780          N  
ATOM    773  H   GLN A  48      22.954  14.297  22.058  1.00  2.300          H  
ATOM    774  HA  GLN A  48      21.982  16.782  21.925  1.00  2.410          H  
ATOM    775 1HB  GLN A  48      22.535  15.143  24.358  1.00  3.330          H  
ATOM    776 2HB  GLN A  48      21.617  16.641  24.420  1.00  3.330          H  
ATOM    777 1HG  GLN A  48      19.920  15.092  24.210  1.00  3.330          H  
ATOM    778 2HG  GLN A  48      20.177  15.528  22.505  1.00  3.330          H  
ATOM    779 1HE2 GLN A  48      19.847  11.811  22.869  1.00  3.330          H  
ATOM    780 2HE2 GLN A  48      18.878  13.163  23.348  1.00  3.330          H  
ATOM    781  N   ALA A  49      24.860  17.046  23.420  1.00  1.240          N  
ATOM    782  CA  ALA A  49      25.860  17.966  23.931  1.00  1.620          C  
ATOM    783  C   ALA A  49      26.186  19.038  22.911  1.00  1.350          C  
ATOM    784  O   ALA A  49      26.598  20.142  23.272  1.00  1.760          O  
ATOM    785  CB  ALA A  49      27.129  17.235  24.299  1.00  2.120          C  
ATOM    786  H   ALA A  49      25.075  16.057  23.357  1.00  1.490          H  
ATOM    787  HA  ALA A  49      25.452  18.450  24.818  1.00  1.940          H  
ATOM    788 1HB  ALA A  49      27.851  17.946  24.696  1.00  2.540          H  
ATOM    789 2HB  ALA A  49      26.902  16.490  25.051  1.00  2.540          H  
ATOM    790 3HB  ALA A  49      27.539  16.762  23.415  1.00  2.540          H  
ATOM    791  N   LYS A  50      26.100  18.682  21.637  1.00  1.950          N  
ATOM    792  CA  LYS A  50      26.445  19.596  20.583  1.00  2.480          C  
ATOM    793  C   LYS A  50      25.149  20.131  19.998  1.00  2.520          C  
ATOM    794  O   LYS A  50      25.055  21.312  19.659  1.00  2.590          O  
ATOM    795  CB  LYS A  50      27.237  18.863  19.500  1.00  3.260          C  
ATOM    796  CG  LYS A  50      28.494  18.095  20.001  1.00  3.260          C  
ATOM    797  CD  LYS A  50      29.527  18.953  20.750  1.00  3.260          C  
ATOM    798  CE  LYS A  50      30.766  18.099  21.099  1.00  3.260          C  
ATOM    799  NZ  LYS A  50      31.781  18.846  21.903  1.00  3.260          N  
ATOM    800  H   LYS A  50      25.756  17.756  21.391  1.00  2.340          H  
ATOM    801  HA  LYS A  50      27.015  20.432  20.984  1.00  2.980          H  
ATOM    802 1HB  LYS A  50      26.583  18.133  19.009  1.00  3.910          H  
ATOM    803 2HB  LYS A  50      27.550  19.573  18.744  1.00  3.910          H  
ATOM    804 1HG  LYS A  50      28.166  17.290  20.660  1.00  3.910          H  
ATOM    805 2HG  LYS A  50      28.987  17.641  19.140  1.00  3.910          H  
ATOM    806 1HD  LYS A  50      29.833  19.806  20.152  1.00  3.910          H  
ATOM    807 2HD  LYS A  50      29.090  19.320  21.680  1.00  3.910          H  
ATOM    808 1HE  LYS A  50      30.445  17.228  21.668  1.00  3.910          H  
ATOM    809 2HE  LYS A  50      31.233  17.759  20.173  1.00  3.910          H  
ATOM    810 1HZ  LYS A  50      32.580  18.215  22.105  1.00  3.910          H  
ATOM    811 2HZ  LYS A  50      32.118  19.655  21.399  1.00  3.910          H  
ATOM    812 3HZ  LYS A  50      31.370  19.144  22.769  1.00  3.910          H  
ATOM    813  N   LEU A  51      24.128  19.263  19.967  1.00  2.740          N  
ATOM    814  CA  LEU A  51      22.803  19.475  19.368  1.00  3.080          C  
ATOM    815  C   LEU A  51      22.171  20.763  19.824  1.00  2.670          C  
ATOM    816  O   LEU A  51      21.606  21.500  19.009  1.00  2.810          O  
ATOM    817  CB  LEU A  51      21.875  18.340  19.766  1.00  4.180          C  
ATOM    818  CG  LEU A  51      20.483  18.185  19.115  1.00  4.180          C  
ATOM    819  CD1 LEU A  51      20.131  16.697  19.201  1.00  4.180          C  
ATOM    820  CD2 LEU A  51      19.404  19.019  19.842  1.00  4.180          C  
ATOM    821  H   LEU A  51      24.321  18.323  20.319  1.00  3.290          H  
ATOM    822  HA  LEU A  51      22.911  19.490  18.285  1.00  3.700          H  
ATOM    823 1HB  LEU A  51      22.410  17.403  19.662  1.00  5.010          H  
ATOM    824 2HB  LEU A  51      21.665  18.516  20.802  1.00  5.010          H  
ATOM    825  HG  LEU A  51      20.525  18.473  18.063  1.00  5.010          H  
ATOM    826 1HD1 LEU A  51      19.159  16.526  18.739  1.00  5.010          H  
ATOM    827 2HD1 LEU A  51      20.888  16.105  18.674  1.00  5.010          H  
ATOM    828 3HD1 LEU A  51      20.093  16.383  20.235  1.00  5.010          H  
ATOM    829 1HD2 LEU A  51      18.442  18.836  19.365  1.00  5.010          H  
ATOM    830 2HD2 LEU A  51      19.351  18.714  20.886  1.00  5.010          H  
ATOM    831 3HD2 LEU A  51      19.613  20.077  19.792  1.00  5.010          H  
ATOM    832  N   GLY A  52      22.294  21.073  21.118  1.00  2.580          N  
ATOM    833  CA  GLY A  52      21.696  22.292  21.650  1.00  2.470          C  
ATOM    834  C   GLY A  52      21.955  23.508  20.738  1.00  1.930          C  
ATOM    835  O   GLY A  52      21.090  24.384  20.639  1.00  2.060          O  
ATOM    836  H   GLY A  52      22.760  20.410  21.749  1.00  3.100          H  
ATOM    837 1HA  GLY A  52      20.624  22.143  21.773  1.00  2.960          H  
ATOM    838 2HA  GLY A  52      22.107  22.485  22.640  1.00  2.960          H  
ATOM    839  N   SER A  53      23.134  23.589  20.086  1.00  1.800          N  
ATOM    840  CA  SER A  53      23.388  24.702  19.175  1.00  1.630          C  
ATOM    841  C   SER A  53      23.611  24.191  17.741  1.00  1.540          C  
ATOM    842  O   SER A  53      23.261  24.872  16.760  1.00  1.510          O  
ATOM    843  CB  SER A  53      24.602  25.492  19.624  1.00  2.350          C  
ATOM    844  OG  SER A  53      25.761  24.700  19.590  1.00  2.350          O  
ATOM    845  H   SER A  53      23.849  22.869  20.197  1.00  2.160          H  
ATOM    846  HA  SER A  53      22.520  25.361  19.170  1.00  1.960          H  
ATOM    847 1HB  SER A  53      24.730  26.359  18.979  1.00  2.820          H  
ATOM    848 2HB  SER A  53      24.438  25.857  20.636  1.00  2.820          H  
ATOM    849  HG  SER A  53      26.483  25.276  19.862  1.00  2.820          H  
ATOM    850  N   MET A  54      24.101  22.953  17.610  1.00  1.620          N  
ATOM    851  CA  MET A  54      24.424  22.394  16.316  1.00  1.680          C  
ATOM    852  C   MET A  54      23.186  22.163  15.506  1.00  1.450          C  
ATOM    853  O   MET A  54      23.228  22.195  14.279  1.00  1.460          O  
ATOM    854  CB  MET A  54      25.268  21.144  16.430  1.00  2.330          C  
ATOM    855  CG  MET A  54      25.743  20.651  15.085  1.00  2.330          C  
ATOM    856  SD  MET A  54      26.842  21.856  14.209  1.00  2.330          S  
ATOM    857  CE  MET A  54      26.542  21.597  12.475  1.00  2.330          C  
ATOM    858  H   MET A  54      24.336  22.418  18.438  1.00  1.940          H  
ATOM    859  HA  MET A  54      25.020  23.132  15.782  1.00  2.020          H  
ATOM    860 1HB  MET A  54      26.128  21.342  17.063  1.00  2.790          H  
ATOM    861 2HB  MET A  54      24.692  20.350  16.897  1.00  2.790          H  
ATOM    862 1HG  MET A  54      26.295  19.736  15.236  1.00  2.790          H  
ATOM    863 2HG  MET A  54      24.933  20.404  14.490  1.00  2.790          H  
ATOM    864 1HE  MET A  54      27.190  22.237  11.895  1.00  2.790          H  
ATOM    865 2HE  MET A  54      26.713  20.566  12.211  1.00  2.790          H  
ATOM    866 3HE  MET A  54      25.547  21.845  12.254  1.00  2.790          H  
ATOM    867  N   LEU A  55      22.058  21.976  16.158  1.00  1.390          N  
ATOM    868  CA  LEU A  55      20.866  21.821  15.405  1.00  1.340          C  
ATOM    869  C   LEU A  55      20.598  23.072  14.552  1.00  1.290          C  
ATOM    870  O   LEU A  55      19.968  22.949  13.498  1.00  1.510          O  
ATOM    871  CB  LEU A  55      19.683  21.511  16.333  1.00  1.900          C  
ATOM    872  CG  LEU A  55      18.334  21.072  15.658  1.00  1.900          C  
ATOM    873  CD1 LEU A  55      18.530  19.768  14.823  1.00  1.900          C  
ATOM    874  CD2 LEU A  55      17.304  20.836  16.757  1.00  1.900          C  
ATOM    875  H   LEU A  55      22.022  21.911  17.179  1.00  1.670          H  
ATOM    876  HA  LEU A  55      21.015  20.981  14.738  1.00  1.610          H  
ATOM    877 1HB  LEU A  55      19.987  20.719  17.015  1.00  2.280          H  
ATOM    878 2HB  LEU A  55      19.484  22.401  16.931  1.00  2.280          H  
ATOM    879  HG  LEU A  55      17.982  21.859  14.987  1.00  2.280          H  
ATOM    880 1HD1 LEU A  55      17.577  19.481  14.379  1.00  2.280          H  
ATOM    881 2HD1 LEU A  55      19.248  19.923  14.025  1.00  2.280          H  
ATOM    882 3HD1 LEU A  55      18.880  18.963  15.476  1.00  2.280          H  
ATOM    883 1HD2 LEU A  55      16.354  20.539  16.310  1.00  2.280          H  
ATOM    884 2HD2 LEU A  55      17.654  20.047  17.418  1.00  2.280          H  
ATOM    885 3HD2 LEU A  55      17.166  21.755  17.327  1.00  2.280          H  
ATOM    886  N   ASP A  56      21.026  24.281  15.003  1.00  1.230          N  
ATOM    887  CA  ASP A  56      20.798  25.530  14.273  1.00  1.250          C  
ATOM    888  C   ASP A  56      21.667  25.565  13.015  1.00  1.180          C  
ATOM    889  O   ASP A  56      21.178  25.802  11.903  1.00  1.140          O  
ATOM    890  CB  ASP A  56      21.113  26.719  15.205  1.00  1.740          C  
ATOM    891  CG  ASP A  56      20.774  28.127  14.673  1.00  1.740          C  
ATOM    892  OD1 ASP A  56      19.640  28.367  14.351  1.00  1.740          O  
ATOM    893  OD2 ASP A  56      21.672  28.962  14.619  1.00  1.740          O  
ATOM    894  H   ASP A  56      21.562  24.360  15.869  1.00  1.480          H  
ATOM    895  HA  ASP A  56      19.751  25.576  13.974  1.00  1.500          H  
ATOM    896 1HB  ASP A  56      20.588  26.573  16.148  1.00  2.090          H  
ATOM    897 2HB  ASP A  56      22.175  26.707  15.437  1.00  2.090          H  
ATOM    898  N   LYS A  57      22.966  25.317  13.187  1.00  1.270          N  
ATOM    899  CA  LYS A  57      23.852  25.335  12.023  1.00  1.290          C  
ATOM    900  C   LYS A  57      23.517  24.201  11.066  1.00  1.120          C  
ATOM    901  O   LYS A  57      23.479  24.387   9.844  1.00  1.100          O  
ATOM    902  CB  LYS A  57      25.321  25.248  12.410  1.00  1.800          C  
ATOM    903  CG  LYS A  57      26.261  25.272  11.187  1.00  1.800          C  
ATOM    904  CD  LYS A  57      27.712  25.262  11.590  1.00  1.800          C  
ATOM    905  CE  LYS A  57      28.654  25.070  10.380  1.00  1.800          C  
ATOM    906  NZ  LYS A  57      28.705  26.285   9.469  1.00  1.800          N  
ATOM    907  H   LYS A  57      23.293  25.114  14.140  1.00  1.520          H  
ATOM    908  HA  LYS A  57      23.694  26.266  11.484  1.00  1.550          H  
ATOM    909 1HB  LYS A  57      25.575  26.087  13.054  1.00  2.160          H  
ATOM    910 2HB  LYS A  57      25.495  24.337  12.974  1.00  2.160          H  
ATOM    911 1HG  LYS A  57      26.075  24.397  10.561  1.00  2.160          H  
ATOM    912 2HG  LYS A  57      26.050  26.164  10.595  1.00  2.160          H  
ATOM    913 1HD  LYS A  57      27.959  26.200  12.085  1.00  2.160          H  
ATOM    914 2HD  LYS A  57      27.857  24.460  12.290  1.00  2.160          H  
ATOM    915 1HE  LYS A  57      29.657  24.868  10.752  1.00  2.160          H  
ATOM    916 2HE  LYS A  57      28.316  24.207   9.800  1.00  2.160          H  
ATOM    917 1HZ  LYS A  57      29.344  26.108   8.705  1.00  2.160          H  
ATOM    918 2HZ  LYS A  57      27.774  26.523   9.065  1.00  2.160          H  
ATOM    919 3HZ  LYS A  57      29.031  27.080   9.986  1.00  2.160          H  
ATOM    920  N   THR A  58      23.274  23.016  11.629  1.00  1.070          N  
ATOM    921  CA  THR A  58      22.993  21.830  10.842  1.00  1.050          C  
ATOM    922  C   THR A  58      21.760  22.058  10.034  1.00  0.900          C  
ATOM    923  O   THR A  58      21.730  21.709   8.854  1.00  0.890          O  
ATOM    924  CB  THR A  58      22.701  20.579  11.696  1.00  1.480          C  
ATOM    925  OG1 THR A  58      23.777  20.293  12.501  1.00  1.480          O  
ATOM    926  CG2 THR A  58      22.511  19.408  10.801  1.00  1.480          C  
ATOM    927  H   THR A  58      23.303  22.924  12.638  1.00  1.280          H  
ATOM    928  HA  THR A  58      23.828  21.635  10.170  1.00  1.260          H  
ATOM    929  HB  THR A  58      21.816  20.732  12.313  1.00  1.770          H  
ATOM    930  HG1 THR A  58      23.794  20.959  13.212  1.00  1.770          H  
ATOM    931 1HG2 THR A  58      22.353  18.544  11.412  1.00  1.770          H  
ATOM    932 2HG2 THR A  58      21.659  19.544  10.143  1.00  1.770          H  
ATOM    933 3HG2 THR A  58      23.411  19.261  10.203  1.00  1.770          H  
ATOM    934  N   HIS A  59      20.713  22.601  10.664  1.00  0.830          N  
ATOM    935  CA  HIS A  59      19.474  22.837   9.966  1.00  0.780          C  
ATOM    936  C   HIS A  59      19.688  23.795   8.814  1.00  0.790          C  
ATOM    937  O   HIS A  59      19.168  23.566   7.724  1.00  0.740          O  
ATOM    938  CB  HIS A  59      18.374  23.335  10.893  1.00  1.110          C  
ATOM    939  CG  HIS A  59      17.070  23.508  10.190  1.00  1.110          C  
ATOM    940  ND1 HIS A  59      16.338  22.432   9.704  1.00  1.110          N  
ATOM    941  CD2 HIS A  59      16.355  24.616   9.896  1.00  1.110          C  
ATOM    942  CE1 HIS A  59      15.230  22.885   9.144  1.00  1.110          C  
ATOM    943  NE2 HIS A  59      15.216  24.205   9.249  1.00  1.110          N  
ATOM    944  H   HIS A  59      20.739  22.837  11.660  1.00  1.000          H  
ATOM    945  HA  HIS A  59      19.121  21.899   9.545  1.00  0.940          H  
ATOM    946 1HB  HIS A  59      18.229  22.617  11.699  1.00  1.330          H  
ATOM    947 2HB  HIS A  59      18.672  24.286  11.342  1.00  1.330          H  
ATOM    948  HD1 HIS A  59      16.752  21.521   9.431  1.00  1.330          H  
ATOM    949  HD2 HIS A  59      16.529  25.676  10.079  1.00  1.330          H  
ATOM    950  HE1 HIS A  59      14.517  22.194   8.699  1.00  1.330          H  
ATOM    951  N   ARG A  60      20.436  24.891   9.008  1.00  0.900          N  
ATOM    952  CA  ARG A  60      20.631  25.779   7.862  1.00  0.960          C  
ATOM    953  C   ARG A  60      21.244  25.018   6.691  1.00  0.920          C  
ATOM    954  O   ARG A  60      20.817  25.204   5.547  1.00  0.920          O  
ATOM    955  CB  ARG A  60      21.493  26.972   8.208  1.00  1.320          C  
ATOM    956  CG  ARG A  60      20.799  28.010   9.054  1.00  1.320          C  
ATOM    957  CD  ARG A  60      21.571  29.271   9.116  1.00  1.320          C  
ATOM    958  NE  ARG A  60      22.833  29.087   9.809  1.00  1.320          N  
ATOM    959  CZ  ARG A  60      22.992  29.176  11.152  1.00  1.320          C  
ATOM    960  NH1 ARG A  60      21.952  29.432  11.913  1.00  1.320          N  
ATOM    961  NH2 ARG A  60      24.181  29.001  11.700  1.00  1.320          N  
ATOM    962  H   ARG A  60      20.823  25.113   9.935  1.00  1.080          H  
ATOM    963  HA  ARG A  60      19.656  26.152   7.553  1.00  1.150          H  
ATOM    964 1HB  ARG A  60      22.373  26.631   8.762  1.00  1.580          H  
ATOM    965 2HB  ARG A  60      21.852  27.452   7.297  1.00  1.580          H  
ATOM    966 1HG  ARG A  60      19.822  28.227   8.629  1.00  1.580          H  
ATOM    967 2HG  ARG A  60      20.678  27.621  10.065  1.00  1.580          H  
ATOM    968 1HD  ARG A  60      21.798  29.598   8.099  1.00  1.580          H  
ATOM    969 2HD  ARG A  60      20.999  30.045   9.616  1.00  1.580          H  
ATOM    970  HE  ARG A  60      23.660  28.871   9.215  1.00  1.580          H  
ATOM    971 1HH1 ARG A  60      21.041  29.553  11.515  1.00  1.580          H  
ATOM    972 2HH1 ARG A  60      22.043  29.491  12.939  1.00  1.580          H  
ATOM    973 1HH2 ARG A  60      24.982  28.794  11.117  1.00  1.580          H  
ATOM    974 2HH2 ARG A  60      24.286  29.067  12.703  1.00  1.580          H  
ATOM    975  N   ILE A  61      22.204  24.134   6.974  1.00  0.900          N  
ATOM    976  CA  ILE A  61      22.807  23.322   5.926  1.00  0.910          C  
ATOM    977  C   ILE A  61      21.760  22.446   5.274  1.00  0.820          C  
ATOM    978  O   ILE A  61      21.711  22.380   4.048  1.00  0.840          O  
ATOM    979  CB  ILE A  61      23.920  22.428   6.488  1.00  1.270          C  
ATOM    980  CG1 ILE A  61      25.054  23.288   7.013  1.00  1.270          C  
ATOM    981  CG2 ILE A  61      24.405  21.425   5.393  1.00  1.270          C  
ATOM    982  CD1 ILE A  61      25.856  23.976   6.010  1.00  1.270          C  
ATOM    983  H   ILE A  61      22.544  24.079   7.944  1.00  1.080          H  
ATOM    984  HA  ILE A  61      23.202  23.975   5.161  1.00  1.090          H  
ATOM    985  HB  ILE A  61      23.548  21.862   7.324  1.00  1.520          H  
ATOM    986 1HG1 ILE A  61      24.628  24.057   7.649  1.00  1.520          H  
ATOM    987 2HG1 ILE A  61      25.671  22.702   7.596  1.00  1.520          H  
ATOM    988 1HG2 ILE A  61      25.189  20.788   5.806  1.00  1.520          H  
ATOM    989 2HG2 ILE A  61      23.592  20.803   5.073  1.00  1.520          H  
ATOM    990 3HG2 ILE A  61      24.788  21.953   4.527  1.00  1.520          H  
ATOM    991 1HD1 ILE A  61      26.614  24.555   6.532  1.00  1.520          H  
ATOM    992 2HD1 ILE A  61      26.343  23.247   5.377  1.00  1.520          H  
ATOM    993 3HD1 ILE A  61      25.259  24.627   5.408  1.00  1.520          H  
ATOM    994  N   GLU A  62      20.909  21.793   6.074  1.00  0.740          N  
ATOM    995  CA  GLU A  62      19.877  20.923   5.523  1.00  0.710          C  
ATOM    996  C   GLU A  62      18.973  21.701   4.575  1.00  0.690          C  
ATOM    997  O   GLU A  62      18.633  21.198   3.504  1.00  0.680          O  
ATOM    998  CB  GLU A  62      18.968  20.367   6.633  1.00  1.010          C  
ATOM    999  CG  GLU A  62      19.549  19.336   7.612  1.00  1.010          C  
ATOM   1000  CD  GLU A  62      18.554  19.104   8.770  1.00  1.010          C  
ATOM   1001  OE1 GLU A  62      17.588  19.847   8.829  1.00  1.010          O  
ATOM   1002  OE2 GLU A  62      18.752  18.227   9.580  1.00  1.010          O  
ATOM   1003  H   GLU A  62      21.034  21.866   7.090  1.00  0.890          H  
ATOM   1004  HA  GLU A  62      20.349  20.108   4.980  1.00  0.850          H  
ATOM   1005 1HB  GLU A  62      18.591  21.193   7.222  1.00  1.210          H  
ATOM   1006 2HB  GLU A  62      18.103  19.899   6.168  1.00  1.210          H  
ATOM   1007 1HG  GLU A  62      19.728  18.394   7.089  1.00  1.210          H  
ATOM   1008 2HG  GLU A  62      20.496  19.692   7.996  1.00  1.210          H  
ATOM   1009  N   VAL A  63      18.621  22.939   4.943  1.00  0.750          N  
ATOM   1010  CA  VAL A  63      17.768  23.785   4.112  1.00  0.810          C  
ATOM   1011  C   VAL A  63      18.452  24.147   2.801  1.00  0.820          C  
ATOM   1012  O   VAL A  63      17.828  24.085   1.735  1.00  0.820          O  
ATOM   1013  CB  VAL A  63      17.357  25.067   4.863  1.00  1.110          C  
ATOM   1014  CG1 VAL A  63      16.624  26.043   3.917  1.00  1.110          C  
ATOM   1015  CG2 VAL A  63      16.453  24.683   6.027  1.00  1.110          C  
ATOM   1016  H   VAL A  63      18.922  23.256   5.872  1.00  0.900          H  
ATOM   1017  HA  VAL A  63      16.862  23.225   3.882  1.00  0.970          H  
ATOM   1018  HB  VAL A  63      18.249  25.565   5.242  1.00  1.330          H  
ATOM   1019 1HG1 VAL A  63      16.343  26.936   4.472  1.00  1.330          H  
ATOM   1020 2HG1 VAL A  63      17.269  26.333   3.088  1.00  1.330          H  
ATOM   1021 3HG1 VAL A  63      15.726  25.562   3.523  1.00  1.330          H  
ATOM   1022 1HG2 VAL A  63      16.163  25.575   6.581  1.00  1.330          H  
ATOM   1023 2HG2 VAL A  63      15.561  24.187   5.648  1.00  1.330          H  
ATOM   1024 3HG2 VAL A  63      16.976  24.007   6.694  1.00  1.330          H  
ATOM   1025  N   LEU A  64      19.719  24.551   2.869  1.00  0.850          N  
ATOM   1026  CA  LEU A  64      20.447  24.894   1.662  1.00  0.900          C  
ATOM   1027  C   LEU A  64      20.532  23.674   0.768  1.00  0.850          C  
ATOM   1028  O   LEU A  64      20.354  23.765  -0.446  1.00  0.900          O  
ATOM   1029  CB  LEU A  64      21.848  25.336   2.037  1.00  1.240          C  
ATOM   1030  CG  LEU A  64      21.999  26.656   2.774  1.00  1.240          C  
ATOM   1031  CD1 LEU A  64      23.409  26.731   3.253  1.00  1.240          C  
ATOM   1032  CD2 LEU A  64      21.686  27.816   1.854  1.00  1.240          C  
ATOM   1033  H   LEU A  64      20.168  24.636   3.788  1.00  1.020          H  
ATOM   1034  HA  LEU A  64      19.910  25.676   1.133  1.00  1.080          H  
ATOM   1035 1HB  LEU A  64      22.236  24.581   2.702  1.00  1.490          H  
ATOM   1036 2HB  LEU A  64      22.463  25.364   1.140  1.00  1.490          H  
ATOM   1037  HG  LEU A  64      21.336  26.686   3.632  1.00  1.490          H  
ATOM   1038 1HD1 LEU A  64      23.580  27.635   3.787  1.00  1.490          H  
ATOM   1039 2HD1 LEU A  64      23.616  25.893   3.907  1.00  1.490          H  
ATOM   1040 3HD1 LEU A  64      24.048  26.690   2.414  1.00  1.490          H  
ATOM   1041 1HD2 LEU A  64      21.820  28.751   2.384  1.00  1.490          H  
ATOM   1042 2HD2 LEU A  64      22.350  27.784   1.016  1.00  1.490          H  
ATOM   1043 3HD2 LEU A  64      20.660  27.753   1.510  1.00  1.490          H  
ATOM   1044  N   VAL A  65      20.766  22.514   1.366  1.00  0.770          N  
ATOM   1045  CA  VAL A  65      20.828  21.286   0.614  1.00  0.760          C  
ATOM   1046  C   VAL A  65      19.498  20.976  -0.051  1.00  0.740          C  
ATOM   1047  O   VAL A  65      19.456  20.706  -1.253  1.00  0.770          O  
ATOM   1048  CB  VAL A  65      21.281  20.146   1.540  1.00  1.070          C  
ATOM   1049  CG1 VAL A  65      21.102  18.860   0.913  1.00  1.070          C  
ATOM   1050  CG2 VAL A  65      22.769  20.340   1.827  1.00  1.070          C  
ATOM   1051  H   VAL A  65      20.924  22.493   2.378  1.00  0.920          H  
ATOM   1052  HA  VAL A  65      21.582  21.404  -0.162  1.00  0.910          H  
ATOM   1053  HB  VAL A  65      20.711  20.166   2.460  1.00  1.280          H  
ATOM   1054 1HG1 VAL A  65      21.449  18.102   1.592  1.00  1.280          H  
ATOM   1055 2HG1 VAL A  65      20.055  18.683   0.697  1.00  1.280          H  
ATOM   1056 3HG1 VAL A  65      21.663  18.829   0.004  1.00  1.280          H  
ATOM   1057 1HG2 VAL A  65      23.142  19.576   2.469  1.00  1.280          H  
ATOM   1058 2HG2 VAL A  65      23.329  20.324   0.898  1.00  1.280          H  
ATOM   1059 3HG2 VAL A  65      22.902  21.280   2.301  1.00  1.280          H  
ATOM   1060  N   GLU A  66      18.394  21.074   0.688  1.00  0.720          N  
ATOM   1061  CA  GLU A  66      17.102  20.779   0.098  1.00  0.730          C  
ATOM   1062  C   GLU A  66      16.871  21.641  -1.136  1.00  0.770          C  
ATOM   1063  O   GLU A  66      16.321  21.152  -2.116  1.00  0.780          O  
ATOM   1064  CB  GLU A  66      15.963  20.978   1.097  1.00  1.020          C  
ATOM   1065  CG  GLU A  66      14.584  20.537   0.565  1.00  1.020          C  
ATOM   1066  CD  GLU A  66      13.488  20.686   1.571  1.00  1.020          C  
ATOM   1067  OE1 GLU A  66      13.732  21.276   2.600  1.00  1.020          O  
ATOM   1068  OE2 GLU A  66      12.400  20.198   1.322  1.00  1.020          O  
ATOM   1069  H   GLU A  66      18.460  21.301   1.683  1.00  0.860          H  
ATOM   1070  HA  GLU A  66      17.098  19.737  -0.213  1.00  0.880          H  
ATOM   1071 1HB  GLU A  66      16.179  20.415   2.007  1.00  1.220          H  
ATOM   1072 2HB  GLU A  66      15.906  22.033   1.374  1.00  1.220          H  
ATOM   1073 1HG  GLU A  66      14.332  21.135  -0.311  1.00  1.220          H  
ATOM   1074 2HG  GLU A  66      14.647  19.495   0.251  1.00  1.220          H  
ATOM   1075  N   ARG A  67      17.253  22.929  -1.084  1.00  0.810          N  
ATOM   1076  CA  ARG A  67      17.138  23.821  -2.244  1.00  0.880          C  
ATOM   1077  C   ARG A  67      18.057  23.414  -3.409  1.00  0.950          C  
ATOM   1078  O   ARG A  67      17.629  23.372  -4.572  1.00  1.070          O  
ATOM   1079  CB  ARG A  67      17.462  25.260  -1.872  1.00  1.200          C  
ATOM   1080  CG  ARG A  67      17.355  26.259  -3.045  1.00  1.200          C  
ATOM   1081  CD  ARG A  67      17.691  27.639  -2.640  1.00  1.200          C  
ATOM   1082  NE  ARG A  67      19.082  27.756  -2.230  1.00  1.200          N  
ATOM   1083  CZ  ARG A  67      19.625  28.822  -1.615  1.00  1.200          C  
ATOM   1084  NH1 ARG A  67      18.894  29.884  -1.344  1.00  1.200          N  
ATOM   1085  NH2 ARG A  67      20.893  28.803  -1.280  1.00  1.200          N  
ATOM   1086  H   ARG A  67      17.615  23.291  -0.193  1.00  0.970          H  
ATOM   1087  HA  ARG A  67      16.107  23.783  -2.591  1.00  1.060          H  
ATOM   1088 1HB  ARG A  67      16.792  25.590  -1.080  1.00  1.440          H  
ATOM   1089 2HB  ARG A  67      18.476  25.307  -1.476  1.00  1.440          H  
ATOM   1090 1HG  ARG A  67      18.054  25.978  -3.835  1.00  1.440          H  
ATOM   1091 2HG  ARG A  67      16.341  26.250  -3.443  1.00  1.440          H  
ATOM   1092 1HD  ARG A  67      17.523  28.312  -3.483  1.00  1.440          H  
ATOM   1093 2HD  ARG A  67      17.056  27.928  -1.804  1.00  1.440          H  
ATOM   1094  HE  ARG A  67      19.684  26.967  -2.410  1.00  1.440          H  
ATOM   1095 1HH1 ARG A  67      17.918  29.909  -1.600  1.00  1.440          H  
ATOM   1096 2HH1 ARG A  67      19.307  30.683  -0.883  1.00  1.440          H  
ATOM   1097 1HH2 ARG A  67      21.457  27.991  -1.489  1.00  1.440          H  
ATOM   1098 2HH2 ARG A  67      21.307  29.596  -0.813  1.00  1.440          H  
ATOM   1099  N   LEU A  68      19.326  23.136  -3.098  1.00  0.930          N  
ATOM   1100  CA  LEU A  68      20.313  22.776  -4.107  1.00  1.020          C  
ATOM   1101  C   LEU A  68      19.997  21.481  -4.843  1.00  0.950          C  
ATOM   1102  O   LEU A  68      20.279  21.376  -6.042  1.00  1.030          O  
ATOM   1103  CB  LEU A  68      21.713  22.687  -3.493  1.00  1.390          C  
ATOM   1104  CG  LEU A  68      22.631  23.972  -3.490  1.00  1.390          C  
ATOM   1105  CD1 LEU A  68      21.971  25.174  -2.774  1.00  1.390          C  
ATOM   1106  CD2 LEU A  68      23.927  23.620  -2.789  1.00  1.390          C  
ATOM   1107  H   LEU A  68      19.629  23.215  -2.121  1.00  1.120          H  
ATOM   1108  HA  LEU A  68      20.326  23.549  -4.843  1.00  1.220          H  
ATOM   1109 1HB  LEU A  68      21.600  22.357  -2.462  1.00  1.670          H  
ATOM   1110 2HB  LEU A  68      22.248  21.931  -4.052  1.00  1.670          H  
ATOM   1111  HG  LEU A  68      22.836  24.256  -4.516  1.00  1.670          H  
ATOM   1112 1HD1 LEU A  68      22.643  26.024  -2.820  1.00  1.670          H  
ATOM   1113 2HD1 LEU A  68      21.034  25.431  -3.252  1.00  1.670          H  
ATOM   1114 3HD1 LEU A  68      21.795  24.935  -1.758  1.00  1.670          H  
ATOM   1115 1HD2 LEU A  68      24.585  24.479  -2.786  1.00  1.670          H  
ATOM   1116 2HD2 LEU A  68      23.720  23.326  -1.756  1.00  1.670          H  
ATOM   1117 3HD2 LEU A  68      24.407  22.794  -3.303  1.00  1.670          H  
ATOM   1118  N   ILE A  69      19.382  20.512  -4.167  1.00  0.850          N  
ATOM   1119  CA  ILE A  69      19.083  19.240  -4.813  1.00  0.840          C  
ATOM   1120  C   ILE A  69      18.191  19.334  -6.075  1.00  0.900          C  
ATOM   1121  O   ILE A  69      18.610  18.796  -7.109  1.00  0.970          O  
ATOM   1122  CB  ILE A  69      18.456  18.246  -3.784  1.00  1.180          C  
ATOM   1123  CG1 ILE A  69      19.528  17.791  -2.757  1.00  1.180          C  
ATOM   1124  CG2 ILE A  69      17.734  17.075  -4.460  1.00  1.180          C  
ATOM   1125  CD1 ILE A  69      18.969  17.063  -1.541  1.00  1.180          C  
ATOM   1126  H   ILE A  69      19.206  20.654  -3.165  1.00  1.020          H  
ATOM   1127  HA  ILE A  69      20.032  18.807  -5.119  1.00  1.010          H  
ATOM   1128  HB  ILE A  69      17.737  18.796  -3.186  1.00  1.420          H  
ATOM   1129 1HG1 ILE A  69      20.242  17.144  -3.252  1.00  1.420          H  
ATOM   1130 2HG1 ILE A  69      20.045  18.661  -2.408  1.00  1.420          H  
ATOM   1131 1HG2 ILE A  69      17.293  16.477  -3.709  1.00  1.420          H  
ATOM   1132 2HG2 ILE A  69      16.945  17.413  -5.117  1.00  1.420          H  
ATOM   1133 3HG2 ILE A  69      18.404  16.495  -5.014  1.00  1.420          H  
ATOM   1134 1HD1 ILE A  69      19.768  16.801  -0.875  1.00  1.420          H  
ATOM   1135 2HD1 ILE A  69      18.275  17.722  -1.022  1.00  1.420          H  
ATOM   1136 3HD1 ILE A  69      18.456  16.160  -1.828  1.00  1.420          H  
ATOM   1137  N   PRO A  70      16.966  19.930  -6.077  1.00  0.920          N  
ATOM   1138  CA  PRO A  70      16.159  20.085  -7.270  1.00  1.020          C  
ATOM   1139  C   PRO A  70      16.779  21.035  -8.267  1.00  1.090          C  
ATOM   1140  O   PRO A  70      16.550  20.896  -9.464  1.00  1.200          O  
ATOM   1141  CB  PRO A  70      14.827  20.615  -6.729  1.00  1.530          C  
ATOM   1142  CG  PRO A  70      15.179  21.251  -5.423  1.00  1.530          C  
ATOM   1143  CD  PRO A  70      16.322  20.420  -4.880  1.00  1.530          C  
ATOM   1144  HA  PRO A  70      16.016  19.094  -7.728  1.00  1.220          H  
ATOM   1145 1HB  PRO A  70      14.396  21.333  -7.444  1.00  1.840          H  
ATOM   1146 2HB  PRO A  70      14.107  19.791  -6.624  1.00  1.840          H  
ATOM   1147 1HG  PRO A  70      15.464  22.307  -5.565  1.00  1.840          H  
ATOM   1148 2HG  PRO A  70      14.313  21.251  -4.743  1.00  1.840          H  
ATOM   1149 1HD  PRO A  70      16.958  21.057  -4.346  1.00  1.840          H  
ATOM   1150 2HD  PRO A  70      15.929  19.610  -4.262  1.00  1.840          H  
ATOM   1151  N   MET A  71      17.636  21.947  -7.804  1.00  1.070          N  
ATOM   1152  CA  MET A  71      18.266  22.828  -8.758  1.00  1.190          C  
ATOM   1153  C   MET A  71      19.254  22.043  -9.610  1.00  1.240          C  
ATOM   1154  O   MET A  71      19.223  22.155 -10.837  1.00  1.420          O  
ATOM   1155  CB  MET A  71      18.860  24.006  -8.037  1.00  1.620          C  
ATOM   1156  CG  MET A  71      17.769  24.943  -7.466  1.00  1.620          C  
ATOM   1157  SD  MET A  71      16.742  25.728  -8.734  1.00  1.620          S  
ATOM   1158  CE  MET A  71      17.866  26.895  -9.511  1.00  1.620          C  
ATOM   1159  H   MET A  71      17.783  22.115  -6.800  1.00  1.280          H  
ATOM   1160  HA  MET A  71      17.499  23.205  -9.429  1.00  1.430          H  
ATOM   1161 1HB  MET A  71      19.458  23.645  -7.206  1.00  1.940          H  
ATOM   1162 2HB  MET A  71      19.516  24.546  -8.704  1.00  1.940          H  
ATOM   1163 1HG  MET A  71      17.111  24.345  -6.841  1.00  1.940          H  
ATOM   1164 2HG  MET A  71      18.183  25.700  -6.844  1.00  1.940          H  
ATOM   1165 1HE  MET A  71      17.339  27.431 -10.302  1.00  1.940          H  
ATOM   1166 2HE  MET A  71      18.219  27.612  -8.771  1.00  1.940          H  
ATOM   1167 3HE  MET A  71      18.713  26.369  -9.944  1.00  1.940          H  
ATOM   1168  N   VAL A  72      20.105  21.219  -8.970  1.00  1.130          N  
ATOM   1169  CA  VAL A  72      21.045  20.377  -9.723  1.00  1.240          C  
ATOM   1170  C   VAL A  72      20.292  19.267 -10.459  1.00  1.280          C  
ATOM   1171  O   VAL A  72      20.692  18.823 -11.536  1.00  1.450          O  
ATOM   1172  CB  VAL A  72      22.185  19.756  -8.841  1.00  1.690          C  
ATOM   1173  CG1 VAL A  72      21.739  18.684  -7.948  1.00  1.690          C  
ATOM   1174  CG2 VAL A  72      23.272  19.203  -9.766  1.00  1.690          C  
ATOM   1175  H   VAL A  72      20.089  21.194  -7.946  1.00  1.360          H  
ATOM   1176  HA  VAL A  72      21.528  21.003 -10.470  1.00  1.490          H  
ATOM   1177  HB  VAL A  72      22.559  20.490  -8.212  1.00  2.030          H  
ATOM   1178 1HG1 VAL A  72      22.584  18.328  -7.367  1.00  2.030          H  
ATOM   1179 2HG1 VAL A  72      20.989  19.063  -7.287  1.00  2.030          H  
ATOM   1180 3HG1 VAL A  72      21.367  17.890  -8.531  1.00  2.030          H  
ATOM   1181 1HG2 VAL A  72      24.085  18.794  -9.169  1.00  2.030          H  
ATOM   1182 2HG2 VAL A  72      22.864  18.412 -10.394  1.00  2.030          H  
ATOM   1183 3HG2 VAL A  72      23.652  20.004 -10.400  1.00  2.030          H  
ATOM   1184  N   GLY A  73      19.209  18.779  -9.872  1.00  1.200          N  
ATOM   1185  CA  GLY A  73      18.465  17.709 -10.493  1.00  1.270          C  
ATOM   1186  C   GLY A  73      18.962  16.347 -10.025  1.00  1.160          C  
ATOM   1187  O   GLY A  73      18.958  15.384 -10.787  1.00  1.210          O  
ATOM   1188  H   GLY A  73      18.899  19.134  -8.969  1.00  1.440          H  
ATOM   1189 1HA  GLY A  73      17.411  17.823 -10.241  1.00  1.520          H  
ATOM   1190 2HA  GLY A  73      18.548  17.785 -11.576  1.00  1.520          H  
ATOM   1191  N   LEU A  74      19.442  16.281  -8.788  1.00  1.080          N  
ATOM   1192  CA  LEU A  74      19.947  15.031  -8.207  1.00  1.020          C  
ATOM   1193  C   LEU A  74      18.816  13.981  -8.043  1.00  1.030          C  
ATOM   1194  O   LEU A  74      17.764  14.300  -7.497  1.00  1.340          O  
ATOM   1195  CB  LEU A  74      20.594  15.335  -6.853  1.00  1.450          C  
ATOM   1196  CG  LEU A  74      21.222  14.196  -6.085  1.00  1.450          C  
ATOM   1197  CD1 LEU A  74      22.494  13.693  -6.789  1.00  1.450          C  
ATOM   1198  CD2 LEU A  74      21.514  14.664  -4.711  1.00  1.450          C  
ATOM   1199  H   LEU A  74      19.390  17.129  -8.215  1.00  1.300          H  
ATOM   1200  HA  LEU A  74      20.692  14.621  -8.886  1.00  1.220          H  
ATOM   1201 1HB  LEU A  74      21.383  16.048  -7.018  1.00  1.740          H  
ATOM   1202 2HB  LEU A  74      19.882  15.787  -6.247  1.00  1.740          H  
ATOM   1203  HG  LEU A  74      20.512  13.370  -6.028  1.00  1.740          H  
ATOM   1204 1HD1 LEU A  74      22.937  12.879  -6.228  1.00  1.740          H  
ATOM   1205 2HD1 LEU A  74      22.258  13.337  -7.792  1.00  1.740          H  
ATOM   1206 3HD1 LEU A  74      23.201  14.507  -6.847  1.00  1.740          H  
ATOM   1207 1HD2 LEU A  74      21.927  13.832  -4.165  1.00  1.740          H  
ATOM   1208 2HD2 LEU A  74      22.224  15.492  -4.738  1.00  1.740          H  
ATOM   1209 3HD2 LEU A  74      20.600  14.991  -4.243  1.00  1.740          H  
ATOM   1210  N   GLU A  75      19.054  12.716  -8.486  1.00  1.630          N  
ATOM   1211  CA  GLU A  75      18.100  11.572  -8.444  1.00  1.870          C  
ATOM   1212  C   GLU A  75      17.597  11.228  -7.035  1.00  1.420          C  
ATOM   1213  O   GLU A  75      18.347  11.349  -6.078  1.00  1.830          O  
ATOM   1214  CB  GLU A  75      18.757  10.322  -9.045  1.00  2.520          C  
ATOM   1215  CG  GLU A  75      19.089  10.395 -10.553  1.00  2.520          C  
ATOM   1216  CD  GLU A  75      20.455  10.992 -10.862  1.00  2.520          C  
ATOM   1217  OE1 GLU A  75      20.964  11.728 -10.046  1.00  2.520          O  
ATOM   1218  OE2 GLU A  75      20.985  10.700 -11.908  1.00  2.520          O  
ATOM   1219  H   GLU A  75      19.961  12.535  -8.929  1.00  1.960          H  
ATOM   1220  HA  GLU A  75      17.236  11.837  -9.055  1.00  2.240          H  
ATOM   1221 1HB  GLU A  75      19.689  10.118  -8.511  1.00  3.030          H  
ATOM   1222 2HB  GLU A  75      18.104   9.460  -8.888  1.00  3.030          H  
ATOM   1223 1HG  GLU A  75      19.047   9.387 -10.967  1.00  3.030          H  
ATOM   1224 2HG  GLU A  75      18.323  10.991 -11.046  1.00  3.030          H  
ATOM   1225  N   ALA A  76      16.353  10.726  -6.913  1.00  1.580          N  
ATOM   1226  CA  ALA A  76      15.715  10.445  -5.609  1.00  2.280          C  
ATOM   1227  C   ALA A  76      16.509   9.534  -4.678  1.00  2.460          C  
ATOM   1228  O   ALA A  76      16.506   9.735  -3.455  1.00  3.160          O  
ATOM   1229  CB  ALA A  76      14.363   9.807  -5.840  1.00  2.910          C  
ATOM   1230  H   ALA A  76      15.809  10.595  -7.755  1.00  1.900          H  
ATOM   1231  HA  ALA A  76      15.571  11.398  -5.108  1.00  2.740          H  
ATOM   1232 1HB  ALA A  76      13.869   9.647  -4.882  1.00  3.490          H  
ATOM   1233 2HB  ALA A  76      13.751  10.459  -6.459  1.00  3.490          H  
ATOM   1234 3HB  ALA A  76      14.498   8.845  -6.343  1.00  3.490          H  
ATOM   1235  N   GLU A  77      17.191   8.536  -5.218  1.00  2.110          N  
ATOM   1236  CA  GLU A  77      17.968   7.666  -4.360  1.00  2.260          C  
ATOM   1237  C   GLU A  77      19.044   8.496  -3.657  1.00  1.830          C  
ATOM   1238  O   GLU A  77      19.333   8.292  -2.465  1.00  2.300          O  
ATOM   1239  CB  GLU A  77      18.574   6.533  -5.187  1.00  3.100          C  
ATOM   1240  CG  GLU A  77      17.528   5.557  -5.755  1.00  3.100          C  
ATOM   1241  CD  GLU A  77      16.825   6.074  -6.999  1.00  3.100          C  
ATOM   1242  OE1 GLU A  77      17.159   7.153  -7.446  1.00  3.100          O  
ATOM   1243  OE2 GLU A  77      15.955   5.401  -7.488  1.00  3.100          O  
ATOM   1244  H   GLU A  77      17.163   8.364  -6.227  1.00  2.530          H  
ATOM   1245  HA  GLU A  77      17.309   7.239  -3.604  1.00  2.710          H  
ATOM   1246 1HB  GLU A  77      19.143   6.954  -6.018  1.00  3.720          H  
ATOM   1247 2HB  GLU A  77      19.269   5.966  -4.570  1.00  3.720          H  
ATOM   1248 1HG  GLU A  77      18.021   4.616  -5.997  1.00  3.720          H  
ATOM   1249 2HG  GLU A  77      16.785   5.357  -4.984  1.00  3.720          H  
ATOM   1250  N   ASP A  78      19.597   9.481  -4.383  1.00  1.320          N  
ATOM   1251  CA  ASP A  78      20.638  10.287  -3.808  1.00  1.600          C  
ATOM   1252  C   ASP A  78      20.053  11.479  -3.084  1.00  1.290          C  
ATOM   1253  O   ASP A  78      20.580  11.864  -2.062  1.00  1.200          O  
ATOM   1254  CB  ASP A  78      21.665  10.724  -4.835  1.00  2.130          C  
ATOM   1255  CG  ASP A  78      22.475   9.574  -5.406  1.00  2.130          C  
ATOM   1256  OD1 ASP A  78      23.014   8.805  -4.646  1.00  2.130          O  
ATOM   1257  OD2 ASP A  78      22.594   9.501  -6.598  1.00  2.130          O  
ATOM   1258  H   ASP A  78      19.286   9.670  -5.331  1.00  1.580          H  
ATOM   1259  HA  ASP A  78      21.169   9.679  -3.079  1.00  1.920          H  
ATOM   1260 1HB  ASP A  78      21.144  11.204  -5.659  1.00  2.550          H  
ATOM   1261 2HB  ASP A  78      22.338  11.448  -4.387  1.00  2.550          H  
ATOM   1262  N   ALA A  79      18.932  12.039  -3.521  1.00  1.220          N  
ATOM   1263  CA  ALA A  79      18.390  13.209  -2.841  1.00  1.060          C  
ATOM   1264  C   ALA A  79      18.133  12.873  -1.384  1.00  0.900          C  
ATOM   1265  O   ALA A  79      18.379  13.682  -0.479  1.00  0.820          O  
ATOM   1266  CB  ALA A  79      17.112  13.641  -3.515  1.00  1.550          C  
ATOM   1267  H   ALA A  79      18.502  11.685  -4.367  1.00  1.460          H  
ATOM   1268  HA  ALA A  79      19.120  14.010  -2.882  1.00  1.270          H  
ATOM   1269 1HB  ALA A  79      16.706  14.497  -3.006  1.00  1.860          H  
ATOM   1270 2HB  ALA A  79      17.318  13.884  -4.564  1.00  1.860          H  
ATOM   1271 3HB  ALA A  79      16.398  12.829  -3.463  1.00  1.860          H  
ATOM   1272  N   ALA A  80      17.631  11.663  -1.151  1.00  0.940          N  
ATOM   1273  CA  ALA A  80      17.388  11.211   0.196  1.00  0.900          C  
ATOM   1274  C   ALA A  80      18.705  11.094   0.952  1.00  0.840          C  
ATOM   1275  O   ALA A  80      18.846  11.618   2.063  1.00  0.800          O  
ATOM   1276  CB  ALA A  80      16.690   9.874   0.142  1.00  1.280          C  
ATOM   1277  H   ALA A  80      17.408  11.049  -1.944  1.00  1.130          H  
ATOM   1278  HA  ALA A  80      16.762  11.944   0.704  1.00  1.080          H  
ATOM   1279 1HB  ALA A  80      16.493   9.528   1.134  1.00  1.530          H  
ATOM   1280 2HB  ALA A  80      15.752   9.981  -0.400  1.00  1.530          H  
ATOM   1281 3HB  ALA A  80      17.327   9.156  -0.378  1.00  1.530          H  
ATOM   1282  N   ALA A  81      19.711  10.461   0.316  1.00  0.860          N  
ATOM   1283  CA  ALA A  81      21.021  10.301   0.936  1.00  0.850          C  
ATOM   1284  C   ALA A  81      21.680  11.634   1.231  1.00  0.820          C  
ATOM   1285  O   ALA A  81      22.403  11.749   2.216  1.00  0.820          O  
ATOM   1286  CB  ALA A  81      21.936   9.464   0.063  1.00  1.190          C  
ATOM   1287  H   ALA A  81      19.555  10.028  -0.603  1.00  1.030          H  
ATOM   1288  HA  ALA A  81      20.880   9.788   1.880  1.00  1.020          H  
ATOM   1289 1HB  ALA A  81      22.895   9.326   0.563  1.00  1.430          H  
ATOM   1290 2HB  ALA A  81      21.478   8.493  -0.125  1.00  1.430          H  
ATOM   1291 3HB  ALA A  81      22.093   9.976  -0.883  1.00  1.430          H  
ATOM   1292  N   VAL A  82      21.481  12.620   0.363  1.00  0.840          N  
ATOM   1293  CA  VAL A  82      22.067  13.930   0.542  1.00  0.850          C  
ATOM   1294  C   VAL A  82      21.410  14.662   1.689  1.00  0.790          C  
ATOM   1295  O   VAL A  82      22.113  15.292   2.464  1.00  0.810          O  
ATOM   1296  CB  VAL A  82      22.075  14.742  -0.746  1.00  1.190          C  
ATOM   1297  CG1 VAL A  82      22.525  16.112  -0.509  1.00  1.190          C  
ATOM   1298  CG2 VAL A  82      23.005  14.170  -1.614  1.00  1.190          C  
ATOM   1299  H   VAL A  82      20.918  12.423  -0.458  1.00  1.010          H  
ATOM   1300  HA  VAL A  82      23.113  13.785   0.801  1.00  1.020          H  
ATOM   1301  HB  VAL A  82      21.076  14.755  -1.182  1.00  1.420          H  
ATOM   1302 1HG1 VAL A  82      22.535  16.664  -1.443  1.00  1.420          H  
ATOM   1303 2HG1 VAL A  82      21.861  16.539   0.147  1.00  1.420          H  
ATOM   1304 3HG1 VAL A  82      23.514  16.108  -0.085  1.00  1.420          H  
ATOM   1305 1HG2 VAL A  82      23.028  14.755  -2.489  1.00  1.420          H  
ATOM   1306 2HG2 VAL A  82      23.986  14.192  -1.136  1.00  1.420          H  
ATOM   1307 3HG2 VAL A  82      22.729  13.145  -1.843  1.00  1.420          H  
ATOM   1308  N   ARG A  83      20.080  14.647   1.803  1.00  0.740          N  
ATOM   1309  CA  ARG A  83      19.476  15.306   2.963  1.00  0.720          C  
ATOM   1310  C   ARG A  83      19.999  14.649   4.259  1.00  0.710          C  
ATOM   1311  O   ARG A  83      20.333  15.340   5.234  1.00  0.710          O  
ATOM   1312  CB  ARG A  83      17.949  15.224   2.916  1.00  1.020          C  
ATOM   1313  CG  ARG A  83      17.270  16.117   1.854  1.00  1.020          C  
ATOM   1314  CD  ARG A  83      15.778  15.871   1.747  1.00  1.020          C  
ATOM   1315  NE  ARG A  83      15.031  16.257   2.972  1.00  1.020          N  
ATOM   1316  CZ  ARG A  83      13.783  15.796   3.313  1.00  1.020          C  
ATOM   1317  NH1 ARG A  83      13.146  14.957   2.527  1.00  1.020          N  
ATOM   1318  NH2 ARG A  83      13.206  16.181   4.451  1.00  1.020          N  
ATOM   1319  H   ARG A  83      19.509  14.177   1.090  1.00  0.890          H  
ATOM   1320  HA  ARG A  83      19.766  16.356   2.957  1.00  0.860          H  
ATOM   1321 1HB  ARG A  83      17.656  14.191   2.706  1.00  1.220          H  
ATOM   1322 2HB  ARG A  83      17.540  15.485   3.890  1.00  1.220          H  
ATOM   1323 1HG  ARG A  83      17.432  17.168   2.098  1.00  1.220          H  
ATOM   1324 2HG  ARG A  83      17.714  15.901   0.884  1.00  1.220          H  
ATOM   1325 1HD  ARG A  83      15.383  16.451   0.911  1.00  1.220          H  
ATOM   1326 2HD  ARG A  83      15.619  14.809   1.561  1.00  1.220          H  
ATOM   1327  HE  ARG A  83      15.478  16.909   3.607  1.00  1.220          H  
ATOM   1328 1HH1 ARG A  83      13.556  14.672   1.653  1.00  1.220          H  
ATOM   1329 2HH1 ARG A  83      12.217  14.588   2.809  1.00  1.220          H  
ATOM   1330 1HH2 ARG A  83      13.677  16.822   5.069  1.00  1.220          H  
ATOM   1331 2HH2 ARG A  83      12.277  15.793   4.718  1.00  1.220          H  
ATOM   1332  N   ARG A  84      20.105  13.312   4.257  1.00  0.730          N  
ATOM   1333  CA  ARG A  84      20.622  12.593   5.414  1.00  0.750          C  
ATOM   1334  C   ARG A  84      22.074  12.957   5.695  1.00  0.770          C  
ATOM   1335  O   ARG A  84      22.460  13.225   6.844  1.00  0.770          O  
ATOM   1336  CB  ARG A  84      20.524  11.099   5.179  1.00  1.040          C  
ATOM   1337  CG  ARG A  84      19.130  10.484   5.247  1.00  1.040          C  
ATOM   1338  CD  ARG A  84      19.242   9.009   5.271  1.00  1.040          C  
ATOM   1339  NE  ARG A  84      19.634   8.413   3.988  1.00  1.040          N  
ATOM   1340  CZ  ARG A  84      18.778   7.956   3.042  1.00  1.040          C  
ATOM   1341  NH1 ARG A  84      17.490   8.004   3.244  1.00  1.040          N  
ATOM   1342  NH2 ARG A  84      19.242   7.438   1.920  1.00  1.040          N  
ATOM   1343  H   ARG A  84      19.790  12.783   3.436  1.00  0.880          H  
ATOM   1344  HA  ARG A  84      20.033  12.857   6.283  1.00  0.900          H  
ATOM   1345 1HB  ARG A  84      20.916  10.875   4.195  1.00  1.250          H  
ATOM   1346 2HB  ARG A  84      21.155  10.590   5.901  1.00  1.250          H  
ATOM   1347 1HG  ARG A  84      18.625  10.806   6.158  1.00  1.250          H  
ATOM   1348 2HG  ARG A  84      18.547  10.781   4.385  1.00  1.250          H  
ATOM   1349 1HD  ARG A  84      20.032   8.780   5.953  1.00  1.250          H  
ATOM   1350 2HD  ARG A  84      18.320   8.549   5.621  1.00  1.250          H  
ATOM   1351  HE  ARG A  84      20.625   8.341   3.799  1.00  1.250          H  
ATOM   1352 1HH1 ARG A  84      17.134   8.401   4.099  1.00  1.250          H  
ATOM   1353 2HH1 ARG A  84      16.849   7.624   2.563  1.00  1.250          H  
ATOM   1354 1HH2 ARG A  84      20.240   7.364   1.767  1.00  1.250          H  
ATOM   1355 2HH2 ARG A  84      18.614   7.084   1.216  1.00  1.250          H  
ATOM   1356  N   ALA A  85      22.885  12.974   4.643  1.00  0.790          N  
ATOM   1357  CA  ALA A  85      24.269  13.336   4.757  1.00  0.820          C  
ATOM   1358  C   ALA A  85      24.393  14.772   5.211  1.00  0.800          C  
ATOM   1359  O   ALA A  85      25.231  15.061   6.039  1.00  0.840          O  
ATOM   1360  CB  ALA A  85      24.981  13.097   3.453  1.00  1.140          C  
ATOM   1361  H   ALA A  85      22.537  12.704   3.727  1.00  0.950          H  
ATOM   1362  HA  ALA A  85      24.724  12.714   5.522  1.00  0.980          H  
ATOM   1363 1HB  ALA A  85      26.028  13.352   3.566  1.00  1.360          H  
ATOM   1364 2HB  ALA A  85      24.888  12.046   3.177  1.00  1.360          H  
ATOM   1365 3HB  ALA A  85      24.530  13.709   2.690  1.00  1.360          H  
ATOM   1366  N   ALA A  86      23.511  15.675   4.768  1.00  0.790          N  
ATOM   1367  CA  ALA A  86      23.601  17.074   5.171  1.00  0.820          C  
ATOM   1368  C   ALA A  86      23.585  17.171   6.657  1.00  0.840          C  
ATOM   1369  O   ALA A  86      24.452  17.821   7.259  1.00  0.900          O  
ATOM   1370  CB  ALA A  86      22.439  17.856   4.604  1.00  1.140          C  
ATOM   1371  H   ALA A  86      22.829  15.400   4.067  1.00  0.950          H  
ATOM   1372  HA  ALA A  86      24.529  17.492   4.816  1.00  0.980          H  
ATOM   1373 1HB  ALA A  86      22.508  18.886   4.896  1.00  1.360          H  
ATOM   1374 2HB  ALA A  86      22.466  17.766   3.542  1.00  1.360          H  
ATOM   1375 3HB  ALA A  86      21.508  17.451   4.969  1.00  1.360          H  
ATOM   1376  N   HIS A  87      22.715  16.374   7.261  1.00  0.860          N  
ATOM   1377  CA  HIS A  87      22.622  16.347   8.691  1.00  0.930          C  
ATOM   1378  C   HIS A  87      23.955  15.872   9.312  1.00  0.990          C  
ATOM   1379  O   HIS A  87      24.497  16.517  10.206  1.00  1.180          O  
ATOM   1380  CB  HIS A  87      21.504  15.432   9.163  1.00  1.270          C  
ATOM   1381  CG  HIS A  87      21.294  15.643  10.553  1.00  1.270          C  
ATOM   1382  ND1 HIS A  87      20.478  16.641  11.015  1.00  1.270          N  
ATOM   1383  CD2 HIS A  87      21.858  15.087  11.622  1.00  1.270          C  
ATOM   1384  CE1 HIS A  87      20.533  16.674  12.316  1.00  1.270          C  
ATOM   1385  NE2 HIS A  87      21.388  15.749  12.716  1.00  1.270          N  
ATOM   1386  H   HIS A  87      22.032  15.868   6.683  1.00  1.030          H  
ATOM   1387  HA  HIS A  87      22.410  17.341   9.053  1.00  1.120          H  
ATOM   1388 1HB  HIS A  87      20.582  15.647   8.616  1.00  1.530          H  
ATOM   1389 2HB  HIS A  87      21.767  14.391   8.997  1.00  1.530          H  
ATOM   1390  HD1 HIS A  87      19.861  17.230  10.443  1.00  1.530          H  
ATOM   1391  HD2 HIS A  87      22.589  14.294  11.735  1.00  1.530          H  
ATOM   1392  HE1 HIS A  87      19.949  17.408  12.872  1.00  1.530          H  
ATOM   1393  N   LEU A  88      24.488  14.734   8.843  1.00  0.890          N  
ATOM   1394  CA  LEU A  88      25.744  14.208   9.421  1.00  0.880          C  
ATOM   1395  C   LEU A  88      27.036  14.667   8.730  1.00  0.860          C  
ATOM   1396  O   LEU A  88      28.135  14.239   9.117  1.00  1.030          O  
ATOM   1397  CB  LEU A  88      25.773  12.673   9.442  1.00  1.240          C  
ATOM   1398  CG  LEU A  88      24.743  11.917  10.299  1.00  1.240          C  
ATOM   1399  CD1 LEU A  88      24.982  10.406  10.076  1.00  1.240          C  
ATOM   1400  CD2 LEU A  88      24.882  12.277  11.801  1.00  1.240          C  
ATOM   1401  H   LEU A  88      23.987  14.226   8.101  1.00  1.070          H  
ATOM   1402  HA  LEU A  88      25.804  14.565  10.445  1.00  1.060          H  
ATOM   1403 1HB  LEU A  88      25.636  12.335   8.415  1.00  1.480          H  
ATOM   1404 2HB  LEU A  88      26.759  12.363   9.772  1.00  1.480          H  
ATOM   1405  HG  LEU A  88      23.737  12.170   9.961  1.00  1.480          H  
ATOM   1406 1HD1 LEU A  88      24.280   9.821  10.640  1.00  1.480          H  
ATOM   1407 2HD1 LEU A  88      24.871  10.179   9.028  1.00  1.480          H  
ATOM   1408 3HD1 LEU A  88      25.992  10.148  10.396  1.00  1.480          H  
ATOM   1409 1HD2 LEU A  88      24.144  11.721  12.378  1.00  1.480          H  
ATOM   1410 2HD2 LEU A  88      25.883  12.020  12.149  1.00  1.480          H  
ATOM   1411 3HD2 LEU A  88      24.714  13.338  11.962  1.00  1.480          H  
ATOM   1412  N   SER A  89      26.898  15.534   7.740  1.00  0.850          N  
ATOM   1413  CA  SER A  89      27.964  16.051   6.893  1.00  1.100          C  
ATOM   1414  C   SER A  89      28.995  16.779   7.634  1.00  1.380          C  
ATOM   1415  O   SER A  89      28.920  16.962   8.853  1.00  1.490          O  
ATOM   1416  CB  SER A  89      27.466  17.037   5.828  1.00  1.440          C  
ATOM   1417  OG  SER A  89      27.066  18.259   6.413  1.00  1.440          O  
ATOM   1418  H   SER A  89      25.942  15.807   7.498  1.00  1.020          H  
ATOM   1419  HA  SER A  89      28.453  15.223   6.404  1.00  1.320          H  
ATOM   1420 1HB  SER A  89      28.257  17.230   5.116  1.00  1.730          H  
ATOM   1421 2HB  SER A  89      26.677  16.636   5.260  1.00  1.730          H  
ATOM   1422  HG  SER A  89      26.127  18.117   6.746  1.00  1.730          H  
ATOM   1423  N   LYS A  90      29.967  17.272   6.859  1.00  1.970          N  
ATOM   1424  CA  LYS A  90      31.085  18.038   7.367  1.00  2.470          C  
ATOM   1425  C   LYS A  90      30.591  19.229   8.151  1.00  2.450          C  
ATOM   1426  O   LYS A  90      31.339  19.797   8.928  1.00  2.760          O  
ATOM   1427  CB  LYS A  90      32.021  18.488   6.250  1.00  3.260          C  
ATOM   1428  CG  LYS A  90      31.501  19.655   5.373  1.00  3.260          C  
ATOM   1429  CD  LYS A  90      32.451  19.965   4.185  1.00  3.260          C  
ATOM   1430  CE  LYS A  90      33.743  20.717   4.617  1.00  3.260          C  
ATOM   1431  NZ  LYS A  90      33.516  22.197   4.800  1.00  3.260          N  
ATOM   1432  H   LYS A  90      29.937  17.069   5.872  1.00  2.360          H  
ATOM   1433  HA  LYS A  90      31.646  17.423   8.054  1.00  2.960          H  
ATOM   1434 1HB  LYS A  90      32.962  18.782   6.702  1.00  3.910          H  
ATOM   1435 2HB  LYS A  90      32.232  17.652   5.616  1.00  3.910          H  
ATOM   1436 1HG  LYS A  90      30.514  19.407   4.981  1.00  3.910          H  
ATOM   1437 2HG  LYS A  90      31.407  20.557   5.980  1.00  3.910          H  
ATOM   1438 1HD  LYS A  90      32.733  19.037   3.688  1.00  3.910          H  
ATOM   1439 2HD  LYS A  90      31.918  20.590   3.466  1.00  3.910          H  
ATOM   1440 1HE  LYS A  90      34.106  20.308   5.549  1.00  3.910          H  
ATOM   1441 2HE  LYS A  90      34.506  20.570   3.851  1.00  3.910          H  
ATOM   1442 1HZ  LYS A  90      34.364  22.649   5.075  1.00  3.910          H  
ATOM   1443 2HZ  LYS A  90      33.187  22.614   3.945  1.00  3.910          H  
ATOM   1444 3HZ  LYS A  90      32.798  22.387   5.517  1.00  3.910          H  
ATOM   1445  N   ALA A  91      29.333  19.620   7.997  1.00  2.490          N  
ATOM   1446  CA  ALA A  91      28.828  20.725   8.764  1.00  2.760          C  
ATOM   1447  C   ALA A  91      29.024  20.448  10.253  1.00  2.440          C  
ATOM   1448  O   ALA A  91      29.385  21.344  11.007  1.00  2.760          O  
ATOM   1449  CB  ALA A  91      27.365  20.916   8.491  1.00  3.760          C  
ATOM   1450  H   ALA A  91      28.712  19.133   7.354  1.00  2.990          H  
ATOM   1451  HA  ALA A  91      29.382  21.624   8.488  1.00  3.310          H  
ATOM   1452 1HB  ALA A  91      27.008  21.754   9.082  1.00  4.510          H  
ATOM   1453 2HB  ALA A  91      27.240  21.111   7.427  1.00  4.510          H  
ATOM   1454 3HB  ALA A  91      26.817  20.014   8.765  1.00  4.510          H  
ATOM   1455  N   ASP A  92      28.890  19.182  10.681  1.00  2.330          N  
ATOM   1456  CA  ASP A  92      29.011  18.802  12.087  1.00  2.540          C  
ATOM   1457  C   ASP A  92      30.454  18.556  12.455  1.00  2.320          C  
ATOM   1458  O   ASP A  92      30.787  18.293  13.603  1.00  2.260          O  
ATOM   1459  CB  ASP A  92      28.167  17.541  12.364  1.00  3.470          C  
ATOM   1460  CG  ASP A  92      27.992  17.140  13.872  1.00  3.470          C  
ATOM   1461  OD1 ASP A  92      27.773  17.979  14.720  1.00  3.470          O  
ATOM   1462  OD2 ASP A  92      28.057  15.969  14.130  1.00  3.470          O  
ATOM   1463  H   ASP A  92      28.664  18.438  10.014  1.00  2.800          H  
ATOM   1464  HA  ASP A  92      28.651  19.613  12.712  1.00  3.050          H  
ATOM   1465 1HB  ASP A  92      27.170  17.683  11.932  1.00  4.170          H  
ATOM   1466 2HB  ASP A  92      28.616  16.696  11.829  1.00  4.170          H  
ATOM   1467  N   LEU A  93      31.357  18.735  11.508  1.00  2.770          N  
ATOM   1468  CA  LEU A  93      32.751  18.557  11.796  1.00  3.420          C  
ATOM   1469  C   LEU A  93      33.148  19.692  12.731  1.00  3.510          C  
ATOM   1470  O   LEU A  93      34.049  19.537  13.550  1.00  3.750          O  
ATOM   1471  CB  LEU A  93      33.571  18.544  10.499  1.00  4.530          C  
ATOM   1472  CG  LEU A  93      35.053  18.115  10.537  1.00  4.530          C  
ATOM   1473  CD1 LEU A  93      35.196  16.683  11.083  1.00  4.530          C  
ATOM   1474  CD2 LEU A  93      35.575  18.173   9.112  1.00  4.530          C  
ATOM   1475  H   LEU A  93      31.091  19.021  10.571  1.00  3.320          H  
ATOM   1476  HA  LEU A  93      32.874  17.612  12.317  1.00  4.100          H  
ATOM   1477 1HB  LEU A  93      33.074  17.881   9.810  1.00  5.430          H  
ATOM   1478 2HB  LEU A  93      33.541  19.548  10.076  1.00  5.430          H  
ATOM   1479  HG  LEU A  93      35.626  18.790  11.174  1.00  5.430          H  
ATOM   1480 1HD1 LEU A  93      36.248  16.398  11.072  1.00  5.430          H  
ATOM   1481 2HD1 LEU A  93      34.834  16.636  12.099  1.00  5.430          H  
ATOM   1482 3HD1 LEU A  93      34.630  15.995  10.456  1.00  5.430          H  
ATOM   1483 1HD2 LEU A  93      36.626  17.873   9.082  1.00  5.430          H  
ATOM   1484 2HD2 LEU A  93      34.993  17.501   8.504  1.00  5.430          H  
ATOM   1485 3HD2 LEU A  93      35.477  19.187   8.727  1.00  5.430          H  
ATOM   1486  N   VAL A  94      32.441  20.837  12.635  1.00  3.660          N  
ATOM   1487  CA  VAL A  94      32.717  22.025  13.435  1.00  4.430          C  
ATOM   1488  C   VAL A  94      32.525  21.781  14.934  1.00  4.150          C  
ATOM   1489  O   VAL A  94      32.996  22.567  15.753  1.00  4.810          O  
ATOM   1490  CB  VAL A  94      31.798  23.192  12.999  1.00  5.890          C  
ATOM   1491  CG1 VAL A  94      30.378  22.993  13.532  1.00  5.890          C  
ATOM   1492  CG2 VAL A  94      32.368  24.533  13.462  1.00  5.890          C  
ATOM   1493  H   VAL A  94      31.663  20.909  11.968  1.00  4.390          H  
ATOM   1494  HA  VAL A  94      33.754  22.314  13.264  1.00  5.320          H  
ATOM   1495  HB  VAL A  94      31.732  23.178  11.910  1.00  7.070          H  
ATOM   1496 1HG1 VAL A  94      29.763  23.791  13.181  1.00  7.070          H  
ATOM   1497 2HG1 VAL A  94      29.977  22.051  13.191  1.00  7.070          H  
ATOM   1498 3HG1 VAL A  94      30.371  23.010  14.617  1.00  7.070          H  
ATOM   1499 1HG2 VAL A  94      31.721  25.334  13.115  1.00  7.070          H  
ATOM   1500 2HG2 VAL A  94      32.428  24.573  14.545  1.00  7.070          H  
ATOM   1501 3HG2 VAL A  94      33.365  24.666  13.044  1.00  7.070          H  
ATOM   1502  N   THR A  95      31.759  20.747  15.299  1.00  3.440          N  
ATOM   1503  CA  THR A  95      31.491  20.440  16.691  1.00  3.660          C  
ATOM   1504  C   THR A  95      32.471  19.440  17.217  1.00  3.180          C  
ATOM   1505  O   THR A  95      32.495  19.152  18.418  1.00  3.680          O  
ATOM   1506  CB  THR A  95      30.108  19.816  16.846  1.00  5.040          C  
ATOM   1507  OG1 THR A  95      30.074  18.567  16.114  1.00  5.040          O  
ATOM   1508  CG2 THR A  95      29.132  20.701  16.312  1.00  5.040          C  
ATOM   1509  H   THR A  95      31.380  20.098  14.602  1.00  4.130          H  
ATOM   1510  HA  THR A  95      31.565  21.353  17.280  1.00  4.390          H  
ATOM   1511  HB  THR A  95      29.906  19.633  17.875  1.00  6.040          H  
ATOM   1512  HG1 THR A  95      29.125  18.276  15.946  1.00  6.040          H  
ATOM   1513 1HG2 THR A  95      28.178  20.230  16.430  1.00  6.040          H  
ATOM   1514 2HG2 THR A  95      29.148  21.648  16.842  1.00  6.040          H  
ATOM   1515 3HG2 THR A  95      29.337  20.858  15.266  1.00  6.040          H  
ATOM   1516  N   HIS A  96      33.239  18.865  16.298  1.00  2.590          N  
ATOM   1517  CA  HIS A  96      34.172  17.804  16.552  1.00  2.600          C  
ATOM   1518  C   HIS A  96      33.477  16.570  17.149  1.00  2.400          C  
ATOM   1519  O   HIS A  96      34.117  15.743  17.801  1.00  2.570          O  
ATOM   1520  CB  HIS A  96      35.285  18.337  17.468  1.00  3.640          C  
ATOM   1521  CG  HIS A  96      35.991  19.533  16.893  1.00  3.640          C  
ATOM   1522  ND1 HIS A  96      36.873  19.445  15.831  1.00  3.640          N  
ATOM   1523  CD2 HIS A  96      35.927  20.844  17.221  1.00  3.640          C  
ATOM   1524  CE1 HIS A  96      37.328  20.651  15.543  1.00  3.640          C  
ATOM   1525  NE2 HIS A  96      36.773  21.517  16.371  1.00  3.640          N  
ATOM   1526  H   HIS A  96      33.221  19.224  15.345  1.00  3.110          H  
ATOM   1527  HA  HIS A  96      34.629  17.508  15.608  1.00  3.120          H  
ATOM   1528 1HB  HIS A  96      34.884  18.605  18.441  1.00  4.360          H  
ATOM   1529 2HB  HIS A  96      36.020  17.586  17.634  1.00  4.360          H  
ATOM   1530  HD1 HIS A  96      37.019  18.648  15.247  1.00  4.360          H  
ATOM   1531  HD2 HIS A  96      35.363  21.389  17.978  1.00  4.360          H  
ATOM   1532  HE1 HIS A  96      38.041  20.795  14.732  1.00  4.360          H  
ATOM   1533  N   MET A  97      32.176  16.359  16.863  1.00  2.620          N  
ATOM   1534  CA  MET A  97      31.484  15.197  17.418  1.00  3.260          C  
ATOM   1535  C   MET A  97      32.175  13.920  17.000  1.00  3.080          C  
ATOM   1536  O   MET A  97      32.351  13.011  17.804  1.00  3.410          O  
ATOM   1537  CB  MET A  97      30.020  15.147  16.984  1.00  4.310          C  
ATOM   1538  CG  MET A  97      29.229  14.005  17.631  1.00  4.310          C  
ATOM   1539  SD  MET A  97      27.500  13.902  17.104  1.00  4.310          S  
ATOM   1540  CE  MET A  97      27.439  13.078  15.496  1.00  4.310          C  
ATOM   1541  H   MET A  97      31.637  17.045  16.322  1.00  3.140          H  
ATOM   1542  HA  MET A  97      31.524  15.258  18.507  1.00  3.910          H  
ATOM   1543 1HB  MET A  97      29.532  16.089  17.230  1.00  5.170          H  
ATOM   1544 2HB  MET A  97      29.959  15.034  15.896  1.00  5.170          H  
ATOM   1545 1HG  MET A  97      29.708  13.075  17.426  1.00  5.170          H  
ATOM   1546 2HG  MET A  97      29.241  14.150  18.710  1.00  5.170          H  
ATOM   1547 1HE  MET A  97      26.410  13.045  15.145  1.00  5.170          H  
ATOM   1548 2HE  MET A  97      28.042  13.629  14.775  1.00  5.170          H  
ATOM   1549 3HE  MET A  97      27.796  12.079  15.585  1.00  5.170          H  
ATOM   1550  N   VAL A  98      32.616  13.885  15.745  1.00  2.970          N  
ATOM   1551  CA  VAL A  98      33.271  12.731  15.136  1.00  3.520          C  
ATOM   1552  C   VAL A  98      34.716  12.546  15.600  1.00  3.220          C  
ATOM   1553  O   VAL A  98      35.399  11.603  15.189  1.00  3.580          O  
ATOM   1554  CB  VAL A  98      33.189  12.834  13.597  1.00  4.710          C  
ATOM   1555  CG1 VAL A  98      31.726  12.877  13.170  1.00  4.710          C  
ATOM   1556  CG2 VAL A  98      33.929  14.072  13.101  1.00  4.710          C  
ATOM   1557  H   VAL A  98      32.441  14.705  15.185  1.00  3.560          H  
ATOM   1558  HA  VAL A  98      32.730  11.847  15.431  1.00  4.220          H  
ATOM   1559  HB  VAL A  98      33.628  11.941  13.157  1.00  5.650          H  
ATOM   1560 1HG1 VAL A  98      31.665  12.922  12.090  1.00  5.650          H  
ATOM   1561 2HG1 VAL A  98      31.226  11.986  13.515  1.00  5.650          H  
ATOM   1562 3HG1 VAL A  98      31.231  13.750  13.592  1.00  5.650          H  
ATOM   1563 1HG2 VAL A  98      33.858  14.112  12.013  1.00  5.650          H  
ATOM   1564 2HG2 VAL A  98      33.490  14.971  13.521  1.00  5.650          H  
ATOM   1565 3HG2 VAL A  98      34.977  14.013  13.388  1.00  5.650          H  
ATOM   1566  N   VAL A  99      35.211  13.496  16.383  1.00  3.000          N  
ATOM   1567  CA  VAL A  99      36.560  13.466  16.895  1.00  3.450          C  
ATOM   1568  C   VAL A  99      36.519  12.938  18.322  1.00  3.330          C  
ATOM   1569  O   VAL A  99      37.341  12.103  18.695  1.00  3.760          O  
ATOM   1570  CB  VAL A  99      37.186  14.866  16.837  1.00  4.650          C  
ATOM   1571  CG1 VAL A  99      38.582  14.858  17.441  1.00  4.650          C  
ATOM   1572  CG2 VAL A  99      37.190  15.355  15.372  1.00  4.650          C  
ATOM   1573  H   VAL A  99      34.606  14.250  16.695  1.00  3.600          H  
ATOM   1574  HA  VAL A  99      37.157  12.789  16.287  1.00  4.140          H  
ATOM   1575  HB  VAL A  99      36.601  15.523  17.437  1.00  5.580          H  
ATOM   1576 1HG1 VAL A  99      38.994  15.866  17.407  1.00  5.580          H  
ATOM   1577 2HG1 VAL A  99      38.541  14.525  18.478  1.00  5.580          H  
ATOM   1578 3HG1 VAL A  99      39.220  14.184  16.870  1.00  5.580          H  
ATOM   1579 1HG2 VAL A  99      37.612  16.356  15.323  1.00  5.580          H  
ATOM   1580 2HG2 VAL A  99      37.788  14.676  14.767  1.00  5.580          H  
ATOM   1581 3HG2 VAL A  99      36.173  15.376  14.994  1.00  5.580          H  
ATOM   1582  N   GLU A 100      35.598  13.467  19.140  1.00  3.220          N  
ATOM   1583  CA  GLU A 100      35.495  12.998  20.518  1.00  3.810          C  
ATOM   1584  C   GLU A 100      34.891  11.586  20.541  1.00  3.720          C  
ATOM   1585  O   GLU A 100      35.413  10.665  21.180  1.00  4.120          O  
ATOM   1586  CB  GLU A 100      34.616  13.943  21.346  1.00  5.100          C  
ATOM   1587  CG  GLU A 100      35.204  15.334  21.591  1.00  5.100          C  
ATOM   1588  CD  GLU A 100      34.296  16.218  22.448  1.00  5.100          C  
ATOM   1589  OE1 GLU A 100      33.192  15.811  22.730  1.00  5.100          O  
ATOM   1590  OE2 GLU A 100      34.704  17.303  22.801  1.00  5.100          O  
ATOM   1591  H   GLU A 100      34.972  14.191  18.785  1.00  3.860          H  
ATOM   1592  HA  GLU A 100      36.493  12.959  20.953  1.00  4.570          H  
ATOM   1593 1HB  GLU A 100      33.660  14.078  20.833  1.00  6.120          H  
ATOM   1594 2HB  GLU A 100      34.405  13.488  22.312  1.00  6.120          H  
ATOM   1595 1HG  GLU A 100      36.170  15.229  22.081  1.00  6.120          H  
ATOM   1596 2HG  GLU A 100      35.366  15.816  20.623  1.00  6.120          H  
ATOM   1597  N   MET A 101      33.816  11.389  19.786  1.00  3.540          N  
ATOM   1598  CA  MET A 101      33.172  10.099  19.688  1.00  3.830          C  
ATOM   1599  C   MET A 101      33.832   9.364  18.542  1.00  3.570          C  
ATOM   1600  O   MET A 101      33.283   9.303  17.445  1.00  3.700          O  
ATOM   1601  CB  MET A 101      31.674  10.271  19.442  1.00  5.250          C  
ATOM   1602  CG  MET A 101      30.870  10.892  20.575  1.00  5.250          C  
ATOM   1603  SD  MET A 101      29.155  11.336  20.068  1.00  5.250          S  
ATOM   1604  CE  MET A 101      28.330   9.780  19.724  1.00  5.250          C  
ATOM   1605  H   MET A 101      33.415  12.158  19.246  1.00  4.250          H  
ATOM   1606  HA  MET A 101      33.338   9.536  20.605  1.00  4.600          H  
ATOM   1607 1HB  MET A 101      31.542  10.900  18.612  1.00  6.300          H  
ATOM   1608 2HB  MET A 101      31.239   9.306  19.197  1.00  6.300          H  
ATOM   1609 1HG  MET A 101      30.820  10.198  21.410  1.00  6.300          H  
ATOM   1610 2HG  MET A 101      31.376  11.798  20.914  1.00  6.300          H  
ATOM   1611 1HE  MET A 101      27.299   9.979  19.419  1.00  6.300          H  
ATOM   1612 2HE  MET A 101      28.845   9.256  18.918  1.00  6.300          H  
ATOM   1613 3HE  MET A 101      28.329   9.160  20.620  1.00  6.300          H  
ATOM   1614  N   THR A 102      34.993   8.772  18.803  1.00  3.580          N  
ATOM   1615  CA  THR A 102      35.844   8.180  17.762  1.00  3.580          C  
ATOM   1616  C   THR A 102      35.202   6.978  17.072  1.00  3.390          C  
ATOM   1617  O   THR A 102      35.610   6.551  15.987  1.00  3.600          O  
ATOM   1618  CB  THR A 102      37.192   7.756  18.365  1.00  5.010          C  
ATOM   1619  OG1 THR A 102      36.959   6.797  19.410  1.00  5.010          O  
ATOM   1620  CG2 THR A 102      37.902   8.974  18.935  1.00  5.010          C  
ATOM   1621  H   THR A 102      35.343   8.847  19.762  1.00  4.300          H  
ATOM   1622  HA  THR A 102      36.032   8.946  17.006  1.00  4.300          H  
ATOM   1623  HB  THR A 102      37.810   7.301  17.592  1.00  6.010          H  
ATOM   1624  HG1 THR A 102      37.801   6.430  19.700  1.00  6.010          H  
ATOM   1625 1HG2 THR A 102      38.857   8.673  19.362  1.00  6.010          H  
ATOM   1626 2HG2 THR A 102      38.072   9.696  18.136  1.00  6.010          H  
ATOM   1627 3HG2 THR A 102      37.296   9.438  19.709  1.00  6.010          H  
ATOM   1628  N   SER A 103      34.151   6.455  17.674  1.00  3.400          N  
ATOM   1629  CA  SER A 103      33.378   5.369  17.113  1.00  3.560          C  
ATOM   1630  C   SER A 103      32.656   5.838  15.833  1.00  3.440          C  
ATOM   1631  O   SER A 103      32.357   5.037  14.929  1.00  3.790          O  
ATOM   1632  CB  SER A 103      32.407   4.880  18.163  1.00  4.920          C  
ATOM   1633  OG  SER A 103      31.470   5.872  18.473  1.00  4.920          O  
ATOM   1634  H   SER A 103      33.884   6.841  18.567  1.00  4.080          H  
ATOM   1635  HA  SER A 103      34.058   4.556  16.854  1.00  4.270          H  
ATOM   1636 1HB  SER A 103      31.901   3.993  17.813  1.00  5.900          H  
ATOM   1637 2HB  SER A 103      32.957   4.606  19.060  1.00  5.900          H  
ATOM   1638  HG  SER A 103      30.901   5.495  19.151  1.00  5.900          H  
ATOM   1639  N   LEU A 104      32.522   7.158  15.656  1.00  3.180          N  
ATOM   1640  CA  LEU A 104      31.852   7.740  14.502  1.00  3.190          C  
ATOM   1641  C   LEU A 104      32.728   7.728  13.266  1.00  2.980          C  
ATOM   1642  O   LEU A 104      32.291   8.128  12.189  1.00  3.130          O  
ATOM   1643  CB  LEU A 104      31.387   9.153  14.799  1.00  4.460          C  
ATOM   1644  CG  LEU A 104      30.258   9.296  15.845  1.00  4.460          C  
ATOM   1645  CD1 LEU A 104      30.104  10.714  16.157  1.00  4.460          C  
ATOM   1646  CD2 LEU A 104      28.910   8.775  15.289  1.00  4.460          C  
ATOM   1647  H   LEU A 104      32.852   7.794  16.388  1.00  3.820          H  
ATOM   1648  HA  LEU A 104      30.980   7.146  14.291  1.00  3.830          H  
ATOM   1649 1HB  LEU A 104      32.246   9.695  15.166  1.00  5.350          H  
ATOM   1650 2HB  LEU A 104      31.056   9.613  13.873  1.00  5.350          H  
ATOM   1651  HG  LEU A 104      30.529   8.755  16.753  1.00  5.350          H  
ATOM   1652 1HD1 LEU A 104      29.320  10.829  16.899  1.00  5.350          H  
ATOM   1653 2HD1 LEU A 104      31.019  11.092  16.546  1.00  5.350          H  
ATOM   1654 3HD1 LEU A 104      29.848  11.255  15.263  1.00  5.350          H  
ATOM   1655 1HD2 LEU A 104      28.138   8.908  16.045  1.00  5.350          H  
ATOM   1656 2HD2 LEU A 104      28.638   9.333  14.394  1.00  5.350          H  
ATOM   1657 3HD2 LEU A 104      28.973   7.739  15.041  1.00  5.350          H  
ATOM   1658  N   GLN A 105      33.938   7.176  13.393  1.00  3.000          N  
ATOM   1659  CA  GLN A 105      34.842   7.019  12.270  1.00  3.340          C  
ATOM   1660  C   GLN A 105      34.519   5.732  11.505  1.00  2.770          C  
ATOM   1661  O   GLN A 105      35.189   5.399  10.527  1.00  3.140          O  
ATOM   1662  CB  GLN A 105      36.299   7.032  12.727  1.00  4.540          C  
ATOM   1663  CG  GLN A 105      36.746   8.360  13.324  1.00  4.540          C  
ATOM   1664  CD  GLN A 105      36.665   9.470  12.300  1.00  4.540          C  
ATOM   1665  OE1 GLN A 105      37.115   9.294  11.162  1.00  4.540          O  
ATOM   1666  NE2 GLN A 105      36.111  10.610  12.667  1.00  4.540          N  
ATOM   1667  H   GLN A 105      34.272   6.883  14.317  1.00  3.600          H  
ATOM   1668  HA  GLN A 105      34.691   7.853  11.585  1.00  4.010          H  
ATOM   1669 1HB  GLN A 105      36.445   6.259  13.482  1.00  5.450          H  
ATOM   1670 2HB  GLN A 105      36.949   6.798  11.886  1.00  5.450          H  
ATOM   1671 1HG  GLN A 105      36.089   8.616  14.160  1.00  5.450          H  
ATOM   1672 2HG  GLN A 105      37.775   8.275  13.668  1.00  5.450          H  
ATOM   1673 1HE2 GLN A 105      36.055  11.359  12.013  1.00  5.450          H  
ATOM   1674 2HE2 GLN A 105      35.762  10.748  13.621  1.00  5.450          H  
ATOM   1675  N   GLY A 106      33.442   5.047  11.914  1.00  2.310          N  
ATOM   1676  CA  GLY A 106      32.981   3.851  11.227  1.00  2.160          C  
ATOM   1677  C   GLY A 106      32.185   2.850  12.065  1.00  1.830          C  
ATOM   1678  O   GLY A 106      31.374   2.125  11.489  1.00  1.800          O  
ATOM   1679  H   GLY A 106      32.983   5.352  12.767  1.00  2.770          H  
ATOM   1680 1HA  GLY A 106      32.374   4.158  10.375  1.00  2.590          H  
ATOM   1681 2HA  GLY A 106      33.847   3.341  10.807  1.00  2.590          H  
ATOM   1682  N   VAL A 107      32.298   2.849  13.396  1.00  1.780          N  
ATOM   1683  CA  VAL A 107      31.516   1.888  14.174  1.00  1.700          C  
ATOM   1684  C   VAL A 107      30.110   2.446  14.342  1.00  1.440          C  
ATOM   1685  O   VAL A 107      29.138   1.873  13.841  1.00  1.350          O  
ATOM   1686  CB  VAL A 107      32.188   1.640  15.541  1.00  2.410          C  
ATOM   1687  CG1 VAL A 107      31.321   0.753  16.421  1.00  2.410          C  
ATOM   1688  CG2 VAL A 107      33.548   1.009  15.317  1.00  2.410          C  
ATOM   1689  H   VAL A 107      32.914   3.496  13.879  1.00  2.140          H  
ATOM   1690  HA  VAL A 107      31.461   0.946  13.630  1.00  2.040          H  
ATOM   1691  HB  VAL A 107      32.314   2.579  16.046  1.00  2.890          H  
ATOM   1692 1HG1 VAL A 107      31.814   0.603  17.380  1.00  2.890          H  
ATOM   1693 2HG1 VAL A 107      30.362   1.218  16.589  1.00  2.890          H  
ATOM   1694 3HG1 VAL A 107      31.174  -0.211  15.934  1.00  2.890          H  
ATOM   1695 1HG2 VAL A 107      34.038   0.846  16.277  1.00  2.890          H  
ATOM   1696 2HG2 VAL A 107      33.422   0.055  14.807  1.00  2.890          H  
ATOM   1697 3HG2 VAL A 107      34.165   1.664  14.706  1.00  2.890          H  
ATOM   1698  N   MET A 108      30.036   3.626  14.971  1.00  1.490          N  
ATOM   1699  CA  MET A 108      28.794   4.360  15.146  1.00  1.500          C  
ATOM   1700  C   MET A 108      28.545   5.102  13.868  1.00  1.370          C  
ATOM   1701  O   MET A 108      27.429   5.494  13.550  1.00  1.410          O  
ATOM   1702  CB  MET A 108      28.788   5.239  16.386  1.00  2.100          C  
ATOM   1703  CG  MET A 108      28.747   4.473  17.707  1.00  2.100          C  
ATOM   1704  SD  MET A 108      27.209   3.505  17.918  1.00  2.100          S  
ATOM   1705  CE  MET A 108      27.635   1.810  17.489  1.00  2.100          C  
ATOM   1706  H   MET A 108      30.904   4.025  15.301  1.00  1.790          H  
ATOM   1707  HA  MET A 108      28.006   3.653  15.274  1.00  1.800          H  
ATOM   1708 1HB  MET A 108      29.680   5.860  16.396  1.00  2.520          H  
ATOM   1709 2HB  MET A 108      27.924   5.904  16.356  1.00  2.520          H  
ATOM   1710 1HG  MET A 108      29.581   3.785  17.746  1.00  2.520          H  
ATOM   1711 2HG  MET A 108      28.829   5.173  18.537  1.00  2.520          H  
ATOM   1712 1HE  MET A 108      26.752   1.180  17.598  1.00  2.520          H  
ATOM   1713 2HE  MET A 108      27.985   1.749  16.469  1.00  2.520          H  
ATOM   1714 3HE  MET A 108      28.415   1.452  18.158  1.00  2.520          H  
ATOM   1715  N   GLY A 109      29.608   5.258  13.105  1.00  1.400          N  
ATOM   1716  CA  GLY A 109      29.523   5.866  11.799  1.00  1.480          C  
ATOM   1717  C   GLY A 109      28.544   5.035  10.942  1.00  1.360          C  
ATOM   1718  O   GLY A 109      27.577   5.583  10.393  1.00  1.420          O  
ATOM   1719  H   GLY A 109      30.499   4.958  13.494  1.00  1.680          H  
ATOM   1720 1HA  GLY A 109      29.178   6.896  11.890  1.00  1.780          H  
ATOM   1721 2HA  GLY A 109      30.510   5.891  11.336  1.00  1.780          H  
ATOM   1722  N   ARG A 110      28.811   3.715  10.816  1.00  1.330          N  
ATOM   1723  CA  ARG A 110      27.962   2.862  10.016  1.00  1.390          C  
ATOM   1724  C   ARG A 110      26.673   2.511  10.740  1.00  1.320          C  
ATOM   1725  O   ARG A 110      25.662   2.302  10.079  1.00  1.400          O  
ATOM   1726  CB  ARG A 110      28.701   1.605   9.609  1.00  1.920          C  
ATOM   1727  CG  ARG A 110      29.836   1.851   8.610  1.00  1.920          C  
ATOM   1728  CD  ARG A 110      30.574   0.606   8.270  1.00  1.920          C  
ATOM   1729  NE  ARG A 110      31.355   0.092   9.405  1.00  1.920          N  
ATOM   1730  CZ  ARG A 110      31.985  -1.112   9.432  1.00  1.920          C  
ATOM   1731  NH1 ARG A 110      31.924  -1.921   8.387  1.00  1.920          N  
ATOM   1732  NH2 ARG A 110      32.666  -1.487  10.506  1.00  1.920          N  
ATOM   1733  H   ARG A 110      29.639   3.297  11.248  1.00  1.600          H  
ATOM   1734  HA  ARG A 110      27.709   3.400   9.106  1.00  1.670          H  
ATOM   1735 1HB  ARG A 110      29.125   1.134  10.497  1.00  2.310          H  
ATOM   1736 2HB  ARG A 110      28.005   0.899   9.161  1.00  2.310          H  
ATOM   1737 1HG  ARG A 110      29.418   2.264   7.690  1.00  2.310          H  
ATOM   1738 2HG  ARG A 110      30.543   2.561   9.035  1.00  2.310          H  
ATOM   1739 1HD  ARG A 110      29.856  -0.156   7.972  1.00  2.310          H  
ATOM   1740 2HD  ARG A 110      31.257   0.809   7.446  1.00  2.310          H  
ATOM   1741  HE  ARG A 110      31.431   0.701  10.241  1.00  2.310          H  
ATOM   1742 1HH1 ARG A 110      31.411  -1.649   7.563  1.00  2.310          H  
ATOM   1743 2HH1 ARG A 110      32.393  -2.815   8.411  1.00  2.310          H  
ATOM   1744 1HH2 ARG A 110      32.722  -0.886  11.317  1.00  2.310          H  
ATOM   1745 2HH2 ARG A 110      33.132  -2.380  10.521  1.00  2.310          H  
ATOM   1746  N   TYR A 111      26.683   2.486  12.076  1.00  1.290          N  
ATOM   1747  CA  TYR A 111      25.466   2.250  12.827  1.00  1.410          C  
ATOM   1748  C   TYR A 111      24.460   3.361  12.519  1.00  1.450          C  
ATOM   1749  O   TYR A 111      23.322   3.071  12.150  1.00  1.590          O  
ATOM   1750  CB  TYR A 111      25.780   2.193  14.308  1.00  1.930          C  
ATOM   1751  CG  TYR A 111      24.669   1.901  15.258  1.00  1.930          C  
ATOM   1752  CD1 TYR A 111      24.188   0.615  15.376  1.00  1.930          C  
ATOM   1753  CD2 TYR A 111      24.177   2.902  16.071  1.00  1.930          C  
ATOM   1754  CE1 TYR A 111      23.208   0.332  16.296  1.00  1.930          C  
ATOM   1755  CE2 TYR A 111      23.208   2.622  16.993  1.00  1.930          C  
ATOM   1756  CZ  TYR A 111      22.719   1.339  17.110  1.00  1.930          C  
ATOM   1757  OH  TYR A 111      21.746   1.049  18.045  1.00  1.930          O  
ATOM   1758  H   TYR A 111      27.562   2.594  12.589  1.00  1.550          H  
ATOM   1759  HA  TYR A 111      25.034   1.300  12.513  1.00  1.690          H  
ATOM   1760 1HB  TYR A 111      26.590   1.490  14.488  1.00  2.310          H  
ATOM   1761 2HB  TYR A 111      26.121   3.161  14.568  1.00  2.310          H  
ATOM   1762  HD1 TYR A 111      24.589  -0.176  14.743  1.00  2.310          H  
ATOM   1763  HD2 TYR A 111      24.564   3.906  15.993  1.00  2.310          H  
ATOM   1764  HE1 TYR A 111      22.828  -0.685  16.391  1.00  2.310          H  
ATOM   1765  HE2 TYR A 111      22.828   3.414  17.637  1.00  2.310          H  
ATOM   1766  HH  TYR A 111      21.541   0.110  18.016  1.00  2.310          H  
ATOM   1767  N   TYR A 112      24.878   4.639  12.630  1.00  1.420          N  
ATOM   1768  CA  TYR A 112      23.971   5.752  12.365  1.00  1.570          C  
ATOM   1769  C   TYR A 112      23.455   5.624  10.957  1.00  1.470          C  
ATOM   1770  O   TYR A 112      22.275   5.858  10.665  1.00  1.580          O  
ATOM   1771  CB  TYR A 112      24.670   7.114  12.516  1.00  2.140          C  
ATOM   1772  CG  TYR A 112      24.875   7.651  13.940  1.00  2.140          C  
ATOM   1773  CD1 TYR A 112      24.927   6.813  15.049  1.00  2.140          C  
ATOM   1774  CD2 TYR A 112      24.985   9.026  14.115  1.00  2.140          C  
ATOM   1775  CE1 TYR A 112      25.077   7.346  16.307  1.00  2.140          C  
ATOM   1776  CE2 TYR A 112      25.132   9.560  15.372  1.00  2.140          C  
ATOM   1777  CZ  TYR A 112      25.173   8.725  16.470  1.00  2.140          C  
ATOM   1778  OH  TYR A 112      25.254   9.255  17.739  1.00  2.140          O  
ATOM   1779  H   TYR A 112      25.833   4.845  12.926  1.00  1.700          H  
ATOM   1780  HA  TYR A 112      23.125   5.696  13.049  1.00  1.880          H  
ATOM   1781 1HB  TYR A 112      25.656   7.054  12.041  1.00  2.570          H  
ATOM   1782 2HB  TYR A 112      24.100   7.853  11.966  1.00  2.570          H  
ATOM   1783  HD1 TYR A 112      24.838   5.751  14.937  1.00  2.570          H  
ATOM   1784  HD2 TYR A 112      24.940   9.681  13.253  1.00  2.570          H  
ATOM   1785  HE1 TYR A 112      25.100   6.688  17.174  1.00  2.570          H  
ATOM   1786  HE2 TYR A 112      25.198  10.642  15.507  1.00  2.570          H  
ATOM   1787  HH  TYR A 112      24.864  10.170  17.743  1.00  2.570          H  
ATOM   1788  N   ALA A 113      24.340   5.263  10.059  1.00  1.330          N  
ATOM   1789  CA  ALA A 113      23.911   5.126   8.697  1.00  1.340          C  
ATOM   1790  C   ALA A 113      22.905   4.009   8.503  1.00  1.370          C  
ATOM   1791  O   ALA A 113      21.938   4.205   7.762  1.00  1.520          O  
ATOM   1792  CB  ALA A 113      25.117   4.906   7.788  1.00  1.870          C  
ATOM   1793  H   ALA A 113      25.328   5.129  10.306  1.00  1.600          H  
ATOM   1794  HA  ALA A 113      23.436   6.062   8.407  1.00  1.610          H  
ATOM   1795 1HB  ALA A 113      24.790   4.858   6.756  1.00  2.250          H  
ATOM   1796 2HB  ALA A 113      25.816   5.733   7.908  1.00  2.250          H  
ATOM   1797 3HB  ALA A 113      25.610   3.978   8.053  1.00  2.250          H  
ATOM   1798  N   LEU A 114      23.101   2.865   9.156  1.00  1.330          N  
ATOM   1799  CA  LEU A 114      22.177   1.783   8.987  1.00  1.430          C  
ATOM   1800  C   LEU A 114      20.834   2.225   9.509  1.00  1.550          C  
ATOM   1801  O   LEU A 114      19.799   1.955   8.897  1.00  1.650          O  
ATOM   1802  CB  LEU A 114      22.670   0.533   9.730  1.00  1.960          C  
ATOM   1803  CG  LEU A 114      21.790  -0.760   9.634  1.00  1.960          C  
ATOM   1804  CD1 LEU A 114      21.651  -1.218   8.169  1.00  1.960          C  
ATOM   1805  CD2 LEU A 114      22.443  -1.852  10.483  1.00  1.960          C  
ATOM   1806  H   LEU A 114      23.948   2.730   9.710  1.00  1.600          H  
ATOM   1807  HA  LEU A 114      22.092   1.574   7.925  1.00  1.720          H  
ATOM   1808 1HB  LEU A 114      23.665   0.294   9.358  1.00  2.350          H  
ATOM   1809 2HB  LEU A 114      22.766   0.792  10.789  1.00  2.350          H  
ATOM   1810  HG  LEU A 114      20.790  -0.551  10.018  1.00  2.350          H  
ATOM   1811 1HD1 LEU A 114      21.036  -2.117   8.132  1.00  2.350          H  
ATOM   1812 2HD1 LEU A 114      21.172  -0.443   7.571  1.00  2.350          H  
ATOM   1813 3HD1 LEU A 114      22.632  -1.439   7.762  1.00  2.350          H  
ATOM   1814 1HD2 LEU A 114      21.838  -2.759  10.442  1.00  2.350          H  
ATOM   1815 2HD2 LEU A 114      23.443  -2.065  10.100  1.00  2.350          H  
ATOM   1816 3HD2 LEU A 114      22.516  -1.510  11.516  1.00  2.350          H  
ATOM   1817  N   GLN A 115      20.842   2.938  10.642  1.00  1.610          N  
ATOM   1818  CA  GLN A 115      19.623   3.417  11.285  1.00  1.840          C  
ATOM   1819  C   GLN A 115      18.828   4.338  10.371  1.00  1.880          C  
ATOM   1820  O   GLN A 115      17.594   4.349  10.409  1.00  2.060          O  
ATOM   1821  CB  GLN A 115      19.939   4.152  12.603  1.00  2.480          C  
ATOM   1822  CG  GLN A 115      20.405   3.252  13.737  1.00  2.480          C  
ATOM   1823  CD  GLN A 115      20.820   4.008  14.998  1.00  2.480          C  
ATOM   1824  OE1 GLN A 115      21.676   4.902  15.010  1.00  2.480          O  
ATOM   1825  NE2 GLN A 115      20.170   3.639  16.098  1.00  2.480          N  
ATOM   1826  H   GLN A 115      21.744   3.117  11.094  1.00  1.930          H  
ATOM   1827  HA  GLN A 115      19.002   2.554  11.515  1.00  2.210          H  
ATOM   1828 1HB  GLN A 115      20.720   4.886  12.428  1.00  2.980          H  
ATOM   1829 2HB  GLN A 115      19.056   4.692  12.940  1.00  2.980          H  
ATOM   1830 1HG  GLN A 115      19.586   2.587  14.002  1.00  2.980          H  
ATOM   1831 2HG  GLN A 115      21.251   2.665  13.402  1.00  2.980          H  
ATOM   1832 1HE2 GLN A 115      20.373   4.068  16.980  1.00  2.980          H  
ATOM   1833 2HE2 GLN A 115      19.483   2.914  16.056  1.00  2.980          H  
ATOM   1834  N   SER A 116      19.531   5.107   9.543  1.00  1.760          N  
ATOM   1835  CA  SER A 116      18.932   6.054   8.614  1.00  1.860          C  
ATOM   1836  C   SER A 116      18.401   5.379   7.333  1.00  1.780          C  
ATOM   1837  O   SER A 116      17.874   6.049   6.446  1.00  1.890          O  
ATOM   1838  CB  SER A 116      19.947   7.071   8.194  1.00  2.560          C  
ATOM   1839  OG  SER A 116      20.807   6.543   7.202  1.00  2.560          O  
ATOM   1840  H   SER A 116      20.554   5.091   9.617  1.00  2.110          H  
ATOM   1841  HA  SER A 116      18.104   6.549   9.119  1.00  2.230          H  
ATOM   1842 1HB  SER A 116      19.440   7.949   7.857  1.00  3.080          H  
ATOM   1843 2HB  SER A 116      20.535   7.352   9.062  1.00  3.080          H  
ATOM   1844  HG  SER A 116      21.297   5.796   7.592  1.00  3.080          H  
ATOM   1845  N   GLY A 117      18.644   4.076   7.160  1.00  1.640          N  
ATOM   1846  CA  GLY A 117      18.185   3.357   5.977  1.00  1.610          C  
ATOM   1847  C   GLY A 117      19.202   3.234   4.845  1.00  1.590          C  
ATOM   1848  O   GLY A 117      18.966   2.496   3.885  1.00  1.620          O  
ATOM   1849  H   GLY A 117      19.100   3.535   7.898  1.00  1.970          H  
ATOM   1850 1HA  GLY A 117      17.878   2.358   6.287  1.00  1.930          H  
ATOM   1851 2HA  GLY A 117      17.292   3.845   5.597  1.00  1.930          H  
ATOM   1852  N   GLU A 118      20.306   3.960   4.931  1.00  1.620          N  
ATOM   1853  CA  GLU A 118      21.333   3.876   3.907  1.00  1.730          C  
ATOM   1854  C   GLU A 118      22.715   3.719   4.545  1.00  1.560          C  
ATOM   1855  O   GLU A 118      23.468   4.707   4.656  1.00  1.820          O  
ATOM   1856  CB  GLU A 118      21.238   5.075   2.997  1.00  2.380          C  
ATOM   1857  CG  GLU A 118      22.289   5.168   1.955  1.00  2.380          C  
ATOM   1858  CD  GLU A 118      22.491   3.925   1.094  1.00  2.380          C  
ATOM   1859  OE1 GLU A 118      21.581   3.547   0.398  1.00  2.380          O  
ATOM   1860  OE2 GLU A 118      23.597   3.359   1.134  1.00  2.380          O  
ATOM   1861  H   GLU A 118      20.429   4.564   5.741  1.00  1.940          H  
ATOM   1862  HA  GLU A 118      21.090   3.042   3.271  1.00  2.080          H  
ATOM   1863 1HB  GLU A 118      20.280   5.033   2.491  1.00  2.850          H  
ATOM   1864 2HB  GLU A 118      21.261   5.979   3.597  1.00  2.850          H  
ATOM   1865 1HG  GLU A 118      21.981   5.977   1.297  1.00  2.850          H  
ATOM   1866 2HG  GLU A 118      23.211   5.458   2.409  1.00  2.850          H  
ATOM   1867  N   PRO A 119      23.148   2.447   4.786  1.00  1.690          N  
ATOM   1868  CA  PRO A 119      24.327   2.004   5.514  1.00  1.820          C  
ATOM   1869  C   PRO A 119      25.563   2.427   4.799  1.00  1.530          C  
ATOM   1870  O   PRO A 119      26.658   2.206   5.318  1.00  2.060          O  
ATOM   1871  CB  PRO A 119      24.171   0.484   5.574  1.00  2.730          C  
ATOM   1872  CG  PRO A 119      23.343   0.129   4.389  1.00  2.730          C  
ATOM   1873  CD  PRO A 119      22.405   1.301   4.181  1.00  2.730          C  
ATOM   1874  HA  PRO A 119      24.302   2.417   6.527  1.00  2.180          H  
ATOM   1875 1HB  PRO A 119      25.164   0.014   5.554  1.00  3.280          H  
ATOM   1876 2HB  PRO A 119      23.712   0.209   6.522  1.00  3.280          H  
ATOM   1877 1HG  PRO A 119      23.990  -0.051   3.516  1.00  3.280          H  
ATOM   1878 2HG  PRO A 119      22.802  -0.812   4.579  1.00  3.280          H  
ATOM   1879 1HD  PRO A 119      22.330   1.406   3.084  1.00  3.280          H  
ATOM   1880 2HD  PRO A 119      21.429   1.143   4.671  1.00  3.280          H  
ATOM   1881  N   ARG A 120      25.317   2.893   3.561  1.00  1.200          N  
ATOM   1882  CA  ARG A 120      26.715   3.232   3.360  1.00  1.350          C  
ATOM   1883  C   ARG A 120      26.796   4.496   2.652  1.00  1.140          C  
ATOM   1884  O   ARG A 120      27.724   5.249   2.898  1.00  1.110          O  
ATOM   1885  CB  ARG A 120      27.485   2.135   2.615  1.00  1.830          C  
ATOM   1886  CG  ARG A 120      27.056   1.863   1.168  1.00  1.830          C  
ATOM   1887  CD  ARG A 120      27.827   0.725   0.584  1.00  1.830          C  
ATOM   1888  NE  ARG A 120      27.306   0.319  -0.732  1.00  1.830          N  
ATOM   1889  CZ  ARG A 120      27.668   0.816  -1.947  1.00  1.830          C  
ATOM   1890  NH1 ARG A 120      28.589   1.755  -2.081  1.00  1.830          N  
ATOM   1891  NH2 ARG A 120      27.073   0.335  -3.034  1.00  1.830          N  
ATOM   1892  H   ARG A 120      25.303   3.267   2.599  1.00  1.440          H  
ATOM   1893  HA  ARG A 120      27.257   3.557   4.238  1.00  1.620          H  
ATOM   1894 1HB  ARG A 120      28.541   2.406   2.585  1.00  2.200          H  
ATOM   1895 2HB  ARG A 120      27.407   1.192   3.152  1.00  2.200          H  
ATOM   1896 1HG  ARG A 120      25.991   1.627   1.129  1.00  2.200          H  
ATOM   1897 2HG  ARG A 120      27.264   2.740   0.549  1.00  2.200          H  
ATOM   1898 1HD  ARG A 120      28.872   1.014   0.474  1.00  2.200          H  
ATOM   1899 2HD  ARG A 120      27.761  -0.134   1.253  1.00  2.200          H  
ATOM   1900  HE  ARG A 120      26.593  -0.400  -0.729  1.00  2.200          H  
ATOM   1901 1HH1 ARG A 120      29.083   2.158  -1.272  1.00  2.200          H  
ATOM   1902 2HH1 ARG A 120      28.828   2.100  -2.996  1.00  2.200          H  
ATOM   1903 1HH2 ARG A 120      26.367  -0.384  -2.949  1.00  2.200          H  
ATOM   1904 2HH2 ARG A 120      27.325   0.686  -3.946  1.00  2.200          H  
ATOM   1905  N   ALA A 121      25.829   4.818   1.833  1.00  1.130          N  
ATOM   1906  CA  ALA A 121      26.034   6.049   1.087  1.00  1.220          C  
ATOM   1907  C   ALA A 121      26.166   7.216   2.034  1.00  1.210          C  
ATOM   1908  O   ALA A 121      26.887   8.163   1.727  1.00  1.370          O  
ATOM   1909  CB  ALA A 121      24.948   6.345   0.072  1.00  1.670          C  
ATOM   1910  H   ALA A 121      25.025   4.198   1.688  1.00  1.360          H  
ATOM   1911  HA  ALA A 121      26.972   5.940   0.538  1.00  1.460          H  
ATOM   1912 1HB  ALA A 121      25.206   7.255  -0.470  1.00  2.010          H  
ATOM   1913 2HB  ALA A 121      24.869   5.514  -0.629  1.00  2.010          H  
ATOM   1914 3HB  ALA A 121      24.030   6.495   0.545  1.00  2.010          H  
ATOM   1915  N   VAL A 122      25.464   7.202   3.172  1.00  1.200          N  
ATOM   1916  CA  VAL A 122      25.611   8.360   4.005  1.00  1.430          C  
ATOM   1917  C   VAL A 122      27.034   8.407   4.540  1.00  1.310          C  
ATOM   1918  O   VAL A 122      27.687   9.436   4.448  1.00  1.620          O  
ATOM   1919  CB  VAL A 122      24.583   8.366   5.150  1.00  1.910          C  
ATOM   1920  CG1 VAL A 122      24.871   9.528   6.123  1.00  1.910          C  
ATOM   1921  CG2 VAL A 122      23.172   8.498   4.549  1.00  1.910          C  
ATOM   1922  H   VAL A 122      24.864   6.414   3.449  1.00  1.440          H  
ATOM   1923  HA  VAL A 122      25.440   9.250   3.397  1.00  1.720          H  
ATOM   1924  HB  VAL A 122      24.653   7.430   5.708  1.00  2.290          H  
ATOM   1925 1HG1 VAL A 122      24.129   9.516   6.918  1.00  2.290          H  
ATOM   1926 2HG1 VAL A 122      25.866   9.434   6.559  1.00  2.290          H  
ATOM   1927 3HG1 VAL A 122      24.807  10.460   5.582  1.00  2.290          H  
ATOM   1928 1HG2 VAL A 122      22.439   8.485   5.355  1.00  2.290          H  
ATOM   1929 2HG2 VAL A 122      23.094   9.437   3.990  1.00  2.290          H  
ATOM   1930 3HG2 VAL A 122      22.989   7.662   3.882  1.00  2.290          H  
ATOM   1931  N   ALA A 123      27.530   7.285   5.060  1.00  1.020          N  
ATOM   1932  CA  ALA A 123      28.868   7.224   5.622  1.00  0.980          C  
ATOM   1933  C   ALA A 123      29.927   7.607   4.584  1.00  0.770          C  
ATOM   1934  O   ALA A 123      30.896   8.302   4.906  1.00  0.820          O  
ATOM   1935  CB  ALA A 123      29.127   5.825   6.153  1.00  1.390          C  
ATOM   1936  H   ALA A 123      26.947   6.463   5.077  1.00  1.220          H  
ATOM   1937  HA  ALA A 123      28.923   7.920   6.451  1.00  1.180          H  
ATOM   1938 1HB  ALA A 123      30.117   5.782   6.600  1.00  1.670          H  
ATOM   1939 2HB  ALA A 123      28.377   5.576   6.906  1.00  1.670          H  
ATOM   1940 3HB  ALA A 123      29.068   5.110   5.331  1.00  1.670          H  
ATOM   1941  N   GLU A 124      29.736   7.184   3.336  1.00  0.660          N  
ATOM   1942  CA  GLU A 124      30.677   7.500   2.277  1.00  0.550          C  
ATOM   1943  C   GLU A 124      30.653   8.989   1.954  1.00  0.520          C  
ATOM   1944  O   GLU A 124      31.703   9.620   1.801  1.00  0.610          O  
ATOM   1945  CB  GLU A 124      30.328   6.700   1.024  1.00  0.810          C  
ATOM   1946  CG  GLU A 124      30.557   5.189   1.122  1.00  0.810          C  
ATOM   1947  CD  GLU A 124      30.027   4.474  -0.087  1.00  0.810          C  
ATOM   1948  OE1 GLU A 124      29.375   5.124  -0.876  1.00  0.810          O  
ATOM   1949  OE2 GLU A 124      30.258   3.289  -0.224  1.00  0.810          O  
ATOM   1950  H   GLU A 124      28.927   6.597   3.131  1.00  0.790          H  
ATOM   1951  HA  GLU A 124      31.678   7.231   2.610  1.00  0.660          H  
ATOM   1952 1HB  GLU A 124      29.275   6.858   0.791  1.00  0.980          H  
ATOM   1953 2HB  GLU A 124      30.907   7.075   0.182  1.00  0.980          H  
ATOM   1954 1HG  GLU A 124      31.625   4.999   1.209  1.00  0.980          H  
ATOM   1955 2HG  GLU A 124      30.073   4.806   2.016  1.00  0.980          H  
ATOM   1956  N   ALA A 125      29.451   9.569   1.881  1.00  0.660          N  
ATOM   1957  CA  ALA A 125      29.312  10.981   1.580  1.00  0.710          C  
ATOM   1958  C   ALA A 125      29.955  11.853   2.641  1.00  0.890          C  
ATOM   1959  O   ALA A 125      30.662  12.815   2.316  1.00  1.420          O  
ATOM   1960  CB  ALA A 125      27.839  11.342   1.463  1.00  0.970          C  
ATOM   1961  H   ALA A 125      28.611   8.991   1.971  1.00  0.790          H  
ATOM   1962  HA  ALA A 125      29.810  11.174   0.632  1.00  0.850          H  
ATOM   1963 1HB  ALA A 125      27.740  12.392   1.212  1.00  1.170          H  
ATOM   1964 2HB  ALA A 125      27.378  10.732   0.687  1.00  1.170          H  
ATOM   1965 3HB  ALA A 125      27.345  11.144   2.416  1.00  1.170          H  
ATOM   1966  N   ILE A 126      29.778  11.484   3.907  1.00  0.740          N  
ATOM   1967  CA  ILE A 126      30.303  12.324   4.962  1.00  0.930          C  
ATOM   1968  C   ILE A 126      31.792  12.048   5.190  1.00  1.180          C  
ATOM   1969  O   ILE A 126      32.568  12.992   5.329  1.00  1.210          O  
ATOM   1970  CB  ILE A 126      29.399  12.223   6.225  1.00  1.230          C  
ATOM   1971  CG1 ILE A 126      29.482  10.832   6.887  1.00  1.230          C  
ATOM   1972  CG2 ILE A 126      27.917  12.525   5.774  1.00  1.230          C  
ATOM   1973  CD1 ILE A 126      28.692  10.657   8.172  1.00  1.230          C  
ATOM   1974  H   ILE A 126      29.198  10.662   4.112  1.00  0.890          H  
ATOM   1975  HA  ILE A 126      30.209  13.351   4.634  1.00  1.120          H  
ATOM   1976  HB  ILE A 126      29.711  12.965   6.955  1.00  1.470          H  
ATOM   1977 1HG1 ILE A 126      29.169  10.112   6.185  1.00  1.470          H  
ATOM   1978 2HG1 ILE A 126      30.515  10.637   7.146  1.00  1.470          H  
ATOM   1979 1HG2 ILE A 126      27.244  12.509   6.618  1.00  1.470          H  
ATOM   1980 2HG2 ILE A 126      27.859  13.490   5.308  1.00  1.470          H  
ATOM   1981 3HG2 ILE A 126      27.592  11.788   5.056  1.00  1.470          H  
ATOM   1982 1HD1 ILE A 126      28.847   9.650   8.553  1.00  1.470          H  
ATOM   1983 2HD1 ILE A 126      29.027  11.372   8.909  1.00  1.470          H  
ATOM   1984 3HD1 ILE A 126      27.640  10.801   7.988  1.00  1.470          H  
ATOM   1985  N   PHE A 127      32.234  10.785   5.121  1.00  1.820          N  
ATOM   1986  CA  PHE A 127      33.649  10.556   5.308  1.00  2.270          C  
ATOM   1987  C   PHE A 127      34.427  11.382   4.326  1.00  1.950          C  
ATOM   1988  O   PHE A 127      35.321  12.127   4.711  1.00  2.030          O  
ATOM   1989  CB  PHE A 127      34.053   9.104   5.121  1.00  3.000          C  
ATOM   1990  CG  PHE A 127      35.556   8.977   5.123  1.00  3.000          C  
ATOM   1991  CD1 PHE A 127      36.279   8.994   6.302  1.00  3.000          C  
ATOM   1992  CD2 PHE A 127      36.255   8.878   3.920  1.00  3.000          C  
ATOM   1993  CE1 PHE A 127      37.658   8.916   6.277  1.00  3.000          C  
ATOM   1994  CE2 PHE A 127      37.615   8.801   3.896  1.00  3.000          C  
ATOM   1995  CZ  PHE A 127      38.325   8.821   5.073  1.00  3.000          C  
ATOM   1996  H   PHE A 127      31.604   9.995   4.983  1.00  2.180          H  
ATOM   1997  HA  PHE A 127      33.920  10.869   6.316  1.00  2.720          H  
ATOM   1998 1HB  PHE A 127      33.640   8.492   5.920  1.00  3.600          H  
ATOM   1999 2HB  PHE A 127      33.663   8.727   4.173  1.00  3.600          H  
ATOM   2000  HD1 PHE A 127      35.755   9.078   7.255  1.00  3.600          H  
ATOM   2001  HD2 PHE A 127      35.706   8.870   2.971  1.00  3.600          H  
ATOM   2002  HE1 PHE A 127      38.219   8.934   7.212  1.00  3.600          H  
ATOM   2003  HE2 PHE A 127      38.132   8.730   2.934  1.00  3.600          H  
ATOM   2004  HZ  PHE A 127      39.411   8.763   5.054  1.00  3.600          H  
ATOM   2005  N   GLU A 128      34.071  11.304   3.041  1.00  2.130          N  
ATOM   2006  CA  GLU A 128      34.823  12.074   2.076  1.00  2.210          C  
ATOM   2007  C   GLU A 128      34.668  13.569   2.365  1.00  1.580          C  
ATOM   2008  O   GLU A 128      35.638  14.318   2.328  1.00  1.680          O  
ATOM   2009  CB  GLU A 128      34.355  11.733   0.661  1.00  3.060          C  
ATOM   2010  CG  GLU A 128      34.721  10.317   0.185  1.00  3.060          C  
ATOM   2011  CD  GLU A 128      36.210  10.058   0.091  1.00  3.060          C  
ATOM   2012  OE1 GLU A 128      36.922  10.907  -0.378  1.00  3.060          O  
ATOM   2013  OE2 GLU A 128      36.627   8.988   0.463  1.00  3.060          O  
ATOM   2014  H   GLU A 128      33.306  10.694   2.732  1.00  2.560          H  
ATOM   2015  HA  GLU A 128      35.875  11.810   2.171  1.00  2.650          H  
ATOM   2016 1HB  GLU A 128      33.265  11.812   0.626  1.00  3.670          H  
ATOM   2017 2HB  GLU A 128      34.745  12.436  -0.048  1.00  3.670          H  
ATOM   2018 1HG  GLU A 128      34.284   9.598   0.878  1.00  3.670          H  
ATOM   2019 2HG  GLU A 128      34.268  10.153  -0.792  1.00  3.670          H  
ATOM   2020  N   ALA A 129      33.476  14.012   2.782  1.00  1.450          N  
ATOM   2021  CA  ALA A 129      33.237  15.421   3.080  1.00  1.780          C  
ATOM   2022  C   ALA A 129      34.149  15.952   4.187  1.00  1.700          C  
ATOM   2023  O   ALA A 129      34.398  17.155   4.249  1.00  2.310          O  
ATOM   2024  CB  ALA A 129      31.788  15.657   3.481  1.00  2.360          C  
ATOM   2025  H   ALA A 129      32.666  13.385   2.807  1.00  1.740          H  
ATOM   2026  HA  ALA A 129      33.444  15.984   2.169  1.00  2.140          H  
ATOM   2027 1HB  ALA A 129      31.627  16.712   3.641  1.00  2.830          H  
ATOM   2028 2HB  ALA A 129      31.130  15.310   2.688  1.00  2.830          H  
ATOM   2029 3HB  ALA A 129      31.585  15.118   4.390  1.00  2.830          H  
ATOM   2030  N   TYR A 130      34.660  15.084   5.061  1.00  1.660          N  
ATOM   2031  CA  TYR A 130      35.495  15.543   6.158  1.00  2.420          C  
ATOM   2032  C   TYR A 130      36.939  15.817   5.700  1.00  2.440          C  
ATOM   2033  O   TYR A 130      37.770  16.279   6.489  1.00  2.810          O  
ATOM   2034  CB  TYR A 130      35.521  14.485   7.282  1.00  3.080          C  
ATOM   2035  CG  TYR A 130      34.154  14.139   7.959  1.00  3.080          C  
ATOM   2036  CD1 TYR A 130      33.059  14.979   7.881  1.00  3.080          C  
ATOM   2037  CD2 TYR A 130      34.027  12.938   8.664  1.00  3.080          C  
ATOM   2038  CE1 TYR A 130      31.858  14.620   8.491  1.00  3.080          C  
ATOM   2039  CE2 TYR A 130      32.826  12.597   9.265  1.00  3.080          C  
ATOM   2040  CZ  TYR A 130      31.741  13.443   9.170  1.00  3.080          C  
ATOM   2041  OH  TYR A 130      30.529  13.100   9.774  1.00  3.080          O  
ATOM   2042  H   TYR A 130      34.439  14.078   4.994  1.00  1.990          H  
ATOM   2043  HA  TYR A 130      35.092  16.479   6.525  1.00  2.900          H  
ATOM   2044 1HB  TYR A 130      35.931  13.558   6.872  1.00  3.700          H  
ATOM   2045 2HB  TYR A 130      36.203  14.818   8.062  1.00  3.700          H  
ATOM   2046  HD1 TYR A 130      33.129  15.909   7.343  1.00  3.700          H  
ATOM   2047  HD2 TYR A 130      34.877  12.262   8.737  1.00  3.700          H  
ATOM   2048  HE1 TYR A 130      31.006  15.259   8.435  1.00  3.700          H  
ATOM   2049  HE2 TYR A 130      32.735  11.657   9.809  1.00  3.700          H  
ATOM   2050  HH  TYR A 130      29.787  13.706   9.486  1.00  3.700          H  
ATOM   2051  N   LEU A 131      37.252  15.525   4.438  1.00  2.610          N  
ATOM   2052  CA  LEU A 131      38.603  15.703   3.938  1.00  2.870          C  
ATOM   2053  C   LEU A 131      38.795  17.105   3.305  1.00  2.760          C  
ATOM   2054  O   LEU A 131      37.959  17.550   2.510  1.00  2.720          O  
ATOM   2055  CB  LEU A 131      38.864  14.608   2.897  1.00  3.910          C  
ATOM   2056  CG  LEU A 131      38.684  13.134   3.388  1.00  3.910          C  
ATOM   2057  CD1 LEU A 131      38.849  12.218   2.199  1.00  3.910          C  
ATOM   2058  CD2 LEU A 131      39.680  12.781   4.503  1.00  3.910          C  
ATOM   2059  H   LEU A 131      36.529  15.149   3.815  1.00  3.130          H  
ATOM   2060  HA  LEU A 131      39.262  15.577   4.784  1.00  3.440          H  
ATOM   2061 1HB  LEU A 131      38.156  14.750   2.081  1.00  4.700          H  
ATOM   2062 2HB  LEU A 131      39.869  14.712   2.502  1.00  4.700          H  
ATOM   2063  HG  LEU A 131      37.666  13.004   3.769  1.00  4.700          H  
ATOM   2064 1HD1 LEU A 131      38.691  11.188   2.508  1.00  4.700          H  
ATOM   2065 2HD1 LEU A 131      38.112  12.477   1.435  1.00  4.700          H  
ATOM   2066 3HD1 LEU A 131      39.848  12.321   1.787  1.00  4.700          H  
ATOM   2067 1HD2 LEU A 131      39.515  11.747   4.810  1.00  4.700          H  
ATOM   2068 2HD2 LEU A 131      40.700  12.892   4.137  1.00  4.700          H  
ATOM   2069 3HD2 LEU A 131      39.527  13.430   5.359  1.00  4.700          H  
ATOM   2070  N   PRO A 132      39.959  17.770   3.535  1.00  3.040          N  
ATOM   2071  CA  PRO A 132      40.328  19.112   3.061  1.00  3.330          C  
ATOM   2072  C   PRO A 132      40.381  19.232   1.543  1.00  3.010          C  
ATOM   2073  O   PRO A 132      40.282  20.328   0.977  1.00  3.300          O  
ATOM   2074  CB  PRO A 132      41.715  19.326   3.689  1.00  5.000          C  
ATOM   2075  CG  PRO A 132      42.254  17.939   3.951  1.00  5.000          C  
ATOM   2076  CD  PRO A 132      41.043  17.105   4.308  1.00  5.000          C  
ATOM   2077  HA  PRO A 132      39.611  19.837   3.475  1.00  4.000          H  
ATOM   2078 1HB  PRO A 132      42.353  19.902   3.000  1.00  5.990          H  
ATOM   2079 2HB  PRO A 132      41.620  19.925   4.607  1.00  5.990          H  
ATOM   2080 1HG  PRO A 132      42.788  17.565   3.062  1.00  5.990          H  
ATOM   2081 2HG  PRO A 132      42.996  17.976   4.766  1.00  5.990          H  
ATOM   2082 1HD  PRO A 132      41.231  16.078   3.964  1.00  5.990          H  
ATOM   2083 2HD  PRO A 132      40.837  17.158   5.394  1.00  5.990          H  
ATOM   2084  N   ARG A 133      40.506  18.099   0.870  1.00  2.620          N  
ATOM   2085  CA  ARG A 133      40.553  18.083  -0.577  1.00  2.670          C  
ATOM   2086  C   ARG A 133      39.290  18.696  -1.179  1.00  2.790          C  
ATOM   2087  O   ARG A 133      39.328  19.225  -2.295  1.00  3.160          O  
ATOM   2088  CB  ARG A 133      40.725  16.658  -1.080  1.00  3.720          C  
ATOM   2089  CG  ARG A 133      39.548  15.765  -0.802  1.00  3.720          C  
ATOM   2090  CD  ARG A 133      39.774  14.349  -1.160  1.00  3.720          C  
ATOM   2091  NE  ARG A 133      39.839  14.173  -2.600  1.00  3.720          N  
ATOM   2092  CZ  ARG A 133      40.029  13.000  -3.243  1.00  3.720          C  
ATOM   2093  NH1 ARG A 133      40.171  11.873  -2.574  1.00  3.720          N  
ATOM   2094  NH2 ARG A 133      40.069  12.988  -4.566  1.00  3.720          N  
ATOM   2095  H   ARG A 133      40.583  17.227   1.367  1.00  3.140          H  
ATOM   2096  HA  ARG A 133      41.412  18.669  -0.901  1.00  3.200          H  
ATOM   2097 1HB  ARG A 133      40.891  16.668  -2.156  1.00  4.460          H  
ATOM   2098 2HB  ARG A 133      41.601  16.210  -0.613  1.00  4.460          H  
ATOM   2099 1HG  ARG A 133      39.251  15.834   0.235  1.00  4.460          H  
ATOM   2100 2HG  ARG A 133      38.738  16.102  -1.433  1.00  4.460          H  
ATOM   2101 1HD  ARG A 133      40.716  14.015  -0.727  1.00  4.460          H  
ATOM   2102 2HD  ARG A 133      38.962  13.739  -0.770  1.00  4.460          H  
ATOM   2103  HE  ARG A 133      39.715  15.001  -3.174  1.00  4.460          H  
ATOM   2104 1HH1 ARG A 133      40.126  11.863  -1.566  1.00  4.460          H  
ATOM   2105 2HH1 ARG A 133      40.304  11.004  -3.072  1.00  4.460          H  
ATOM   2106 1HH2 ARG A 133      39.961  13.852  -5.082  1.00  4.460          H  
ATOM   2107 2HH2 ARG A 133      40.205  12.118  -5.063  1.00  4.460          H  
ATOM   2108  N   PHE A 134      38.186  18.717  -0.415  1.00  2.780          N  
ATOM   2109  CA  PHE A 134      36.961  19.254  -0.959  1.00  3.260          C  
ATOM   2110  C   PHE A 134      36.770  20.718  -0.631  1.00  3.620          C  
ATOM   2111  O   PHE A 134      35.752  21.318  -0.989  1.00  4.160          O  
ATOM   2112  CB  PHE A 134      35.797  18.422  -0.499  1.00  4.370          C  
ATOM   2113  CG  PHE A 134      35.897  17.048  -1.052  1.00  4.370          C  
ATOM   2114  CD1 PHE A 134      36.115  15.988  -0.222  1.00  4.370          C  
ATOM   2115  CD2 PHE A 134      35.833  16.820  -2.420  1.00  4.370          C  
ATOM   2116  CE1 PHE A 134      36.251  14.724  -0.722  1.00  4.370          C  
ATOM   2117  CE2 PHE A 134      35.968  15.554  -2.924  1.00  4.370          C  
ATOM   2118  CZ  PHE A 134      36.177  14.500  -2.064  1.00  4.370          C  
ATOM   2119  H   PHE A 134      38.181  18.314   0.532  1.00  3.340          H  
ATOM   2120  HA  PHE A 134      37.013  19.176  -2.042  1.00  3.910          H  
ATOM   2121 1HB  PHE A 134      35.792  18.361   0.592  1.00  5.250          H  
ATOM   2122 2HB  PHE A 134      34.886  18.872  -0.815  1.00  5.250          H  
ATOM   2123  HD1 PHE A 134      36.188  16.159   0.858  1.00  5.250          H  
ATOM   2124  HD2 PHE A 134      35.672  17.659  -3.096  1.00  5.250          H  
ATOM   2125  HE1 PHE A 134      36.435  13.892  -0.040  1.00  5.250          H  
ATOM   2126  HE2 PHE A 134      35.915  15.383  -3.993  1.00  5.250          H  
ATOM   2127  HZ  PHE A 134      36.295  13.484  -2.448  1.00  5.250          H  
ATOM   2128  N   ALA A 135      37.759  21.304   0.038  1.00  3.540          N  
ATOM   2129  CA  ALA A 135      37.761  22.731   0.251  1.00  4.120          C  
ATOM   2130  C   ALA A 135      38.400  23.295  -1.012  1.00  4.250          C  
ATOM   2131  O   ALA A 135      38.018  24.351  -1.514  1.00  4.770          O  
ATOM   2132  CB  ALA A 135      38.527  23.110   1.506  1.00  5.540          C  
ATOM   2133  H   ALA A 135      38.558  20.760   0.357  1.00  4.250          H  
ATOM   2134  HA  ALA A 135      36.736  23.092   0.320  1.00  4.940          H  
ATOM   2135 1HB  ALA A 135      38.532  24.193   1.615  1.00  6.640          H  
ATOM   2136 2HB  ALA A 135      38.050  22.656   2.372  1.00  6.640          H  
ATOM   2137 3HB  ALA A 135      39.551  22.749   1.428  1.00  6.640          H  
ATOM   2138  N   GLY A 136      39.398  22.537  -1.498  1.00  3.910          N  
ATOM   2139  CA  GLY A 136      40.173  22.817  -2.707  1.00  4.170          C  
ATOM   2140  C   GLY A 136      39.381  22.718  -4.022  1.00  4.360          C  
ATOM   2141  O   GLY A 136      39.374  23.659  -4.820  1.00  4.830          O  
ATOM   2142  H   GLY A 136      39.642  21.716  -0.943  1.00  4.690          H  
ATOM   2143 1HA  GLY A 136      40.606  23.812  -2.624  1.00  5.000          H  
ATOM   2144 2HA  GLY A 136      41.006  22.117  -2.749  1.00  5.000          H  
ATOM   2145  N   ASP A 137      38.746  21.562  -4.249  1.00  4.160          N  
ATOM   2146  CA  ASP A 137      38.015  21.292  -5.491  1.00  4.550          C  
ATOM   2147  C   ASP A 137      36.602  21.948  -5.452  1.00  4.880          C  
ATOM   2148  O   ASP A 137      36.311  22.588  -4.450  1.00  5.460          O  
ATOM   2149  CB  ASP A 137      38.057  19.766  -5.624  1.00  6.210          C  
ATOM   2150  CG  ASP A 137      39.432  19.242  -6.036  1.00  6.210          C  
ATOM   2151  OD1 ASP A 137      40.224  19.979  -6.605  1.00  6.210          O  
ATOM   2152  OD2 ASP A 137      39.684  18.096  -5.774  1.00  6.210          O  
ATOM   2153  H   ASP A 137      38.827  20.818  -3.546  1.00  4.990          H  
ATOM   2154  HA  ASP A 137      38.580  21.732  -6.303  1.00  5.460          H  
ATOM   2155 1HB  ASP A 137      37.813  19.329  -4.654  1.00  7.460          H  
ATOM   2156 2HB  ASP A 137      37.405  19.400  -6.275  1.00  7.460          H  
ATOM   2157  N   ARG A 138      35.699  21.900  -6.494  1.00  4.850          N  
ATOM   2158  CA  ARG A 138      35.656  21.240  -7.824  1.00  4.850          C  
ATOM   2159  C   ARG A 138      35.518  19.733  -7.768  1.00  4.370          C  
ATOM   2160  O   ARG A 138      36.193  19.018  -8.497  1.00  4.040          O  
ATOM   2161  CB  ARG A 138      36.876  21.565  -8.670  1.00  6.790          C  
ATOM   2162  CG  ARG A 138      37.107  23.039  -8.958  1.00  6.790          C  
ATOM   2163  CD  ARG A 138      38.348  23.226  -9.751  1.00  6.790          C  
ATOM   2164  NE  ARG A 138      39.513  22.799  -8.970  1.00  6.790          N  
ATOM   2165  CZ  ARG A 138      40.159  23.550  -8.044  1.00  6.790          C  
ATOM   2166  NH1 ARG A 138      39.794  24.799  -7.802  1.00  6.790          N  
ATOM   2167  NH2 ARG A 138      41.164  23.019  -7.369  1.00  6.790          N  
ATOM   2168  H   ARG A 138      34.882  22.460  -6.321  1.00  5.820          H  
ATOM   2169  HA  ARG A 138      34.804  21.646  -8.356  1.00  5.820          H  
ATOM   2170 1HB  ARG A 138      37.768  21.119  -8.272  1.00  8.150          H  
ATOM   2171 2HB  ARG A 138      36.726  21.107  -9.648  1.00  8.150          H  
ATOM   2172 1HG  ARG A 138      36.266  23.437  -9.526  1.00  8.150          H  
ATOM   2173 2HG  ARG A 138      37.204  23.581  -8.019  1.00  8.150          H  
ATOM   2174 1HD  ARG A 138      38.298  22.612 -10.650  1.00  8.150          H  
ATOM   2175 2HD  ARG A 138      38.469  24.269 -10.031  1.00  8.150          H  
ATOM   2176  HE  ARG A 138      39.841  21.844  -9.103  1.00  8.150          H  
ATOM   2177 1HH1 ARG A 138      39.028  25.216  -8.304  1.00  8.150          H  
ATOM   2178 2HH1 ARG A 138      40.280  25.333  -7.093  1.00  8.150          H  
ATOM   2179 1HH2 ARG A 138      41.434  22.048  -7.536  1.00  8.150          H  
ATOM   2180 2HH2 ARG A 138      41.641  23.561  -6.667  1.00  8.150          H  
ATOM   2181  N   TYR A 139      34.614  19.260  -6.920  1.00  4.710          N  
ATOM   2182  CA  TYR A 139      34.370  17.834  -6.740  1.00  4.560          C  
ATOM   2183  C   TYR A 139      34.317  17.026  -8.046  1.00  4.220          C  
ATOM   2184  O   TYR A 139      33.425  17.237  -8.861  1.00  4.260          O  
ATOM   2185  CB  TYR A 139      32.989  17.632  -6.084  1.00  6.440          C  
ATOM   2186  CG  TYR A 139      32.842  17.949  -4.605  1.00  6.440          C  
ATOM   2187  CD1 TYR A 139      32.755  19.257  -4.149  1.00  6.440          C  
ATOM   2188  CD2 TYR A 139      32.716  16.904  -3.704  1.00  6.440          C  
ATOM   2189  CE1 TYR A 139      32.578  19.502  -2.801  1.00  6.440          C  
ATOM   2190  CE2 TYR A 139      32.533  17.151  -2.367  1.00  6.440          C  
ATOM   2191  CZ  TYR A 139      32.467  18.435  -1.911  1.00  6.440          C  
ATOM   2192  OH  TYR A 139      32.308  18.673  -0.560  1.00  6.440          O  
ATOM   2193  H   TYR A 139      34.117  19.928  -6.352  1.00  5.650          H  
ATOM   2194  HA  TYR A 139      35.138  17.461  -6.076  1.00  5.470          H  
ATOM   2195 1HB  TYR A 139      32.263  18.221  -6.622  1.00  7.730          H  
ATOM   2196 2HB  TYR A 139      32.692  16.591  -6.224  1.00  7.730          H  
ATOM   2197  HD1 TYR A 139      32.830  20.089  -4.839  1.00  7.730          H  
ATOM   2198  HD2 TYR A 139      32.763  15.884  -4.052  1.00  7.730          H  
ATOM   2199  HE1 TYR A 139      32.522  20.529  -2.439  1.00  7.730          H  
ATOM   2200  HE2 TYR A 139      32.445  16.320  -1.666  1.00  7.730          H  
ATOM   2201  HH  TYR A 139      32.233  19.615  -0.411  1.00  7.730          H  
ATOM   2202  N   PRO A 140      35.210  16.029  -8.245  1.00  4.200          N  
ATOM   2203  CA  PRO A 140      35.195  15.090  -9.358  1.00  4.110          C  
ATOM   2204  C   PRO A 140      34.278  13.920  -9.000  1.00  3.300          C  
ATOM   2205  O   PRO A 140      34.086  12.984  -9.775  1.00  3.360          O  
ATOM   2206  CB  PRO A 140      36.663  14.676  -9.458  1.00  6.170          C  
ATOM   2207  CG  PRO A 140      37.150  14.702  -8.021  1.00  6.170          C  
ATOM   2208  CD  PRO A 140      36.410  15.884  -7.369  1.00  6.170          C  
ATOM   2209  HA  PRO A 140      34.849  15.603 -10.268  1.00  4.930          H  
ATOM   2210 1HB  PRO A 140      36.739  13.676  -9.913  1.00  7.400          H  
ATOM   2211 2HB  PRO A 140      37.209  15.372 -10.112  1.00  7.400          H  
ATOM   2212 1HG  PRO A 140      36.936  13.731  -7.530  1.00  7.400          H  
ATOM   2213 2HG  PRO A 140      38.242  14.830  -7.998  1.00  7.400          H  
ATOM   2214 1HD  PRO A 140      36.147  15.594  -6.352  1.00  7.400          H  
ATOM   2215 2HD  PRO A 140      37.035  16.802  -7.400  1.00  7.400          H  
ATOM   2216  N   GLU A 141      33.780  13.989  -7.773  1.00  2.920          N  
ATOM   2217  CA  GLU A 141      32.998  12.987  -7.102  1.00  2.560          C  
ATOM   2218  C   GLU A 141      31.525  13.171  -7.373  1.00  1.570          C  
ATOM   2219  O   GLU A 141      31.091  14.129  -8.018  1.00  1.710          O  
ATOM   2220  CB  GLU A 141      33.245  13.059  -5.595  1.00  3.730          C  
ATOM   2221  CG  GLU A 141      34.680  12.835  -5.170  1.00  3.730          C  
ATOM   2222  CD  GLU A 141      35.188  11.459  -5.442  1.00  3.730          C  
ATOM   2223  OE1 GLU A 141      34.430  10.533  -5.317  1.00  3.730          O  
ATOM   2224  OE2 GLU A 141      36.339  11.331  -5.782  1.00  3.730          O  
ATOM   2225  H   GLU A 141      33.978  14.807  -7.237  1.00  3.500          H  
ATOM   2226  HA  GLU A 141      33.298  12.003  -7.468  1.00  3.070          H  
ATOM   2227 1HB  GLU A 141      32.942  14.031  -5.238  1.00  4.470          H  
ATOM   2228 2HB  GLU A 141      32.632  12.322  -5.082  1.00  4.470          H  
ATOM   2229 1HG  GLU A 141      35.316  13.545  -5.667  1.00  4.470          H  
ATOM   2230 2HG  GLU A 141      34.737  13.019  -4.108  1.00  4.470          H  
ATOM   2231  N   THR A 142      30.750  12.259  -6.829  1.00  1.440          N  
ATOM   2232  CA  THR A 142      29.324  12.241  -6.976  1.00  1.090          C  
ATOM   2233  C   THR A 142      28.716  13.620  -6.613  1.00  0.850          C  
ATOM   2234  O   THR A 142      29.022  14.167  -5.540  1.00  0.750          O  
ATOM   2235  CB  THR A 142      28.736  11.127  -6.062  1.00  1.670          C  
ATOM   2236  OG1 THR A 142      29.356   9.876  -6.387  1.00  1.670          O  
ATOM   2237  CG2 THR A 142      27.230  10.954  -6.293  1.00  1.670          C  
ATOM   2238  H   THR A 142      31.174  11.497  -6.311  1.00  1.730          H  
ATOM   2239  HA  THR A 142      29.117  11.960  -7.998  1.00  1.310          H  
ATOM   2240  HB  THR A 142      28.928  11.374  -5.018  1.00  2.000          H  
ATOM   2241  HG1 THR A 142      29.110   9.211  -5.731  1.00  2.000          H  
ATOM   2242 1HG2 THR A 142      26.857  10.158  -5.648  1.00  2.000          H  
ATOM   2243 2HG2 THR A 142      26.708  11.846  -6.072  1.00  2.000          H  
ATOM   2244 3HG2 THR A 142      27.052  10.682  -7.328  1.00  2.000          H  
ATOM   2245  N   PRO A 143      27.792  14.172  -7.457  1.00  0.850          N  
ATOM   2246  CA  PRO A 143      27.069  15.433  -7.289  1.00  0.770          C  
ATOM   2247  C   PRO A 143      26.446  15.544  -5.910  1.00  0.700          C  
ATOM   2248  O   PRO A 143      26.166  16.638  -5.432  1.00  0.680          O  
ATOM   2249  CB  PRO A 143      26.006  15.371  -8.387  1.00  1.160          C  
ATOM   2250  CG  PRO A 143      26.645  14.560  -9.475  1.00  1.160          C  
ATOM   2251  CD  PRO A 143      27.474  13.513  -8.764  1.00  1.160          C  
ATOM   2252  HA  PRO A 143      27.765  16.261  -7.476  1.00  0.920          H  
ATOM   2253 1HB  PRO A 143      25.096  14.912  -8.006  1.00  1.390          H  
ATOM   2254 2HB  PRO A 143      25.739  16.390  -8.712  1.00  1.390          H  
ATOM   2255 1HG  PRO A 143      25.868  14.119 -10.122  1.00  1.390          H  
ATOM   2256 2HG  PRO A 143      27.258  15.211 -10.119  1.00  1.390          H  
ATOM   2257 1HD  PRO A 143      26.896  12.595  -8.643  1.00  1.390          H  
ATOM   2258 2HD  PRO A 143      28.387  13.377  -9.372  1.00  1.390          H  
ATOM   2259  N   ALA A 144      26.141  14.409  -5.313  1.00  0.720          N  
ATOM   2260  CA  ALA A 144      25.575  14.359  -3.992  1.00  0.720          C  
ATOM   2261  C   ALA A 144      26.490  15.106  -3.007  1.00  0.730          C  
ATOM   2262  O   ALA A 144      26.020  15.832  -2.125  1.00  0.730          O  
ATOM   2263  CB  ALA A 144      25.429  12.898  -3.594  1.00  1.010          C  
ATOM   2264  H   ALA A 144      26.344  13.544  -5.777  1.00  0.860          H  
ATOM   2265  HA  ALA A 144      24.612  14.857  -4.012  1.00  0.860          H  
ATOM   2266 1HB  ALA A 144      25.023  12.795  -2.616  1.00  1.210          H  
ATOM   2267 2HB  ALA A 144      24.780  12.392  -4.307  1.00  1.210          H  
ATOM   2268 3HB  ALA A 144      26.411  12.431  -3.604  1.00  1.210          H  
ATOM   2269  N   GLY A 145      27.811  14.879  -3.150  1.00  0.780          N  
ATOM   2270  CA  GLY A 145      28.835  15.475  -2.309  1.00  0.820          C  
ATOM   2271  C   GLY A 145      28.968  16.934  -2.656  1.00  0.810          C  
ATOM   2272  O   GLY A 145      29.181  17.779  -1.783  1.00  0.870          O  
ATOM   2273  H   GLY A 145      28.136  14.302  -3.924  1.00  0.940          H  
ATOM   2274 1HA  GLY A 145      28.574  15.356  -1.262  1.00  0.980          H  
ATOM   2275 2HA  GLY A 145      29.785  14.966  -2.477  1.00  0.980          H  
ATOM   2276  N   LEU A 146      28.826  17.224  -3.949  1.00  0.770          N  
ATOM   2277  CA  LEU A 146      28.942  18.595  -4.429  1.00  0.800          C  
ATOM   2278  C   LEU A 146      27.871  19.452  -3.765  1.00  0.820          C  
ATOM   2279  O   LEU A 146      28.175  20.537  -3.271  1.00  0.890          O  
ATOM   2280  CB  LEU A 146      28.834  18.647  -5.967  1.00  1.110          C  
ATOM   2281  CG  LEU A 146      28.908  20.035  -6.665  1.00  1.110          C  
ATOM   2282  CD1 LEU A 146      30.246  20.726  -6.375  1.00  1.110          C  
ATOM   2283  CD2 LEU A 146      28.715  19.838  -8.191  1.00  1.110          C  
ATOM   2284  H   LEU A 146      28.695  16.432  -4.588  1.00  0.920          H  
ATOM   2285  HA  LEU A 146      29.911  18.973  -4.132  1.00  0.960          H  
ATOM   2286 1HB  LEU A 146      29.608  18.007  -6.389  1.00  1.330          H  
ATOM   2287 2HB  LEU A 146      27.875  18.238  -6.235  1.00  1.330          H  
ATOM   2288  HG  LEU A 146      28.122  20.655  -6.283  1.00  1.330          H  
ATOM   2289 1HD1 LEU A 146      30.279  21.686  -6.862  1.00  1.330          H  
ATOM   2290 2HD1 LEU A 146      30.366  20.874  -5.304  1.00  1.330          H  
ATOM   2291 3HD1 LEU A 146      31.049  20.119  -6.747  1.00  1.330          H  
ATOM   2292 1HD2 LEU A 146      28.742  20.805  -8.702  1.00  1.330          H  
ATOM   2293 2HD2 LEU A 146      29.512  19.203  -8.582  1.00  1.330          H  
ATOM   2294 3HD2 LEU A 146      27.752  19.362  -8.378  1.00  1.330          H  
ATOM   2295  N   VAL A 147      26.637  18.945  -3.702  1.00  0.780          N  
ATOM   2296  CA  VAL A 147      25.551  19.669  -3.054  1.00  0.820          C  
ATOM   2297  C   VAL A 147      25.836  19.935  -1.580  1.00  0.790          C  
ATOM   2298  O   VAL A 147      25.609  21.050  -1.095  1.00  0.790          O  
ATOM   2299  CB  VAL A 147      24.221  18.894  -3.179  1.00  1.130          C  
ATOM   2300  CG1 VAL A 147      23.167  19.519  -2.285  1.00  1.130          C  
ATOM   2301  CG2 VAL A 147      23.729  18.940  -4.631  1.00  1.130          C  
ATOM   2302  H   VAL A 147      26.459  18.045  -4.161  1.00  0.940          H  
ATOM   2303  HA  VAL A 147      25.441  20.625  -3.563  1.00  0.980          H  
ATOM   2304  HB  VAL A 147      24.374  17.853  -2.874  1.00  1.360          H  
ATOM   2305 1HG1 VAL A 147      22.248  18.978  -2.394  1.00  1.360          H  
ATOM   2306 2HG1 VAL A 147      23.477  19.478  -1.255  1.00  1.360          H  
ATOM   2307 3HG1 VAL A 147      23.023  20.523  -2.557  1.00  1.360          H  
ATOM   2308 1HG2 VAL A 147      22.792  18.388  -4.713  1.00  1.360          H  
ATOM   2309 2HG2 VAL A 147      23.568  19.973  -4.928  1.00  1.360          H  
ATOM   2310 3HG2 VAL A 147      24.471  18.490  -5.286  1.00  1.360          H  
ATOM   2311  N   LEU A 148      26.316  18.920  -0.855  1.00  0.790          N  
ATOM   2312  CA  LEU A 148      26.604  19.104   0.562  1.00  0.790          C  
ATOM   2313  C   LEU A 148      27.693  20.155   0.758  1.00  0.810          C  
ATOM   2314  O   LEU A 148      27.599  21.029   1.634  1.00  0.820          O  
ATOM   2315  CB  LEU A 148      27.180  17.804   1.143  1.00  1.110          C  
ATOM   2316  CG  LEU A 148      26.287  16.590   1.182  1.00  1.110          C  
ATOM   2317  CD1 LEU A 148      27.123  15.385   1.619  1.00  1.110          C  
ATOM   2318  CD2 LEU A 148      25.164  16.812   2.094  1.00  1.110          C  
ATOM   2319  H   LEU A 148      26.439  17.999  -1.293  1.00  0.950          H  
ATOM   2320  HA  LEU A 148      25.706  19.430   1.074  1.00  0.950          H  
ATOM   2321 1HB  LEU A 148      28.057  17.535   0.556  1.00  1.330          H  
ATOM   2322 2HB  LEU A 148      27.509  18.004   2.160  1.00  1.330          H  
ATOM   2323  HG  LEU A 148      25.909  16.393   0.196  1.00  1.330          H  
ATOM   2324 1HD1 LEU A 148      26.500  14.513   1.611  1.00  1.330          H  
ATOM   2325 2HD1 LEU A 148      27.944  15.236   0.930  1.00  1.330          H  
ATOM   2326 3HD1 LEU A 148      27.522  15.548   2.620  1.00  1.330          H  
ATOM   2327 1HD2 LEU A 148      24.540  15.934   2.117  1.00  1.330          H  
ATOM   2328 2HD2 LEU A 148      25.582  16.995   3.055  1.00  1.330          H  
ATOM   2329 3HD2 LEU A 148      24.566  17.654   1.778  1.00  1.330          H  
ATOM   2330  N   GLY A 149      28.716  20.077  -0.093  1.00  0.830          N  
ATOM   2331  CA  GLY A 149      29.860  20.962  -0.068  1.00  0.860          C  
ATOM   2332  C   GLY A 149      29.448  22.399  -0.268  1.00  0.890          C  
ATOM   2333  O   GLY A 149      29.850  23.286   0.494  1.00  0.910          O  
ATOM   2334  H   GLY A 149      28.728  19.316  -0.779  1.00  1.000          H  
ATOM   2335 1HA  GLY A 149      30.393  20.849   0.874  1.00  1.030          H  
ATOM   2336 2HA  GLY A 149      30.534  20.670  -0.869  1.00  1.030          H  
ATOM   2337  N   LEU A 150      28.674  22.630  -1.316  1.00  0.890          N  
ATOM   2338  CA  LEU A 150      28.228  23.956  -1.648  1.00  0.930          C  
ATOM   2339  C   LEU A 150      27.355  24.538  -0.552  1.00  0.910          C  
ATOM   2340  O   LEU A 150      27.503  25.719  -0.226  1.00  0.930          O  
ATOM   2341  CB  LEU A 150      27.510  23.873  -2.973  1.00  1.290          C  
ATOM   2342  CG  LEU A 150      28.413  23.538  -4.189  1.00  1.290          C  
ATOM   2343  CD1 LEU A 150      27.531  23.261  -5.363  1.00  1.290          C  
ATOM   2344  CD2 LEU A 150      29.408  24.659  -4.499  1.00  1.290          C  
ATOM   2345  H   LEU A 150      28.401  21.844  -1.916  1.00  1.070          H  
ATOM   2346  HA  LEU A 150      29.095  24.593  -1.738  1.00  1.120          H  
ATOM   2347 1HB  LEU A 150      26.788  23.063  -2.891  1.00  1.540          H  
ATOM   2348 2HB  LEU A 150      26.983  24.774  -3.138  1.00  1.540          H  
ATOM   2349  HG  LEU A 150      28.979  22.648  -3.972  1.00  1.540          H  
ATOM   2350 1HD1 LEU A 150      28.158  22.992  -6.181  1.00  1.540          H  
ATOM   2351 2HD1 LEU A 150      26.861  22.433  -5.117  1.00  1.540          H  
ATOM   2352 3HD1 LEU A 150      26.951  24.124  -5.617  1.00  1.540          H  
ATOM   2353 1HD2 LEU A 150      30.017  24.351  -5.343  1.00  1.540          H  
ATOM   2354 2HD2 LEU A 150      28.887  25.574  -4.742  1.00  1.540          H  
ATOM   2355 3HD2 LEU A 150      30.059  24.833  -3.663  1.00  1.540          H  
ATOM   2356  N   ALA A 151      26.479  23.724   0.055  1.00  0.900          N  
ATOM   2357  CA  ALA A 151      25.654  24.213   1.151  1.00  0.920          C  
ATOM   2358  C   ALA A 151      26.527  24.695   2.306  1.00  0.950          C  
ATOM   2359  O   ALA A 151      26.246  25.723   2.923  1.00  0.950          O  
ATOM   2360  CB  ALA A 151      24.730  23.128   1.621  1.00  1.280          C  
ATOM   2361  H   ALA A 151      26.354  22.758  -0.274  1.00  1.080          H  
ATOM   2362  HA  ALA A 151      25.065  25.049   0.797  1.00  1.100          H  
ATOM   2363 1HB  ALA A 151      24.117  23.486   2.431  1.00  1.540          H  
ATOM   2364 2HB  ALA A 151      24.102  22.813   0.788  1.00  1.540          H  
ATOM   2365 3HB  ALA A 151      25.323  22.283   1.970  1.00  1.540          H  
ATOM   2366  N   ASP A 152      27.621  23.985   2.582  1.00  0.990          N  
ATOM   2367  CA  ASP A 152      28.510  24.388   3.660  1.00  1.020          C  
ATOM   2368  C   ASP A 152      29.193  25.712   3.324  1.00  0.970          C  
ATOM   2369  O   ASP A 152      29.308  26.600   4.182  1.00  1.040          O  
ATOM   2370  CB  ASP A 152      29.507  23.260   3.943  1.00  1.420          C  
ATOM   2371  CG  ASP A 152      30.320  23.417   5.226  1.00  1.420          C  
ATOM   2372  OD1 ASP A 152      29.746  23.411   6.290  1.00  1.420          O  
ATOM   2373  OD2 ASP A 152      31.536  23.524   5.125  1.00  1.420          O  
ATOM   2374  H   ASP A 152      27.785  23.100   2.085  1.00  1.190          H  
ATOM   2375  HA  ASP A 152      27.938  24.558   4.550  1.00  1.220          H  
ATOM   2376 1HB  ASP A 152      28.960  22.313   3.991  1.00  1.700          H  
ATOM   2377 2HB  ASP A 152      30.193  23.181   3.099  1.00  1.700          H  
ATOM   2378  N   ARG A 153      29.609  25.877   2.072  1.00  0.890          N  
ATOM   2379  CA  ARG A 153      30.250  27.119   1.671  1.00  0.920          C  
ATOM   2380  C   ARG A 153      29.269  28.303   1.797  1.00  0.900          C  
ATOM   2381  O   ARG A 153      29.648  29.392   2.253  1.00  1.000          O  
ATOM   2382  CB  ARG A 153      30.745  26.978   0.255  1.00  1.280          C  
ATOM   2383  CG  ARG A 153      31.883  26.009   0.127  1.00  1.280          C  
ATOM   2384  CD  ARG A 153      32.253  25.807  -1.246  1.00  1.280          C  
ATOM   2385  NE  ARG A 153      33.226  24.768  -1.377  1.00  1.280          N  
ATOM   2386  CZ  ARG A 153      33.743  24.364  -2.538  1.00  1.280          C  
ATOM   2387  NH1 ARG A 153      33.376  24.960  -3.658  1.00  1.280          N  
ATOM   2388  NH2 ARG A 153      34.618  23.379  -2.563  1.00  1.280          N  
ATOM   2389  H   ARG A 153      29.528  25.087   1.420  1.00  1.070          H  
ATOM   2390  HA  ARG A 153      31.102  27.294   2.327  1.00  1.100          H  
ATOM   2391 1HB  ARG A 153      29.933  26.639  -0.385  1.00  1.530          H  
ATOM   2392 2HB  ARG A 153      31.079  27.937  -0.112  1.00  1.530          H  
ATOM   2393 1HG  ARG A 153      32.749  26.401   0.657  1.00  1.530          H  
ATOM   2394 2HG  ARG A 153      31.608  25.051   0.555  1.00  1.530          H  
ATOM   2395 1HD  ARG A 153      31.372  25.525  -1.810  1.00  1.530          H  
ATOM   2396 2HD  ARG A 153      32.671  26.728  -1.647  1.00  1.530          H  
ATOM   2397  HE  ARG A 153      33.530  24.293  -0.538  1.00  1.530          H  
ATOM   2398 1HH1 ARG A 153      32.723  25.723  -3.635  1.00  1.530          H  
ATOM   2399 2HH1 ARG A 153      33.753  24.652  -4.537  1.00  1.530          H  
ATOM   2400 1HH2 ARG A 153      34.925  22.888  -1.712  1.00  1.530          H  
ATOM   2401 2HH2 ARG A 153      35.050  23.088  -3.435  1.00  1.530          H  
ATOM   2402  N   LEU A 154      28.011  28.077   1.400  1.00  0.880          N  
ATOM   2403  CA  LEU A 154      26.944  29.071   1.503  1.00  1.010          C  
ATOM   2404  C   LEU A 154      26.611  29.428   2.938  1.00  0.850          C  
ATOM   2405  O   LEU A 154      26.455  30.613   3.273  1.00  0.810          O  
ATOM   2406  CB  LEU A 154      25.683  28.506   0.834  1.00  1.360          C  
ATOM   2407  CG  LEU A 154      25.662  28.463  -0.666  1.00  1.360          C  
ATOM   2408  CD1 LEU A 154      24.553  27.542  -1.165  1.00  1.360          C  
ATOM   2409  CD2 LEU A 154      25.356  29.851  -1.156  1.00  1.360          C  
ATOM   2410  H   LEU A 154      27.789  27.164   0.986  1.00  1.060          H  
ATOM   2411  HA  LEU A 154      27.274  29.971   0.996  1.00  1.210          H  
ATOM   2412 1HB  LEU A 154      25.611  27.486   1.144  1.00  1.630          H  
ATOM   2413 2HB  LEU A 154      24.808  29.045   1.193  1.00  1.630          H  
ATOM   2414  HG  LEU A 154      26.627  28.116  -1.045  1.00  1.630          H  
ATOM   2415 1HD1 LEU A 154      24.554  27.547  -2.234  1.00  1.630          H  
ATOM   2416 2HD1 LEU A 154      24.730  26.536  -0.821  1.00  1.630          H  
ATOM   2417 3HD1 LEU A 154      23.606  27.884  -0.809  1.00  1.630          H  
ATOM   2418 1HD2 LEU A 154      25.336  29.830  -2.235  1.00  1.630          H  
ATOM   2419 2HD2 LEU A 154      24.390  30.168  -0.779  1.00  1.630          H  
ATOM   2420 3HD2 LEU A 154      26.097  30.548  -0.824  1.00  1.630          H  
ATOM   2421  N   ASP A 155      26.519  28.413   3.801  1.00  0.880          N  
ATOM   2422  CA  ASP A 155      26.232  28.670   5.193  1.00  0.940          C  
ATOM   2423  C   ASP A 155      27.359  29.427   5.802  1.00  0.990          C  
ATOM   2424  O   ASP A 155      27.142  30.288   6.632  1.00  1.050          O  
ATOM   2425  CB  ASP A 155      25.984  27.416   6.007  1.00  1.290          C  
ATOM   2426  CG  ASP A 155      25.575  27.747   7.466  1.00  1.290          C  
ATOM   2427  OD1 ASP A 155      24.555  28.381   7.647  1.00  1.290          O  
ATOM   2428  OD2 ASP A 155      26.285  27.363   8.390  1.00  1.290          O  
ATOM   2429  H   ASP A 155      26.612  27.446   3.478  1.00  1.060          H  
ATOM   2430  HA  ASP A 155      25.344  29.286   5.250  1.00  1.130          H  
ATOM   2431 1HB  ASP A 155      25.192  26.854   5.546  1.00  1.550          H  
ATOM   2432 2HB  ASP A 155      26.887  26.804   5.996  1.00  1.550          H  
ATOM   2433  N   THR A 156      28.586  29.147   5.387  1.00  1.160          N  
ATOM   2434  CA  THR A 156      29.708  29.855   5.949  1.00  1.420          C  
ATOM   2435  C   THR A 156      29.473  31.351   5.769  1.00  1.040          C  
ATOM   2436  O   THR A 156      29.577  32.114   6.727  1.00  1.070          O  
ATOM   2437  CB  THR A 156      31.046  29.409   5.314  1.00  1.880          C  
ATOM   2438  OG1 THR A 156      31.264  28.011   5.590  1.00  1.880          O  
ATOM   2439  CG2 THR A 156      32.206  30.225   5.879  1.00  1.880          C  
ATOM   2440  H   THR A 156      28.741  28.387   4.724  1.00  1.390          H  
ATOM   2441  HA  THR A 156      29.756  29.643   7.015  1.00  1.700          H  
ATOM   2442  HB  THR A 156      31.011  29.553   4.247  1.00  2.260          H  
ATOM   2443  HG1 THR A 156      30.588  27.464   5.120  1.00  2.260          H  
ATOM   2444 1HG2 THR A 156      33.136  29.896   5.421  1.00  2.260          H  
ATOM   2445 2HG2 THR A 156      32.049  31.271   5.650  1.00  2.260          H  
ATOM   2446 3HG2 THR A 156      32.262  30.089   6.957  1.00  2.260          H  
ATOM   2447  N   LEU A 157      29.072  31.799   4.579  1.00  0.920          N  
ATOM   2448  CA  LEU A 157      28.797  33.230   4.492  1.00  1.040          C  
ATOM   2449  C   LEU A 157      27.663  33.669   5.465  1.00  1.510          C  
ATOM   2450  O   LEU A 157      27.805  34.687   6.153  1.00  2.000          O  
ATOM   2451  CB  LEU A 157      28.378  33.638   3.061  1.00  1.410          C  
ATOM   2452  CG  LEU A 157      29.456  33.641   1.944  1.00  1.410          C  
ATOM   2453  CD1 LEU A 157      28.764  33.881   0.565  1.00  1.410          C  
ATOM   2454  CD2 LEU A 157      30.472  34.755   2.213  1.00  1.410          C  
ATOM   2455  H   LEU A 157      29.028  31.148   3.783  1.00  1.100          H  
ATOM   2456  HA  LEU A 157      29.699  33.763   4.776  1.00  1.250          H  
ATOM   2457 1HB  LEU A 157      27.596  32.947   2.745  1.00  1.690          H  
ATOM   2458 2HB  LEU A 157      27.946  34.627   3.099  1.00  1.690          H  
ATOM   2459  HG  LEU A 157      29.968  32.674   1.919  1.00  1.690          H  
ATOM   2460 1HD1 LEU A 157      29.519  33.886  -0.225  1.00  1.690          H  
ATOM   2461 2HD1 LEU A 157      28.040  33.088   0.369  1.00  1.690          H  
ATOM   2462 3HD1 LEU A 157      28.252  34.846   0.580  1.00  1.690          H  
ATOM   2463 1HD2 LEU A 157      31.214  34.759   1.428  1.00  1.690          H  
ATOM   2464 2HD2 LEU A 157      29.965  35.719   2.232  1.00  1.690          H  
ATOM   2465 3HD2 LEU A 157      30.978  34.600   3.161  1.00  1.690          H  
ATOM   2466  N   MET A 158      26.561  32.898   5.575  1.00  1.740          N  
ATOM   2467  CA  MET A 158      25.465  33.316   6.480  1.00  2.440          C  
ATOM   2468  C   MET A 158      25.873  33.307   7.957  1.00  2.530          C  
ATOM   2469  O   MET A 158      25.473  34.183   8.740  1.00  3.080          O  
ATOM   2470  CB  MET A 158      24.259  32.403   6.330  1.00  3.140          C  
ATOM   2471  CG  MET A 158      23.515  32.527   5.023  1.00  3.140          C  
ATOM   2472  SD  MET A 158      21.950  31.610   5.030  1.00  3.140          S  
ATOM   2473  CE  MET A 158      22.527  29.927   5.001  1.00  3.140          C  
ATOM   2474  H   MET A 158      26.479  32.064   4.980  1.00  2.090          H  
ATOM   2475  HA  MET A 158      25.181  34.334   6.221  1.00  2.930          H  
ATOM   2476 1HB  MET A 158      24.599  31.376   6.441  1.00  3.760          H  
ATOM   2477 2HB  MET A 158      23.555  32.598   7.138  1.00  3.760          H  
ATOM   2478 1HG  MET A 158      23.306  33.575   4.817  1.00  3.760          H  
ATOM   2479 2HG  MET A 158      24.143  32.138   4.219  1.00  3.760          H  
ATOM   2480 1HE  MET A 158      21.676  29.248   4.972  1.00  3.760          H  
ATOM   2481 2HE  MET A 158      23.141  29.790   4.117  1.00  3.760          H  
ATOM   2482 3HE  MET A 158      23.115  29.714   5.893  1.00  3.760          H  
ATOM   2483  N   GLY A 159      26.613  32.271   8.317  1.00  2.130          N  
ATOM   2484  CA  GLY A 159      27.139  31.983   9.628  1.00  2.370          C  
ATOM   2485  C   GLY A 159      28.118  33.050  10.042  1.00  2.270          C  
ATOM   2486  O   GLY A 159      27.924  33.699  11.064  1.00  2.660          O  
ATOM   2487  H   GLY A 159      26.839  31.614   7.592  1.00  2.560          H  
ATOM   2488 1HA  GLY A 159      26.323  31.918  10.346  1.00  2.840          H  
ATOM   2489 2HA  GLY A 159      27.635  31.013   9.602  1.00  2.840          H  
ATOM   2490  N   LEU A 160      29.146  33.295   9.226  1.00  2.130          N  
ATOM   2491  CA  LEU A 160      30.143  34.289   9.584  1.00  2.700          C  
ATOM   2492  C   LEU A 160      29.503  35.636   9.753  1.00  3.130          C  
ATOM   2493  O   LEU A 160      29.836  36.353  10.701  1.00  3.600          O  
ATOM   2494  CB  LEU A 160      31.220  34.420   8.504  1.00  3.550          C  
ATOM   2495  CG  LEU A 160      32.204  33.263   8.316  1.00  3.550          C  
ATOM   2496  CD1 LEU A 160      32.994  33.536   7.079  1.00  3.550          C  
ATOM   2497  CD2 LEU A 160      33.148  33.144   9.504  1.00  3.550          C  
ATOM   2498  H   LEU A 160      29.250  32.756   8.370  1.00  2.560          H  
ATOM   2499  HA  LEU A 160      30.592  34.005  10.531  1.00  3.240          H  
ATOM   2500 1HB  LEU A 160      30.705  34.551   7.547  1.00  4.260          H  
ATOM   2501 2HB  LEU A 160      31.795  35.321   8.699  1.00  4.260          H  
ATOM   2502  HG  LEU A 160      31.657  32.332   8.187  1.00  4.260          H  
ATOM   2503 1HD1 LEU A 160      33.696  32.723   6.917  1.00  4.260          H  
ATOM   2504 2HD1 LEU A 160      32.326  33.616   6.219  1.00  4.260          H  
ATOM   2505 3HD1 LEU A 160      33.542  34.467   7.196  1.00  4.260          H  
ATOM   2506 1HD2 LEU A 160      33.845  32.325   9.324  1.00  4.260          H  
ATOM   2507 2HD2 LEU A 160      33.705  34.075   9.622  1.00  4.260          H  
ATOM   2508 3HD2 LEU A 160      32.588  32.941  10.412  1.00  4.260          H  
ATOM   2509  N   PHE A 161      28.567  35.982   8.863  1.00  3.210          N  
ATOM   2510  CA  PHE A 161      27.896  37.251   8.987  1.00  3.970          C  
ATOM   2511  C   PHE A 161      27.237  37.329  10.346  1.00  4.170          C  
ATOM   2512  O   PHE A 161      27.532  38.239  11.109  1.00  4.880          O  
ATOM   2513  CB  PHE A 161      26.889  37.415   7.857  1.00  5.250          C  
ATOM   2514  CG  PHE A 161      26.050  38.658   7.884  1.00  5.250          C  
ATOM   2515  CD1 PHE A 161      26.582  39.872   7.516  1.00  5.250          C  
ATOM   2516  CD2 PHE A 161      24.712  38.601   8.227  1.00  5.250          C  
ATOM   2517  CE1 PHE A 161      25.801  41.005   7.485  1.00  5.250          C  
ATOM   2518  CE2 PHE A 161      23.933  39.737   8.203  1.00  5.250          C  
ATOM   2519  CZ  PHE A 161      24.482  40.937   7.829  1.00  5.250          C  
ATOM   2520  H   PHE A 161      28.347  35.382   8.063  1.00  3.850          H  
ATOM   2521  HA  PHE A 161      28.628  38.048   8.916  1.00  4.760          H  
ATOM   2522 1HB  PHE A 161      27.424  37.386   6.911  1.00  6.300          H  
ATOM   2523 2HB  PHE A 161      26.219  36.556   7.856  1.00  6.300          H  
ATOM   2524  HD1 PHE A 161      27.629  39.921   7.242  1.00  6.300          H  
ATOM   2525  HD2 PHE A 161      24.275  37.643   8.515  1.00  6.300          H  
ATOM   2526  HE1 PHE A 161      26.225  41.953   7.185  1.00  6.300          H  
ATOM   2527  HE2 PHE A 161      22.879  39.682   8.476  1.00  6.300          H  
ATOM   2528  HZ  PHE A 161      23.871  41.833   7.805  1.00  6.300          H  
ATOM   2529  N   ALA A 162      26.398  36.341  10.696  1.00  3.800          N  
ATOM   2530  CA  ALA A 162      25.702  36.364  11.980  1.00  4.410          C  
ATOM   2531  C   ALA A 162      26.652  36.374  13.183  1.00  4.690          C  
ATOM   2532  O   ALA A 162      26.424  37.088  14.161  1.00  5.440          O  
ATOM   2533  CB  ALA A 162      24.792  35.160  12.076  1.00  5.930          C  
ATOM   2534  H   ALA A 162      26.204  35.575  10.041  1.00  4.560          H  
ATOM   2535  HA  ALA A 162      25.102  37.269  12.015  1.00  5.290          H  
ATOM   2536 1HB  ALA A 162      24.242  35.189  13.012  1.00  7.120          H  
ATOM   2537 2HB  ALA A 162      24.096  35.169  11.238  1.00  7.120          H  
ATOM   2538 3HB  ALA A 162      25.398  34.252  12.033  1.00  7.120          H  
ATOM   2539  N   VAL A 163      27.741  35.616  13.108  1.00  4.300          N  
ATOM   2540  CA  VAL A 163      28.709  35.525  14.197  1.00  4.810          C  
ATOM   2541  C   VAL A 163      29.333  36.878  14.484  1.00  5.530          C  
ATOM   2542  O   VAL A 163      29.567  37.229  15.641  1.00  6.340          O  
ATOM   2543  CB  VAL A 163      29.792  34.454  13.918  1.00  6.530          C  
ATOM   2544  CG1 VAL A 163      30.932  34.536  14.954  1.00  6.530          C  
ATOM   2545  CG2 VAL A 163      29.149  33.053  14.013  1.00  6.530          C  
ATOM   2546  H   VAL A 163      27.877  35.047  12.272  1.00  5.160          H  
ATOM   2547  HA  VAL A 163      28.173  35.210  15.091  1.00  5.770          H  
ATOM   2548  HB  VAL A 163      30.206  34.614  12.922  1.00  7.840          H  
ATOM   2549 1HG1 VAL A 163      31.670  33.767  14.737  1.00  7.840          H  
ATOM   2550 2HG1 VAL A 163      31.417  35.511  14.912  1.00  7.840          H  
ATOM   2551 3HG1 VAL A 163      30.527  34.380  15.955  1.00  7.840          H  
ATOM   2552 1HG2 VAL A 163      29.900  32.292  13.809  1.00  7.840          H  
ATOM   2553 2HG2 VAL A 163      28.748  32.909  15.016  1.00  7.840          H  
ATOM   2554 3HG2 VAL A 163      28.346  32.963  13.299  1.00  7.840          H  
ATOM   2555  N   GLY A 164      29.632  37.627  13.429  1.00  5.480          N  
ATOM   2556  CA  GLY A 164      30.243  38.935  13.550  1.00  6.390          C  
ATOM   2557  C   GLY A 164      29.278  40.062  13.953  1.00  6.480          C  
ATOM   2558  O   GLY A 164      29.715  41.199  14.141  1.00  7.340          O  
ATOM   2559  H   GLY A 164      29.451  37.256  12.488  1.00  6.580          H  
ATOM   2560 1HA  GLY A 164      31.051  38.878  14.277  1.00  7.670          H  
ATOM   2561 2HA  GLY A 164      30.703  39.188  12.595  1.00  7.670          H  
ATOM   2562  N   LEU A 165      27.976  39.798  14.127  1.00  5.770          N  
ATOM   2563  CA  LEU A 165      27.064  40.886  14.493  1.00  6.020          C  
ATOM   2564  C   LEU A 165      27.052  41.016  16.014  1.00  6.520          C  
ATOM   2565  O   LEU A 165      26.052  40.748  16.682  1.00  7.030          O  
ATOM   2566  CB  LEU A 165      25.639  40.627  13.969  1.00  8.330          C  
ATOM   2567  CG  LEU A 165      25.482  40.402  12.421  1.00  8.330          C  
ATOM   2568  CD1 LEU A 165      24.023  40.150  12.095  1.00  8.330          C  
ATOM   2569  CD2 LEU A 165      26.048  41.571  11.599  1.00  8.330          C  
ATOM   2570  H   LEU A 165      27.610  38.846  14.019  1.00  6.920          H  
ATOM   2571  HA  LEU A 165      27.434  41.821  14.081  1.00  7.220          H  
ATOM   2572 1HB  LEU A 165      25.268  39.723  14.458  1.00  9.990          H  
ATOM   2573 2HB  LEU A 165      25.003  41.460  14.257  1.00  9.990          H  
ATOM   2574  HG  LEU A 165      26.003  39.532  12.169  1.00  9.990          H  
ATOM   2575 1HD1 LEU A 165      23.925  39.943  11.039  1.00  9.990          H  
ATOM   2576 2HD1 LEU A 165      23.668  39.294  12.667  1.00  9.990          H  
ATOM   2577 3HD1 LEU A 165      23.435  41.028  12.351  1.00  9.990          H  
ATOM   2578 1HD2 LEU A 165      25.933  41.346  10.539  1.00  9.990          H  
ATOM   2579 2HD2 LEU A 165      25.512  42.489  11.836  1.00  9.990          H  
ATOM   2580 3HD2 LEU A 165      27.106  41.700  11.817  1.00  9.990          H  
ATOM   2581  N   ALA A 166      28.186  41.442  16.552  1.00  6.590          N  
ATOM   2582  CA  ALA A 166      28.411  41.463  17.990  1.00  7.160          C  
ATOM   2583  C   ALA A 166      29.209  42.661  18.521  1.00  7.670          C  
ATOM   2584  O   ALA A 166      30.330  42.467  18.990  1.00  7.420          O  
ATOM   2585  CB  ALA A 166      29.145  40.189  18.364  1.00  9.800          C  
ATOM   2586  H   ALA A 166      28.931  41.667  15.888  1.00  7.910          H  
ATOM   2587  HA  ALA A 166      27.439  41.468  18.480  1.00  8.590          H  
ATOM   2588 1HB  ALA A 166      29.281  40.146  19.443  1.00 11.760          H  
ATOM   2589 2HB  ALA A 166      28.561  39.324  18.033  1.00 11.760          H  
ATOM   2590 3HB  ALA A 166      30.119  40.175  17.872  1.00 11.760          H  
ATOM   2591  N   PRO A 167      28.697  43.906  18.442  1.00  8.600          N  
ATOM   2592  CA  PRO A 167      29.369  45.117  18.893  1.00  9.390          C  
ATOM   2593  C   PRO A 167      29.753  44.918  20.351  1.00  9.800          C  
ATOM   2594  O   PRO A 167      28.997  44.302  21.105  1.00 10.650          O  
ATOM   2595  CB  PRO A 167      28.280  46.182  18.726  1.00 14.090          C  
ATOM   2596  CG  PRO A 167      27.384  45.646  17.648  1.00 14.090          C  
ATOM   2597  CD  PRO A 167      27.349  44.150  17.886  1.00 14.090          C  
ATOM   2598  HA  PRO A 167      30.249  45.332  18.273  1.00 11.270          H  
ATOM   2599 1HB  PRO A 167      27.755  46.336  19.683  1.00 16.900          H  
ATOM   2600 2HB  PRO A 167      28.738  47.139  18.450  1.00 16.900          H  
ATOM   2601 1HG  PRO A 167      26.386  46.110  17.717  1.00 16.900          H  
ATOM   2602 2HG  PRO A 167      27.785  45.908  16.656  1.00 16.900          H  
ATOM   2603 1HD  PRO A 167      26.573  43.875  18.617  1.00 16.900          H  
ATOM   2604 2HD  PRO A 167      27.190  43.691  16.927  1.00 16.900          H  
ATOM   2605  N   THR A 168      30.902  45.444  20.756  1.00  9.330          N  
ATOM   2606  CA  THR A 168      31.375  45.259  22.117  1.00  9.780          C  
ATOM   2607  C   THR A 168      30.324  45.718  23.136  1.00  9.800          C  
ATOM   2608  O   THR A 168      29.983  46.896  23.234  1.00  9.540          O  
ATOM   2609  CB  THR A 168      32.707  46.021  22.302  1.00 13.510          C  
ATOM   2610  OG1 THR A 168      33.657  45.563  21.329  1.00 13.510          O  
ATOM   2611  CG2 THR A 168      33.268  45.751  23.663  1.00 13.510          C  
ATOM   2612  H   THR A 168      31.489  45.945  20.106  1.00 11.200          H  
ATOM   2613  HA  THR A 168      31.560  44.195  22.272  1.00 11.740          H  
ATOM   2614  HB  THR A 168      32.542  47.088  22.170  1.00 16.210          H  
ATOM   2615  HG1 THR A 168      34.437  46.129  21.348  1.00 16.210          H  
ATOM   2616 1HG2 THR A 168      34.214  46.275  23.777  1.00 16.210          H  
ATOM   2617 2HG2 THR A 168      32.588  46.096  24.407  1.00 16.210          H  
ATOM   2618 3HG2 THR A 168      33.435  44.684  23.788  1.00 16.210          H  
ATOM   2619  N   GLY A 169      29.909  44.798  24.006  1.00 10.290          N  
ATOM   2620  CA  GLY A 169      28.843  45.055  24.982  1.00 10.540          C  
ATOM   2621  C   GLY A 169      29.262  45.894  26.179  1.00 10.390          C  
ATOM   2622  O   GLY A 169      28.447  46.203  27.049  1.00 10.690          O  
ATOM   2623  H   GLY A 169      30.271  43.859  23.907  1.00 12.350          H  
ATOM   2624 1HA  GLY A 169      28.017  45.550  24.471  1.00 12.650          H  
ATOM   2625 2HA  GLY A 169      28.454  44.100  25.335  1.00 12.650          H  
ATOM   2626  N   THR A 170      30.534  46.245  26.224  1.00 10.160          N  
ATOM   2627  CA  THR A 170      31.107  47.043  27.287  1.00 10.230          C  
ATOM   2628  C   THR A 170      31.465  48.459  26.821  1.00  9.960          C  
ATOM   2629  O   THR A 170      32.044  49.236  27.586  1.00 10.310          O  
ATOM   2630  CB  THR A 170      32.358  46.359  27.868  1.00 14.290          C  
ATOM   2631  OG1 THR A 170      33.350  46.199  26.841  1.00 14.290          O  
ATOM   2632  CG2 THR A 170      31.979  44.989  28.395  1.00 14.290          C  
ATOM   2633  H   THR A 170      31.142  45.931  25.485  1.00 12.190          H  
ATOM   2634  HA  THR A 170      30.369  47.135  28.084  1.00 12.280          H  
ATOM   2635  HB  THR A 170      32.767  46.967  28.673  1.00 17.150          H  
ATOM   2636  HG1 THR A 170      34.194  45.975  27.249  1.00 17.150          H  
ATOM   2637 1HG2 THR A 170      32.860  44.503  28.807  1.00 17.150          H  
ATOM   2638 2HG2 THR A 170      31.225  45.100  29.173  1.00 17.150          H  
ATOM   2639 3HG2 THR A 170      31.577  44.382  27.588  1.00 17.150          H  
ATOM   2640  N   LYS A 171      31.139  48.819  25.569  1.00  9.520          N  
ATOM   2641  CA  LYS A 171      31.497  50.160  25.101  1.00  9.320          C  
ATOM   2642  C   LYS A 171      30.331  51.109  24.866  1.00  8.640          C  
ATOM   2643  O   LYS A 171      29.239  50.724  24.449  1.00  8.750          O  
ATOM   2644  CB  LYS A 171      32.328  50.093  23.815  1.00 13.130          C  
ATOM   2645  CG  LYS A 171      33.652  49.354  23.935  1.00 13.130          C  
ATOM   2646  CD  LYS A 171      34.656  50.073  24.841  1.00 13.130          C  
ATOM   2647  CE  LYS A 171      36.004  49.366  24.836  1.00 13.130          C  
ATOM   2648  NZ  LYS A 171      36.978  50.008  25.772  1.00 13.130          N  
ATOM   2649  H   LYS A 171      30.652  48.165  24.946  1.00 11.420          H  
ATOM   2650  HA  LYS A 171      32.106  50.630  25.868  1.00 11.180          H  
ATOM   2651 1HB  LYS A 171      31.754  49.580  23.054  1.00 15.750          H  
ATOM   2652 2HB  LYS A 171      32.518  51.103  23.446  1.00 15.750          H  
ATOM   2653 1HG  LYS A 171      33.451  48.402  24.387  1.00 15.750          H  
ATOM   2654 2HG  LYS A 171      34.083  49.197  22.947  1.00 15.750          H  
ATOM   2655 1HD  LYS A 171      34.782  51.106  24.511  1.00 15.750          H  
ATOM   2656 2HD  LYS A 171      34.294  50.073  25.868  1.00 15.750          H  
ATOM   2657 1HE  LYS A 171      35.859  48.328  25.134  1.00 15.750          H  
ATOM   2658 2HE  LYS A 171      36.417  49.390  23.828  1.00 15.750          H  
ATOM   2659 1HZ  LYS A 171      37.857  49.509  25.741  1.00 15.750          H  
ATOM   2660 2HZ  LYS A 171      37.130  50.969  25.501  1.00 15.750          H  
ATOM   2661 3HZ  LYS A 171      36.607  49.979  26.713  1.00 15.750          H  
ATOM   2662  N   ASP A 172      30.602  52.381  25.166  1.00  8.160          N  
ATOM   2663  CA  ASP A 172      29.713  53.508  24.905  1.00  7.710          C  
ATOM   2664  C   ASP A 172      29.491  53.587  23.403  1.00  7.270          C  
ATOM   2665  O   ASP A 172      30.494  53.522  22.685  1.00  6.710          O  
ATOM   2666  CB  ASP A 172      30.346  54.831  25.371  1.00 10.970          C  
ATOM   2667  CG  ASP A 172      29.395  56.049  25.258  1.00 10.970          C  
ATOM   2668  OD1 ASP A 172      29.188  56.547  24.146  1.00 10.970          O  
ATOM   2669  OD2 ASP A 172      28.876  56.461  26.268  1.00 10.970          O  
ATOM   2670  H   ASP A 172      31.506  52.567  25.580  1.00  9.790          H  
ATOM   2671  HA  ASP A 172      28.790  53.345  25.448  1.00  9.250          H  
ATOM   2672 1HB  ASP A 172      30.651  54.734  26.415  1.00 13.170          H  
ATOM   2673 2HB  ASP A 172      31.246  55.032  24.789  1.00 13.170          H  
ATOM   2674  N   PRO A 173      28.258  53.829  22.894  1.00  7.640          N  
ATOM   2675  CA  PRO A 173      27.933  53.964  21.479  1.00  7.500          C  
ATOM   2676  C   PRO A 173      28.929  54.847  20.711  1.00  6.750          C  
ATOM   2677  O   PRO A 173      29.217  54.580  19.541  1.00  6.420          O  
ATOM   2678  CB  PRO A 173      26.537  54.587  21.535  1.00 11.250          C  
ATOM   2679  CG  PRO A 173      25.933  54.022  22.804  1.00 11.250          C  
ATOM   2680  CD  PRO A 173      27.074  53.959  23.790  1.00 11.250          C  
ATOM   2681  HA  PRO A 173      27.845  52.974  21.039  1.00  9.000          H  
ATOM   2682 1HB  PRO A 173      26.615  55.687  21.550  1.00 13.500          H  
ATOM   2683 2HB  PRO A 173      25.969  54.317  20.632  1.00 13.500          H  
ATOM   2684 1HG  PRO A 173      25.110  54.668  23.152  1.00 13.500          H  
ATOM   2685 2HG  PRO A 173      25.497  53.031  22.606  1.00 13.500          H  
ATOM   2686 1HD  PRO A 173      27.108  54.878  24.389  1.00 13.500          H  
ATOM   2687 2HD  PRO A 173      26.939  53.053  24.401  1.00 13.500          H  
ATOM   2688  N   PHE A 174      29.471  55.892  21.355  1.00  6.660          N  
ATOM   2689  CA  PHE A 174      30.440  56.766  20.707  1.00  6.250          C  
ATOM   2690  C   PHE A 174      31.610  55.965  20.133  1.00  5.180          C  
ATOM   2691  O   PHE A 174      32.055  56.182  18.995  1.00  5.150          O  
ATOM   2692  CB  PHE A 174      30.963  57.778  21.724  1.00  8.910          C  
ATOM   2693  CG  PHE A 174      32.058  58.648  21.224  1.00  8.910          C  
ATOM   2694  CD1 PHE A 174      31.791  59.753  20.433  1.00  8.910          C  
ATOM   2695  CD2 PHE A 174      33.376  58.359  21.552  1.00  8.910          C  
ATOM   2696  CE1 PHE A 174      32.819  60.545  19.976  1.00  8.910          C  
ATOM   2697  CE2 PHE A 174      34.400  59.148  21.097  1.00  8.910          C  
ATOM   2698  CZ  PHE A 174      34.122  60.243  20.307  1.00  8.910          C  
ATOM   2699  H   PHE A 174      29.231  56.127  22.335  1.00  7.990          H  
ATOM   2700  HA  PHE A 174      29.942  57.293  19.894  1.00  7.500          H  
ATOM   2701 1HB  PHE A 174      30.141  58.411  22.055  1.00 10.700          H  
ATOM   2702 2HB  PHE A 174      31.319  57.248  22.608  1.00 10.700          H  
ATOM   2703  HD1 PHE A 174      30.759  59.990  20.172  1.00 10.700          H  
ATOM   2704  HD2 PHE A 174      33.590  57.492  22.179  1.00 10.700          H  
ATOM   2705  HE1 PHE A 174      32.603  61.414  19.354  1.00 10.700          H  
ATOM   2706  HE2 PHE A 174      35.429  58.914  21.362  1.00 10.700          H  
ATOM   2707  HZ  PHE A 174      34.935  60.873  19.946  1.00 10.700          H  
ATOM   2708  N   ALA A 175      32.168  55.103  20.997  1.00  4.530          N  
ATOM   2709  CA  ALA A 175      33.325  54.257  20.739  1.00  3.650          C  
ATOM   2710  C   ALA A 175      32.912  52.933  20.117  1.00  3.200          C  
ATOM   2711  O   ALA A 175      33.675  52.304  19.376  1.00  2.910          O  
ATOM   2712  CB  ALA A 175      34.062  53.994  22.035  1.00  5.460          C  
ATOM   2713  H   ALA A 175      31.680  54.962  21.880  1.00  5.440          H  
ATOM   2714  HA  ALA A 175      33.977  54.775  20.039  1.00  4.380          H  
ATOM   2715 1HB  ALA A 175      34.931  53.373  21.839  1.00  6.550          H  
ATOM   2716 2HB  ALA A 175      34.374  54.937  22.473  1.00  6.550          H  
ATOM   2717 3HB  ALA A 175      33.391  53.476  22.723  1.00  6.550          H  
ATOM   2718  N   LEU A 176      31.682  52.520  20.387  1.00  3.350          N  
ATOM   2719  CA  LEU A 176      31.161  51.262  19.902  1.00  3.250          C  
ATOM   2720  C   LEU A 176      31.223  51.222  18.391  1.00  3.000          C  
ATOM   2721  O   LEU A 176      31.465  50.169  17.805  1.00  2.950          O  
ATOM   2722  CB  LEU A 176      29.731  51.089  20.361  1.00  4.590          C  
ATOM   2723  CG  LEU A 176      29.054  49.762  20.156  1.00  4.590          C  
ATOM   2724  CD1 LEU A 176      29.809  48.694  20.896  1.00  4.590          C  
ATOM   2725  CD2 LEU A 176      27.636  49.874  20.704  1.00  4.590          C  
ATOM   2726  H   LEU A 176      31.106  53.056  21.038  1.00  4.020          H  
ATOM   2727  HA  LEU A 176      31.787  50.473  20.303  1.00  3.900          H  
ATOM   2728 1HB  LEU A 176      29.677  51.333  21.422  1.00  5.510          H  
ATOM   2729 2HB  LEU A 176      29.153  51.805  19.801  1.00  5.510          H  
ATOM   2730  HG  LEU A 176      29.024  49.505  19.098  1.00  5.510          H  
ATOM   2731 1HD1 LEU A 176      29.303  47.761  20.791  1.00  5.510          H  
ATOM   2732 2HD1 LEU A 176      30.813  48.581  20.533  1.00  5.510          H  
ATOM   2733 3HD1 LEU A 176      29.829  48.962  21.948  1.00  5.510          H  
ATOM   2734 1HD2 LEU A 176      27.121  48.921  20.580  1.00  5.510          H  
ATOM   2735 2HD2 LEU A 176      27.679  50.130  21.771  1.00  5.510          H  
ATOM   2736 3HD2 LEU A 176      27.096  50.652  20.166  1.00  5.510          H  
ATOM   2737  N   ARG A 177      31.055  52.381  17.757  1.00  3.010          N  
ATOM   2738  CA  ARG A 177      31.142  52.481  16.307  1.00  3.050          C  
ATOM   2739  C   ARG A 177      32.508  51.994  15.791  1.00  2.670          C  
ATOM   2740  O   ARG A 177      32.626  51.588  14.631  1.00  2.760          O  
ATOM   2741  CB  ARG A 177      30.976  53.916  15.877  1.00  4.250          C  
ATOM   2742  CG  ARG A 177      29.617  54.486  16.104  1.00  4.250          C  
ATOM   2743  CD  ARG A 177      29.552  55.869  15.642  1.00  4.250          C  
ATOM   2744  NE  ARG A 177      30.394  56.731  16.440  1.00  4.250          N  
ATOM   2745  CZ  ARG A 177      30.673  58.000  16.177  1.00  4.250          C  
ATOM   2746  NH1 ARG A 177      30.164  58.630  15.115  1.00  4.250          N  
ATOM   2747  NH2 ARG A 177      31.487  58.582  17.025  1.00  4.250          N  
ATOM   2748  H   ARG A 177      30.779  53.195  18.319  1.00  3.610          H  
ATOM   2749  HA  ARG A 177      30.349  51.879  15.866  1.00  3.660          H  
ATOM   2750 1HB  ARG A 177      31.697  54.532  16.412  1.00  5.100          H  
ATOM   2751 2HB  ARG A 177      31.193  54.002  14.813  1.00  5.100          H  
ATOM   2752 1HG  ARG A 177      28.880  53.889  15.592  1.00  5.100          H  
ATOM   2753 2HG  ARG A 177      29.402  54.483  17.154  1.00  5.100          H  
ATOM   2754 1HD  ARG A 177      29.902  55.914  14.614  1.00  5.100          H  
ATOM   2755 2HD  ARG A 177      28.526  56.231  15.700  1.00  5.100          H  
ATOM   2756  HE  ARG A 177      30.847  56.350  17.289  1.00  5.100          H  
ATOM   2757 1HH1 ARG A 177      29.528  58.132  14.455  1.00  5.100          H  
ATOM   2758 2HH1 ARG A 177      30.398  59.594  14.938  1.00  5.100          H  
ATOM   2759 1HH2 ARG A 177      31.843  57.978  17.797  1.00  5.100          H  
ATOM   2760 2HH2 ARG A 177      31.770  59.542  16.911  1.00  5.100          H  
ATOM   2761  N   ARG A 178      33.565  52.110  16.613  1.00  2.400          N  
ATOM   2762  CA  ARG A 178      34.884  51.656  16.209  1.00  2.220          C  
ATOM   2763  C   ARG A 178      34.866  50.141  16.258  1.00  1.910          C  
ATOM   2764  O   ARG A 178      35.439  49.473  15.390  1.00  1.750          O  
ATOM   2765  CB  ARG A 178      35.990  52.240  17.081  1.00  3.180          C  
ATOM   2766  CG  ARG A 178      36.198  53.743  16.869  1.00  3.180          C  
ATOM   2767  CD  ARG A 178      37.471  54.266  17.464  1.00  3.180          C  
ATOM   2768  NE  ARG A 178      37.511  54.211  18.932  1.00  3.180          N  
ATOM   2769  CZ  ARG A 178      37.046  55.172  19.771  1.00  3.180          C  
ATOM   2770  NH1 ARG A 178      36.467  56.261  19.300  1.00  3.180          N  
ATOM   2771  NH2 ARG A 178      37.187  55.009  21.077  1.00  3.180          N  
ATOM   2772  H   ARG A 178      33.444  52.450  17.564  1.00  2.880          H  
ATOM   2773  HA  ARG A 178      35.068  51.971  15.183  1.00  2.660          H  
ATOM   2774 1HB  ARG A 178      35.773  52.069  18.127  1.00  3.820          H  
ATOM   2775 2HB  ARG A 178      36.929  51.739  16.857  1.00  3.820          H  
ATOM   2776 1HG  ARG A 178      36.208  53.954  15.801  1.00  3.820          H  
ATOM   2777 2HG  ARG A 178      35.361  54.272  17.331  1.00  3.820          H  
ATOM   2778 1HD  ARG A 178      38.298  53.661  17.089  1.00  3.820          H  
ATOM   2779 2HD  ARG A 178      37.625  55.295  17.150  1.00  3.820          H  
ATOM   2780  HE  ARG A 178      37.954  53.401  19.351  1.00  3.820          H  
ATOM   2781 1HH1 ARG A 178      36.357  56.390  18.307  1.00  3.820          H  
ATOM   2782 2HH1 ARG A 178      36.126  56.971  19.933  1.00  3.820          H  
ATOM   2783 1HH2 ARG A 178      37.638  54.176  21.434  1.00  3.820          H  
ATOM   2784 2HH2 ARG A 178      36.855  55.712  21.719  1.00  3.820          H  
ATOM   2785  N   ALA A 179      34.210  49.592  17.291  1.00  2.040          N  
ATOM   2786  CA  ALA A 179      34.089  48.140  17.391  1.00  2.080          C  
ATOM   2787  C   ALA A 179      33.321  47.629  16.177  1.00  1.900          C  
ATOM   2788  O   ALA A 179      33.676  46.596  15.601  1.00  1.810          O  
ATOM   2789  CB  ALA A 179      33.374  47.716  18.672  1.00  2.900          C  
ATOM   2790  H   ALA A 179      33.818  50.226  17.996  1.00  2.450          H  
ATOM   2791  HA  ALA A 179      35.090  47.710  17.378  1.00  2.500          H  
ATOM   2792 1HB  ALA A 179      33.316  46.627  18.706  1.00  3.480          H  
ATOM   2793 2HB  ALA A 179      33.929  48.079  19.535  1.00  3.480          H  
ATOM   2794 3HB  ALA A 179      32.377  48.125  18.690  1.00  3.480          H  
ATOM   2795  N   ALA A 180      32.269  48.371  15.790  1.00  2.060          N  
ATOM   2796  CA  ALA A 180      31.447  48.005  14.650  1.00  2.240          C  
ATOM   2797  C   ALA A 180      32.264  48.021  13.376  1.00  1.890          C  
ATOM   2798  O   ALA A 180      32.151  47.099  12.568  1.00  2.000          O  
ATOM   2799  CB  ALA A 180      30.261  48.934  14.525  1.00  3.060          C  
ATOM   2800  H   ALA A 180      32.038  49.199  16.346  1.00  2.470          H  
ATOM   2801  HA  ALA A 180      31.083  46.994  14.809  1.00  2.690          H  
ATOM   2802 1HB  ALA A 180      29.642  48.626  13.681  1.00  3.680          H  
ATOM   2803 2HB  ALA A 180      29.677  48.896  15.444  1.00  3.680          H  
ATOM   2804 3HB  ALA A 180      30.612  49.949  14.360  1.00  3.680          H  
ATOM   2805  N   LEU A 181      33.129  49.026  13.211  1.00  1.660          N  
ATOM   2806  CA  LEU A 181      33.963  49.074  12.032  1.00  1.650          C  
ATOM   2807  C   LEU A 181      34.873  47.878  12.016  1.00  1.330          C  
ATOM   2808  O   LEU A 181      35.078  47.281  10.963  1.00  1.420          O  
ATOM   2809  CB  LEU A 181      34.775  50.364  11.969  1.00  2.310          C  
ATOM   2810  CG  LEU A 181      35.715  50.527  10.737  1.00  2.310          C  
ATOM   2811  CD1 LEU A 181      34.907  50.484   9.425  1.00  2.310          C  
ATOM   2812  CD2 LEU A 181      36.459  51.841  10.872  1.00  2.310          C  
ATOM   2813  H   LEU A 181      33.141  49.808  13.873  1.00  1.990          H  
ATOM   2814  HA  LEU A 181      33.320  49.019  11.166  1.00  1.980          H  
ATOM   2815 1HB  LEU A 181      34.079  51.204  11.983  1.00  2.780          H  
ATOM   2816 2HB  LEU A 181      35.390  50.421  12.868  1.00  2.780          H  
ATOM   2817  HG  LEU A 181      36.432  49.714  10.715  1.00  2.780          H  
ATOM   2818 1HD1 LEU A 181      35.582  50.608   8.579  1.00  2.780          H  
ATOM   2819 2HD1 LEU A 181      34.397  49.534   9.320  1.00  2.780          H  
ATOM   2820 3HD1 LEU A 181      34.178  51.286   9.427  1.00  2.780          H  
ATOM   2821 1HD2 LEU A 181      37.133  51.969  10.026  1.00  2.780          H  
ATOM   2822 2HD2 LEU A 181      35.746  52.660  10.901  1.00  2.780          H  
ATOM   2823 3HD2 LEU A 181      37.035  51.832  11.798  1.00  2.780          H  
ATOM   2824  N   GLY A 182      35.430  47.526  13.175  1.00  1.220          N  
ATOM   2825  CA  GLY A 182      36.321  46.373  13.304  1.00  1.430          C  
ATOM   2826  C   GLY A 182      35.629  45.089  12.839  1.00  1.450          C  
ATOM   2827  O   GLY A 182      36.209  44.300  12.083  1.00  1.610          O  
ATOM   2828  H   GLY A 182      35.262  48.112  13.999  1.00  1.460          H  
ATOM   2829 1HA  GLY A 182      37.226  46.544  12.720  1.00  1.720          H  
ATOM   2830 2HA  GLY A 182      36.617  46.273  14.348  1.00  1.720          H  
ATOM   2831  N   LEU A 183      34.396  44.874  13.307  1.00  1.640          N  
ATOM   2832  CA  LEU A 183      33.619  43.700  12.930  1.00  2.020          C  
ATOM   2833  C   LEU A 183      33.359  43.702  11.422  1.00  1.880          C  
ATOM   2834  O   LEU A 183      33.479  42.659  10.763  1.00  2.010          O  
ATOM   2835  CB  LEU A 183      32.303  43.719  13.713  1.00  2.680          C  
ATOM   2836  CG  LEU A 183      32.432  43.496  15.253  1.00  2.680          C  
ATOM   2837  CD1 LEU A 183      31.128  43.831  15.916  1.00  2.680          C  
ATOM   2838  CD2 LEU A 183      32.794  42.039  15.567  1.00  2.680          C  
ATOM   2839  H   LEU A 183      34.012  45.549  13.979  1.00  1.970          H  
ATOM   2840  HA  LEU A 183      34.191  42.811  13.172  1.00  2.420          H  
ATOM   2841 1HB  LEU A 183      31.830  44.686  13.557  1.00  3.210          H  
ATOM   2842 2HB  LEU A 183      31.642  42.945  13.315  1.00  3.210          H  
ATOM   2843  HG  LEU A 183      33.199  44.151  15.650  1.00  3.210          H  
ATOM   2844 1HD1 LEU A 183      31.260  43.683  16.973  1.00  3.210          H  
ATOM   2845 2HD1 LEU A 183      30.869  44.862  15.723  1.00  3.210          H  
ATOM   2846 3HD1 LEU A 183      30.346  43.189  15.544  1.00  3.210          H  
ATOM   2847 1HD2 LEU A 183      32.867  41.919  16.650  1.00  3.210          H  
ATOM   2848 2HD2 LEU A 183      32.021  41.378  15.183  1.00  3.210          H  
ATOM   2849 3HD2 LEU A 183      33.745  41.780  15.117  1.00  3.210          H  
ATOM   2850  N   VAL A 184      33.066  44.883  10.860  1.00  1.780          N  
ATOM   2851  CA  VAL A 184      32.868  44.992   9.426  1.00  2.020          C  
ATOM   2852  C   VAL A 184      34.143  44.662   8.691  1.00  1.890          C  
ATOM   2853  O   VAL A 184      34.095  43.895   7.743  1.00  2.140          O  
ATOM   2854  CB  VAL A 184      32.369  46.380   8.999  1.00  2.730          C  
ATOM   2855  CG1 VAL A 184      32.388  46.510   7.449  1.00  2.730          C  
ATOM   2856  CG2 VAL A 184      30.969  46.549   9.498  1.00  2.730          C  
ATOM   2857  H   VAL A 184      32.937  45.703  11.464  1.00  2.140          H  
ATOM   2858  HA  VAL A 184      32.107  44.268   9.135  1.00  2.420          H  
ATOM   2859  HB  VAL A 184      33.013  47.149   9.421  1.00  3.280          H  
ATOM   2860 1HG1 VAL A 184      32.020  47.476   7.150  1.00  3.280          H  
ATOM   2861 2HG1 VAL A 184      33.402  46.392   7.066  1.00  3.280          H  
ATOM   2862 3HG1 VAL A 184      31.759  45.751   7.017  1.00  3.280          H  
ATOM   2863 1HG2 VAL A 184      30.592  47.499   9.217  1.00  3.280          H  
ATOM   2864 2HG2 VAL A 184      30.366  45.795   9.068  1.00  3.280          H  
ATOM   2865 3HG2 VAL A 184      30.940  46.459  10.574  1.00  3.280          H  
ATOM   2866  N   GLN A 185      35.288  45.181   9.139  1.00  1.670          N  
ATOM   2867  CA  GLN A 185      36.549  44.894   8.481  1.00  1.870          C  
ATOM   2868  C   GLN A 185      36.815  43.395   8.478  1.00  1.810          C  
ATOM   2869  O   GLN A 185      37.196  42.832   7.453  1.00  2.000          O  
ATOM   2870  CB  GLN A 185      37.678  45.653   9.160  1.00  2.540          C  
ATOM   2871  CG  GLN A 185      37.634  47.156   8.910  1.00  2.540          C  
ATOM   2872  CD  GLN A 185      38.625  47.895   9.753  1.00  2.540          C  
ATOM   2873  OE1 GLN A 185      39.162  47.323  10.706  1.00  2.540          O  
ATOM   2874  NE2 GLN A 185      38.884  49.154   9.423  1.00  2.540          N  
ATOM   2875  H   GLN A 185      35.265  45.821   9.933  1.00  2.000          H  
ATOM   2876  HA  GLN A 185      36.503  45.250   7.467  1.00  2.240          H  
ATOM   2877 1HB  GLN A 185      37.625  45.485  10.233  1.00  3.050          H  
ATOM   2878 2HB  GLN A 185      38.634  45.272   8.815  1.00  3.050          H  
ATOM   2879 1HG  GLN A 185      37.884  47.331   7.864  1.00  3.050          H  
ATOM   2880 2HG  GLN A 185      36.642  47.535   9.115  1.00  3.050          H  
ATOM   2881 1HE2 GLN A 185      39.540  49.687   9.958  1.00  3.050          H  
ATOM   2882 2HE2 GLN A 185      38.422  49.574   8.640  1.00  3.050          H  
ATOM   2883  N   ASN A 186      36.525  42.697   9.578  1.00  1.690          N  
ATOM   2884  CA  ASN A 186      36.744  41.259   9.549  1.00  1.860          C  
ATOM   2885  C   ASN A 186      35.857  40.602   8.474  1.00  1.690          C  
ATOM   2886  O   ASN A 186      36.324  39.710   7.747  1.00  1.850          O  
ATOM   2887  CB  ASN A 186      36.479  40.650  10.911  1.00  2.540          C  
ATOM   2888  CG  ASN A 186      37.553  40.980  11.915  1.00  2.540          C  
ATOM   2889  OD1 ASN A 186      38.671  41.379  11.564  1.00  2.540          O  
ATOM   2890  ND2 ASN A 186      37.238  40.808  13.173  1.00  2.540          N  
ATOM   2891  H   ASN A 186      36.237  43.184  10.436  1.00  2.030          H  
ATOM   2892  HA  ASN A 186      37.781  41.071   9.275  1.00  2.230          H  
ATOM   2893 1HB  ASN A 186      35.523  41.023  11.288  1.00  3.040          H  
ATOM   2894 2HB  ASN A 186      36.396  39.569  10.818  1.00  3.040          H  
ATOM   2895 1HD2 ASN A 186      37.910  41.007  13.886  1.00  3.040          H  
ATOM   2896 2HD2 ASN A 186      36.330  40.477  13.421  1.00  3.040          H  
ATOM   2897  N   LEU A 187      34.596  41.069   8.352  1.00  1.410          N  
ATOM   2898  CA  LEU A 187      33.662  40.551   7.344  1.00  1.290          C  
ATOM   2899  C   LEU A 187      33.961  40.967   5.900  1.00  1.270          C  
ATOM   2900  O   LEU A 187      33.857  40.139   4.987  1.00  1.320          O  
ATOM   2901  CB  LEU A 187      32.216  40.917   7.710  1.00  1.850          C  
ATOM   2902  CG  LEU A 187      31.606  40.198   8.975  1.00  1.850          C  
ATOM   2903  CD1 LEU A 187      30.246  40.821   9.318  1.00  1.850          C  
ATOM   2904  CD2 LEU A 187      31.420  38.688   8.699  1.00  1.850          C  
ATOM   2905  H   LEU A 187      34.268  41.763   9.037  1.00  1.690          H  
ATOM   2906  HA  LEU A 187      33.747  39.472   7.365  1.00  1.550          H  
ATOM   2907 1HB  LEU A 187      32.182  41.990   7.895  1.00  2.220          H  
ATOM   2908 2HB  LEU A 187      31.584  40.692   6.857  1.00  2.220          H  
ATOM   2909  HG  LEU A 187      32.274  40.339   9.829  1.00  2.220          H  
ATOM   2910 1HD1 LEU A 187      29.827  40.328  10.202  1.00  2.220          H  
ATOM   2911 2HD1 LEU A 187      30.376  41.885   9.525  1.00  2.220          H  
ATOM   2912 3HD1 LEU A 187      29.567  40.692   8.486  1.00  2.220          H  
ATOM   2913 1HD2 LEU A 187      30.998  38.229   9.585  1.00  2.220          H  
ATOM   2914 2HD2 LEU A 187      30.745  38.547   7.855  1.00  2.220          H  
ATOM   2915 3HD2 LEU A 187      32.366  38.210   8.480  1.00  2.220          H  
ATOM   2916  N   ILE A 188      34.371  42.192   5.650  1.00  1.340          N  
ATOM   2917  CA  ILE A 188      34.654  42.486   4.270  1.00  1.590          C  
ATOM   2918  C   ILE A 188      35.959  41.803   3.877  1.00  1.820          C  
ATOM   2919  O   ILE A 188      36.078  41.359   2.739  1.00  1.920          O  
ATOM   2920  CB  ILE A 188      34.612  44.001   3.949  1.00  2.130          C  
ATOM   2921  CG1 ILE A 188      35.704  44.747   4.706  1.00  2.130          C  
ATOM   2922  CG2 ILE A 188      33.205  44.528   4.295  1.00  2.130          C  
ATOM   2923  CD1 ILE A 188      35.886  46.202   4.350  1.00  2.130          C  
ATOM   2924  H   ILE A 188      34.452  42.868   6.397  1.00  1.610          H  
ATOM   2925  HA  ILE A 188      33.867  42.043   3.663  1.00  1.910          H  
ATOM   2926  HB  ILE A 188      34.800  44.148   2.887  1.00  2.550          H  
ATOM   2927 1HG1 ILE A 188      35.469  44.672   5.731  1.00  2.550          H  
ATOM   2928 2HG1 ILE A 188      36.650  44.270   4.529  1.00  2.550          H  
ATOM   2929 1HG2 ILE A 188      33.115  45.582   4.060  1.00  2.550          H  
ATOM   2930 2HG2 ILE A 188      32.466  43.973   3.719  1.00  2.550          H  
ATOM   2931 3HG2 ILE A 188      33.016  44.377   5.355  1.00  2.550          H  
ATOM   2932 1HD1 ILE A 188      36.691  46.616   4.960  1.00  2.550          H  
ATOM   2933 2HD1 ILE A 188      36.150  46.286   3.295  1.00  2.550          H  
ATOM   2934 3HD1 ILE A 188      34.977  46.760   4.543  1.00  2.550          H  
ATOM   2935  N   HIS A 189      36.918  41.662   4.811  1.00  2.000          N  
ATOM   2936  CA  HIS A 189      38.172  41.005   4.490  1.00  2.380          C  
ATOM   2937  C   HIS A 189      37.905  39.538   4.172  1.00  2.370          C  
ATOM   2938  O   HIS A 189      38.411  39.015   3.180  1.00  2.570          O  
ATOM   2939  CB  HIS A 189      39.171  41.133   5.643  1.00  3.180          C  
ATOM   2940  CG  HIS A 189      39.685  42.546   5.876  1.00  3.180          C  
ATOM   2941  ND1 HIS A 189      40.399  42.892   7.005  1.00  3.180          N  
ATOM   2942  CD2 HIS A 189      39.568  43.685   5.146  1.00  3.180          C  
ATOM   2943  CE1 HIS A 189      40.702  44.179   6.957  1.00  3.180          C  
ATOM   2944  NE2 HIS A 189      40.210  44.684   5.843  1.00  3.180          N  
ATOM   2945  H   HIS A 189      36.798  42.061   5.745  1.00  2.400          H  
ATOM   2946  HA  HIS A 189      38.617  41.463   3.615  1.00  2.860          H  
ATOM   2947 1HB  HIS A 189      38.699  40.788   6.565  1.00  3.820          H  
ATOM   2948 2HB  HIS A 189      40.027  40.485   5.451  1.00  3.820          H  
ATOM   2949  HD1 HIS A 189      40.447  42.349   7.843  1.00  3.820          H  
ATOM   2950  HD2 HIS A 189      39.091  43.914   4.199  1.00  3.820          H  
ATOM   2951  HE1 HIS A 189      41.266  44.646   7.764  1.00  3.820          H  
ATOM   2952  N   TRP A 190      37.030  38.869   4.933  1.00  2.110          N  
ATOM   2953  CA  TRP A 190      36.727  37.491   4.590  1.00  2.310          C  
ATOM   2954  C   TRP A 190      36.281  37.396   3.132  1.00  2.300          C  
ATOM   2955  O   TRP A 190      36.788  36.570   2.351  1.00  2.780          O  
ATOM   2956  CB  TRP A 190      35.611  36.897   5.439  1.00  3.150          C  
ATOM   2957  CG  TRP A 190      35.331  35.514   4.983  1.00  3.150          C  
ATOM   2958  CD1 TRP A 190      34.401  35.140   4.066  1.00  3.150          C  
ATOM   2959  CD2 TRP A 190      35.996  34.306   5.387  1.00  3.150          C  
ATOM   2960  NE1 TRP A 190      34.462  33.809   3.861  1.00  3.150          N  
ATOM   2961  CE2 TRP A 190      35.425  33.274   4.655  1.00  3.150          C  
ATOM   2962  CE3 TRP A 190      37.019  34.023   6.288  1.00  3.150          C  
ATOM   2963  CZ2 TRP A 190      35.841  31.972   4.784  1.00  3.150          C  
ATOM   2964  CZ3 TRP A 190      37.435  32.712   6.424  1.00  3.150          C  
ATOM   2965  CH2 TRP A 190      36.861  31.712   5.688  1.00  3.150          C  
ATOM   2966  H   TRP A 190      36.628  39.292   5.778  1.00  2.530          H  
ATOM   2967  HA  TRP A 190      37.625  36.901   4.732  1.00  2.770          H  
ATOM   2968 1HB  TRP A 190      35.899  36.889   6.488  1.00  3.780          H  
ATOM   2969 2HB  TRP A 190      34.704  37.500   5.343  1.00  3.780          H  
ATOM   2970  HD1 TRP A 190      33.722  35.814   3.550  1.00  3.780          H  
ATOM   2971  HE1 TRP A 190      33.874  33.276   3.184  1.00  3.780          H  
ATOM   2972  HE3 TRP A 190      37.484  34.816   6.868  1.00  3.780          H  
ATOM   2973  HZ2 TRP A 190      35.390  31.167   4.200  1.00  3.780          H  
ATOM   2974  HZ3 TRP A 190      38.238  32.495   7.126  1.00  3.780          H  
ATOM   2975  HH2 TRP A 190      37.217  30.692   5.815  1.00  3.780          H  
ATOM   2976  N   ASN A 191      35.313  38.234   2.758  1.00  1.930          N  
ATOM   2977  CA  ASN A 191      34.830  38.171   1.396  1.00  2.030          C  
ATOM   2978  C   ASN A 191      35.923  38.523   0.385  1.00  2.280          C  
ATOM   2979  O   ASN A 191      36.066  37.839  -0.616  1.00  2.490          O  
ATOM   2980  CB  ASN A 191      33.643  39.089   1.231  1.00  2.800          C  
ATOM   2981  CG  ASN A 191      32.419  38.557   1.895  1.00  2.800          C  
ATOM   2982  OD1 ASN A 191      32.289  37.354   2.134  1.00  2.800          O  
ATOM   2983  ND2 ASN A 191      31.512  39.434   2.206  1.00  2.800          N  
ATOM   2984  H   ASN A 191      34.915  38.901   3.432  1.00  2.320          H  
ATOM   2985  HA  ASN A 191      34.514  37.150   1.190  1.00  2.440          H  
ATOM   2986 1HB  ASN A 191      33.883  40.064   1.664  1.00  3.360          H  
ATOM   2987 2HB  ASN A 191      33.441  39.237   0.171  1.00  3.360          H  
ATOM   2988 1HD2 ASN A 191      30.668  39.143   2.654  1.00  3.360          H  
ATOM   2989 2HD2 ASN A 191      31.666  40.401   2.006  1.00  3.360          H  
ATOM   2990  N   LEU A 192      36.752  39.527   0.669  1.00  2.520          N  
ATOM   2991  CA  LEU A 192      37.816  39.924  -0.254  1.00  3.190          C  
ATOM   2992  C   LEU A 192      38.898  38.862  -0.473  1.00  3.700          C  
ATOM   2993  O   LEU A 192      39.394  38.707  -1.593  1.00  4.340          O  
ATOM   2994  CB  LEU A 192      38.480  41.205   0.266  1.00  4.200          C  
ATOM   2995  CG  LEU A 192      37.635  42.513   0.200  1.00  4.200          C  
ATOM   2996  CD1 LEU A 192      38.316  43.586   1.038  1.00  4.200          C  
ATOM   2997  CD2 LEU A 192      37.525  42.990  -1.250  1.00  4.200          C  
ATOM   2998  H   LEU A 192      36.601  40.075   1.520  1.00  3.020          H  
ATOM   2999  HA  LEU A 192      37.360  40.120  -1.213  1.00  3.830          H  
ATOM   3000 1HB  LEU A 192      38.751  41.035   1.302  1.00  5.040          H  
ATOM   3001 2HB  LEU A 192      39.398  41.365  -0.297  1.00  5.040          H  
ATOM   3002  HG  LEU A 192      36.642  42.333   0.593  1.00  5.040          H  
ATOM   3003 1HD1 LEU A 192      37.730  44.503   1.002  1.00  5.040          H  
ATOM   3004 2HD1 LEU A 192      38.380  43.246   2.062  1.00  5.040          H  
ATOM   3005 3HD1 LEU A 192      39.316  43.778   0.653  1.00  5.040          H  
ATOM   3006 1HD2 LEU A 192      36.941  43.909  -1.280  1.00  5.040          H  
ATOM   3007 2HD2 LEU A 192      38.521  43.181  -1.648  1.00  5.040          H  
ATOM   3008 3HD2 LEU A 192      37.042  42.252  -1.851  1.00  5.040          H  
ATOM   3009  N   ASP A 193      39.294  38.146   0.587  1.00  3.640          N  
ATOM   3010  CA  ASP A 193      40.354  37.140   0.464  1.00  4.370          C  
ATOM   3011  C   ASP A 193      39.900  35.701   0.193  1.00  4.680          C  
ATOM   3012  O   ASP A 193      40.611  34.958  -0.485  1.00  5.150          O  
ATOM   3013  CB  ASP A 193      41.235  37.112   1.718  1.00  5.830          C  
ATOM   3014  CG  ASP A 193      42.045  38.390   1.957  1.00  5.830          C  
ATOM   3015  OD1 ASP A 193      42.753  38.829   1.072  1.00  5.830          O  
ATOM   3016  OD2 ASP A 193      41.982  38.885   3.056  1.00  5.830          O  
ATOM   3017  H   ASP A 193      38.895  38.364   1.505  1.00  4.370          H  
ATOM   3018  HA  ASP A 193      40.987  37.441  -0.369  1.00  5.240          H  
ATOM   3019 1HB  ASP A 193      40.593  36.954   2.587  1.00  6.990          H  
ATOM   3020 2HB  ASP A 193      41.913  36.262   1.663  1.00  6.990          H  
ATOM   3021  N   PHE A 194      38.746  35.280   0.717  1.00  4.760          N  
ATOM   3022  CA  PHE A 194      38.331  33.886   0.572  1.00  4.950          C  
ATOM   3023  C   PHE A 194      37.144  33.672  -0.361  1.00  4.560          C  
ATOM   3024  O   PHE A 194      37.165  32.772  -1.201  1.00  4.880          O  
ATOM   3025  CB  PHE A 194      37.925  33.352   1.942  1.00  6.850          C  
ATOM   3026  CG  PHE A 194      39.018  33.325   2.934  1.00  6.850          C  
ATOM   3027  CD1 PHE A 194      39.230  34.417   3.736  1.00  6.850          C  
ATOM   3028  CD2 PHE A 194      39.814  32.215   3.099  1.00  6.850          C  
ATOM   3029  CE1 PHE A 194      40.214  34.427   4.680  1.00  6.850          C  
ATOM   3030  CE2 PHE A 194      40.809  32.210   4.049  1.00  6.850          C  
ATOM   3031  CZ  PHE A 194      41.009  33.321   4.842  1.00  6.850          C  
ATOM   3032  H   PHE A 194      38.164  35.905   1.271  1.00  5.710          H  
ATOM   3033  HA  PHE A 194      39.176  33.311   0.194  1.00  5.940          H  
ATOM   3034 1HB  PHE A 194      37.124  33.975   2.341  1.00  8.220          H  
ATOM   3035 2HB  PHE A 194      37.522  32.347   1.839  1.00  8.220          H  
ATOM   3036  HD1 PHE A 194      38.599  35.280   3.604  1.00  8.220          H  
ATOM   3037  HD2 PHE A 194      39.649  31.338   2.472  1.00  8.220          H  
ATOM   3038  HE1 PHE A 194      40.364  35.309   5.304  1.00  8.220          H  
ATOM   3039  HE2 PHE A 194      41.438  31.329   4.178  1.00  8.220          H  
ATOM   3040  HZ  PHE A 194      41.795  33.320   5.595  1.00  8.220          H  
ATOM   3041  N   ASP A 195      36.110  34.503  -0.203  1.00  4.290          N  
ATOM   3042  CA  ASP A 195      34.847  34.362  -0.955  1.00  4.290          C  
ATOM   3043  C   ASP A 195      34.454  35.460  -1.946  1.00  3.780          C  
ATOM   3044  O   ASP A 195      33.285  35.563  -2.304  1.00  4.050          O  
ATOM   3045  CB  ASP A 195      33.672  34.134   0.010  1.00  6.010          C  
ATOM   3046  CG  ASP A 195      33.571  32.699   0.544  1.00  6.010          C  
ATOM   3047  OD1 ASP A 195      33.644  31.797  -0.271  1.00  6.010          O  
ATOM   3048  OD2 ASP A 195      33.430  32.489   1.730  1.00  6.010          O  
ATOM   3049  H   ASP A 195      36.205  35.235   0.507  1.00  5.150          H  
ATOM   3050  HA  ASP A 195      34.941  33.450  -1.543  1.00  5.150          H  
ATOM   3051 1HB  ASP A 195      33.773  34.812   0.858  1.00  7.210          H  
ATOM   3052 2HB  ASP A 195      32.738  34.379  -0.485  1.00  7.210          H  
ATOM   3053  N   LEU A 196      35.393  36.222  -2.461  1.00  3.570          N  
ATOM   3054  CA  LEU A 196      35.050  37.298  -3.384  1.00  3.360          C  
ATOM   3055  C   LEU A 196      34.324  36.790  -4.627  1.00  2.760          C  
ATOM   3056  O   LEU A 196      34.813  35.885  -5.326  1.00  2.480          O  
ATOM   3057  CB  LEU A 196      36.325  38.078  -3.765  1.00  4.790          C  
ATOM   3058  CG  LEU A 196      36.177  39.380  -4.612  1.00  4.790          C  
ATOM   3059  CD1 LEU A 196      35.419  40.439  -3.831  1.00  4.790          C  
ATOM   3060  CD2 LEU A 196      37.575  39.894  -4.935  1.00  4.790          C  
ATOM   3061  H   LEU A 196      36.349  36.110  -2.145  1.00  4.280          H  
ATOM   3062  HA  LEU A 196      34.382  37.970  -2.850  1.00  4.030          H  
ATOM   3063 1HB  LEU A 196      36.849  38.346  -2.859  1.00  5.750          H  
ATOM   3064 2HB  LEU A 196      36.973  37.405  -4.323  1.00  5.750          H  
ATOM   3065  HG  LEU A 196      35.648  39.182  -5.519  1.00  5.750          H  
ATOM   3066 1HD1 LEU A 196      35.350  41.348  -4.431  1.00  5.750          H  
ATOM   3067 2HD1 LEU A 196      34.420  40.099  -3.595  1.00  5.750          H  
ATOM   3068 3HD1 LEU A 196      35.939  40.649  -2.921  1.00  5.750          H  
ATOM   3069 1HD2 LEU A 196      37.505  40.809  -5.519  1.00  5.750          H  
ATOM   3070 2HD2 LEU A 196      38.114  40.100  -4.002  1.00  5.750          H  
ATOM   3071 3HD2 LEU A 196      38.118  39.142  -5.508  1.00  5.750          H  
ATOM   3072  N   ARG A 197      33.212  37.470  -4.968  1.00  2.790          N  
ATOM   3073  CA  ARG A 197      32.348  37.126  -6.105  1.00  2.670          C  
ATOM   3074  C   ARG A 197      33.079  37.051  -7.447  1.00  2.600          C  
ATOM   3075  O   ARG A 197      32.585  36.458  -8.410  1.00  2.830          O  
ATOM   3076  CB  ARG A 197      31.211  38.134  -6.257  1.00  3.790          C  
ATOM   3077  CG  ARG A 197      31.629  39.547  -6.674  1.00  3.790          C  
ATOM   3078  CD  ARG A 197      30.467  40.478  -6.712  1.00  3.790          C  
ATOM   3079  NE  ARG A 197      29.942  40.768  -5.376  1.00  3.790          N  
ATOM   3080  CZ  ARG A 197      28.807  41.465  -5.113  1.00  3.790          C  
ATOM   3081  NH1 ARG A 197      28.060  41.961  -6.069  1.00  3.790          N  
ATOM   3082  NH2 ARG A 197      28.426  41.666  -3.878  1.00  3.790          N  
ATOM   3083  H   ARG A 197      32.897  38.191  -4.332  1.00  3.350          H  
ATOM   3084  HA  ARG A 197      31.898  36.169  -5.876  1.00  3.200          H  
ATOM   3085 1HB  ARG A 197      30.521  37.769  -7.019  1.00  4.540          H  
ATOM   3086 2HB  ARG A 197      30.652  38.215  -5.344  1.00  4.540          H  
ATOM   3087 1HG  ARG A 197      32.365  39.938  -5.972  1.00  4.540          H  
ATOM   3088 2HG  ARG A 197      32.055  39.527  -7.676  1.00  4.540          H  
ATOM   3089 1HD  ARG A 197      30.777  41.418  -7.171  1.00  4.540          H  
ATOM   3090 2HD  ARG A 197      29.673  40.025  -7.305  1.00  4.540          H  
ATOM   3091  HE  ARG A 197      30.468  40.432  -4.584  1.00  4.540          H  
ATOM   3092 1HH1 ARG A 197      28.305  41.840  -7.038  1.00  4.540          H  
ATOM   3093 2HH1 ARG A 197      27.212  42.488  -5.794  1.00  4.540          H  
ATOM   3094 1HH2 ARG A 197      28.969  41.292  -3.115  1.00  4.540          H  
ATOM   3095 2HH2 ARG A 197      27.553  42.197  -3.727  1.00  4.540          H  
ATOM   3096  N   GLN A 198      34.220  37.716  -7.536  1.00  2.630          N  
ATOM   3097  CA  GLN A 198      35.015  37.728  -8.750  1.00  2.970          C  
ATOM   3098  C   GLN A 198      35.601  36.343  -9.023  1.00  2.910          C  
ATOM   3099  O   GLN A 198      35.728  35.921 -10.174  1.00  3.200          O  
ATOM   3100  CB  GLN A 198      36.149  38.745  -8.637  1.00  4.020          C  
ATOM   3101  CG  GLN A 198      35.696  40.193  -8.610  1.00  4.020          C  
ATOM   3102  CD  GLN A 198      36.859  41.145  -8.444  1.00  4.020          C  
ATOM   3103  OE1 GLN A 198      37.970  40.719  -8.116  1.00  4.020          O  
ATOM   3104  NE2 GLN A 198      36.619  42.430  -8.664  1.00  4.020          N  
ATOM   3105  H   GLN A 198      34.552  38.187  -6.710  1.00  3.160          H  
ATOM   3106  HA  GLN A 198      34.371  37.998  -9.588  1.00  3.560          H  
ATOM   3107 1HB  GLN A 198      36.720  38.548  -7.732  1.00  4.830          H  
ATOM   3108 2HB  GLN A 198      36.827  38.622  -9.480  1.00  4.830          H  
ATOM   3109 1HG  GLN A 198      35.195  40.422  -9.549  1.00  4.830          H  
ATOM   3110 2HG  GLN A 198      35.011  40.337  -7.776  1.00  4.830          H  
ATOM   3111 1HE2 GLN A 198      37.357  43.101  -8.568  1.00  4.830          H  
ATOM   3112 2HE2 GLN A 198      35.703  42.734  -8.930  1.00  4.830          H  
ATOM   3113  N   GLY A 199      35.990  35.635  -7.952  1.00  2.710          N  
ATOM   3114  CA  GLY A 199      36.580  34.314  -8.101  1.00  2.750          C  
ATOM   3115  C   GLY A 199      35.452  33.317  -8.214  1.00  2.340          C  
ATOM   3116  O   GLY A 199      35.562  32.295  -8.900  1.00  2.480          O  
ATOM   3117  H   GLY A 199      35.835  35.996  -7.012  1.00  3.250          H  
ATOM   3118 1HA  GLY A 199      37.209  34.280  -8.989  1.00  3.300          H  
ATOM   3119 2HA  GLY A 199      37.201  34.087  -7.234  1.00  3.300          H  
ATOM   3120  N   LEU A 200      34.341  33.661  -7.572  1.00  1.990          N  
ATOM   3121  CA  LEU A 200      33.164  32.835  -7.576  1.00  1.720          C  
ATOM   3122  C   LEU A 200      32.595  32.646  -8.953  1.00  1.700          C  
ATOM   3123  O   LEU A 200      32.272  31.521  -9.324  1.00  1.570          O  
ATOM   3124  CB  LEU A 200      32.103  33.452  -6.718  1.00  2.520          C  
ATOM   3125  CG  LEU A 200      30.778  32.788  -6.695  1.00  2.520          C  
ATOM   3126  CD1 LEU A 200      30.899  31.375  -6.209  1.00  2.520          C  
ATOM   3127  CD2 LEU A 200      29.909  33.629  -5.822  1.00  2.520          C  
ATOM   3128  H   LEU A 200      34.357  34.508  -6.997  1.00  2.390          H  
ATOM   3129  HA  LEU A 200      33.448  31.868  -7.171  1.00  2.060          H  
ATOM   3130 1HB  LEU A 200      32.478  33.565  -5.700  1.00  3.020          H  
ATOM   3131 2HB  LEU A 200      31.919  34.412  -7.128  1.00  3.020          H  
ATOM   3132  HG  LEU A 200      30.347  32.764  -7.693  1.00  3.020          H  
ATOM   3133 1HD1 LEU A 200      29.939  30.929  -6.175  1.00  3.020          H  
ATOM   3134 2HD1 LEU A 200      31.525  30.787  -6.870  1.00  3.020          H  
ATOM   3135 3HD1 LEU A 200      31.329  31.384  -5.233  1.00  3.020          H  
ATOM   3136 1HD2 LEU A 200      28.924  33.210  -5.811  1.00  3.020          H  
ATOM   3137 2HD2 LEU A 200      30.318  33.670  -4.816  1.00  3.020          H  
ATOM   3138 3HD2 LEU A 200      29.867  34.631  -6.226  1.00  3.020          H  
ATOM   3139  N   GLU A 201      32.452  33.721  -9.727  1.00  1.970          N  
ATOM   3140  CA  GLU A 201      31.900  33.527 -11.056  1.00  2.150          C  
ATOM   3141  C   GLU A 201      32.729  32.516 -11.835  1.00  2.270          C  
ATOM   3142  O   GLU A 201      32.175  31.656 -12.520  1.00  2.260          O  
ATOM   3143  CB  GLU A 201      31.830  34.830 -11.842  1.00  2.940          C  
ATOM   3144  CG  GLU A 201      31.161  34.666 -13.214  1.00  2.940          C  
ATOM   3145  CD  GLU A 201      31.046  35.939 -13.980  1.00  2.940          C  
ATOM   3146  OE1 GLU A 201      31.540  36.937 -13.519  1.00  2.940          O  
ATOM   3147  OE2 GLU A 201      30.447  35.921 -15.030  1.00  2.940          O  
ATOM   3148  H   GLU A 201      32.686  34.658  -9.378  1.00  2.360          H  
ATOM   3149  HA  GLU A 201      30.894  33.126 -10.956  1.00  2.580          H  
ATOM   3150 1HB  GLU A 201      31.276  35.575 -11.270  1.00  3.530          H  
ATOM   3151 2HB  GLU A 201      32.838  35.217 -11.994  1.00  3.530          H  
ATOM   3152 1HG  GLU A 201      31.739  33.961 -13.811  1.00  3.530          H  
ATOM   3153 2HG  GLU A 201      30.168  34.242 -13.069  1.00  3.530          H  
ATOM   3154  N   ALA A 202      34.053  32.621 -11.771  1.00  2.480          N  
ATOM   3155  CA  ALA A 202      34.879  31.663 -12.490  1.00  2.650          C  
ATOM   3156  C   ALA A 202      34.664  30.249 -11.955  1.00  2.310          C  
ATOM   3157  O   ALA A 202      34.577  29.281 -12.725  1.00  2.340          O  
ATOM   3158  CB  ALA A 202      36.339  32.040 -12.371  1.00  3.640          C  
ATOM   3159  H   ALA A 202      34.472  33.373 -11.231  1.00  2.980          H  
ATOM   3160  HA  ALA A 202      34.585  31.679 -13.540  1.00  3.180          H  
ATOM   3161 1HB  ALA A 202      36.945  31.329 -12.929  1.00  4.370          H  
ATOM   3162 2HB  ALA A 202      36.486  33.041 -12.773  1.00  4.370          H  
ATOM   3163 3HB  ALA A 202      36.630  32.025 -11.319  1.00  4.370          H  
ATOM   3164  N   ALA A 203      34.568  30.120 -10.627  1.00  2.080          N  
ATOM   3165  CA  ALA A 203      34.361  28.813 -10.031  1.00  1.900          C  
ATOM   3166  C   ALA A 203      33.061  28.205 -10.510  1.00  1.650          C  
ATOM   3167  O   ALA A 203      33.011  27.001 -10.789  1.00  1.690          O  
ATOM   3168  CB  ALA A 203      34.343  28.921  -8.519  1.00  2.730          C  
ATOM   3169  H   ALA A 203      34.704  30.940 -10.024  1.00  2.500          H  
ATOM   3170  HA  ALA A 203      35.181  28.167 -10.340  1.00  2.280          H  
ATOM   3171 1HB  ALA A 203      34.209  27.934  -8.085  1.00  3.280          H  
ATOM   3172 2HB  ALA A 203      35.286  29.349  -8.179  1.00  3.280          H  
ATOM   3173 3HB  ALA A 203      33.525  29.564  -8.215  1.00  3.280          H  
ATOM   3174  N   ALA A 204      32.034  29.064 -10.617  1.00  1.540          N  
ATOM   3175  CA  ALA A 204      30.681  28.733 -11.037  1.00  1.510          C  
ATOM   3176  C   ALA A 204      30.646  28.168 -12.431  1.00  1.720          C  
ATOM   3177  O   ALA A 204      29.937  27.204 -12.715  1.00  1.730          O  
ATOM   3178  CB  ALA A 204      29.833  29.981 -11.025  1.00  2.130          C  
ATOM   3179  H   ALA A 204      32.214  30.025 -10.322  1.00  1.850          H  
ATOM   3180  HA  ALA A 204      30.280  28.007 -10.337  1.00  1.810          H  
ATOM   3181 1HB  ALA A 204      28.813  29.736 -11.304  1.00  2.550          H  
ATOM   3182 2HB  ALA A 204      29.873  30.410 -10.054  1.00  2.550          H  
ATOM   3183 3HB  ALA A 204      30.215  30.689 -11.721  1.00  2.550          H  
ATOM   3184  N   GLN A 205      31.444  28.775 -13.304  1.00  2.020          N  
ATOM   3185  CA  GLN A 205      31.552  28.334 -14.679  1.00  2.230          C  
ATOM   3186  C   GLN A 205      32.194  26.951 -14.719  1.00  1.980          C  
ATOM   3187  O   GLN A 205      31.800  26.093 -15.511  1.00  2.010          O  
ATOM   3188  CB  GLN A 205      32.382  29.344 -15.476  1.00  3.040          C  
ATOM   3189  CG  GLN A 205      31.692  30.695 -15.685  1.00  3.040          C  
ATOM   3190  CD  GLN A 205      32.622  31.740 -16.284  1.00  3.040          C  
ATOM   3191  OE1 GLN A 205      33.827  31.499 -16.406  1.00  3.040          O  
ATOM   3192  NE2 GLN A 205      32.079  32.895 -16.644  1.00  3.040          N  
ATOM   3193  H   GLN A 205      31.950  29.614 -12.996  1.00  2.420          H  
ATOM   3194  HA  GLN A 205      30.554  28.267 -15.107  1.00  2.680          H  
ATOM   3195 1HB  GLN A 205      33.319  29.527 -14.953  1.00  3.650          H  
ATOM   3196 2HB  GLN A 205      32.626  28.928 -16.451  1.00  3.650          H  
ATOM   3197 1HG  GLN A 205      30.859  30.552 -16.370  1.00  3.650          H  
ATOM   3198 2HG  GLN A 205      31.323  31.065 -14.736  1.00  3.650          H  
ATOM   3199 1HE2 GLN A 205      32.649  33.621 -17.031  1.00  3.650          H  
ATOM   3200 2HE2 GLN A 205      31.097  33.059 -16.514  1.00  3.650          H  
ATOM   3201  N   GLY A 206      33.191  26.749 -13.853  1.00  1.990          N  
ATOM   3202  CA  GLY A 206      33.930  25.496 -13.753  1.00  2.120          C  
ATOM   3203  C   GLY A 206      33.122  24.245 -13.347  1.00  1.970          C  
ATOM   3204  O   GLY A 206      33.116  23.252 -14.078  1.00  2.340          O  
ATOM   3205  H   GLY A 206      33.485  27.545 -13.276  1.00  2.390          H  
ATOM   3206 1HA  GLY A 206      34.420  25.306 -14.706  1.00  2.540          H  
ATOM   3207 2HA  GLY A 206      34.728  25.640 -13.026  1.00  2.540          H  
ATOM   3208  N   LEU A 207      32.520  24.252 -12.145  1.00  1.620          N  
ATOM   3209  CA  LEU A 207      31.742  23.063 -11.678  1.00  1.620          C  
ATOM   3210  C   LEU A 207      30.395  23.177 -10.907  1.00  2.030          C  
ATOM   3211  O   LEU A 207      29.470  22.420 -11.211  1.00  2.530          O  
ATOM   3212  CB  LEU A 207      32.586  22.122 -10.797  1.00  2.270          C  
ATOM   3213  CG  LEU A 207      31.800  20.820 -10.279  1.00  2.270          C  
ATOM   3214  CD1 LEU A 207      31.404  19.922 -11.449  1.00  2.270          C  
ATOM   3215  CD2 LEU A 207      32.600  20.104  -9.336  1.00  2.270          C  
ATOM   3216  H   LEU A 207      32.609  25.122 -11.612  1.00  1.940          H  
ATOM   3217  HA  LEU A 207      31.510  22.518 -12.589  1.00  1.940          H  
ATOM   3218 1HB  LEU A 207      33.437  21.777 -11.385  1.00  2.720          H  
ATOM   3219 2HB  LEU A 207      32.966  22.650  -9.934  1.00  2.720          H  
ATOM   3220  HG  LEU A 207      30.901  21.111  -9.767  1.00  2.720          H  
ATOM   3221 1HD1 LEU A 207      30.869  19.055 -11.064  1.00  2.720          H  
ATOM   3222 2HD1 LEU A 207      30.758  20.446 -12.144  1.00  2.720          H  
ATOM   3223 3HD1 LEU A 207      32.300  19.593 -11.972  1.00  2.720          H  
ATOM   3224 1HD2 LEU A 207      32.041  19.242  -8.984  1.00  2.720          H  
ATOM   3225 2HD2 LEU A 207      33.523  19.771  -9.810  1.00  2.720          H  
ATOM   3226 3HD2 LEU A 207      32.805  20.751  -8.510  1.00  2.720          H  
ATOM   3227  N   PRO A 208      30.274  24.035  -9.873  1.00  2.640          N  
ATOM   3228  CA  PRO A 208      29.222  24.075  -8.870  1.00  3.040          C  
ATOM   3229  C   PRO A 208      27.823  24.136  -9.397  1.00  2.420          C  
ATOM   3230  O   PRO A 208      27.560  24.754 -10.422  1.00  2.590          O  
ATOM   3231  CB  PRO A 208      29.499  25.398  -8.162  1.00  4.560          C  
ATOM   3232  CG  PRO A 208      30.931  25.611  -8.320  1.00  4.560          C  
ATOM   3233  CD  PRO A 208      31.231  25.087  -9.693  1.00  4.560          C  
ATOM   3234  HA  PRO A 208      29.340  23.225  -8.194  1.00  3.650          H  
ATOM   3235 1HB  PRO A 208      28.932  26.183  -8.668  1.00  5.470          H  
ATOM   3236 2HB  PRO A 208      29.143  25.374  -7.149  1.00  5.470          H  
ATOM   3237 1HG  PRO A 208      31.171  26.685  -8.225  1.00  5.470          H  
ATOM   3238 2HG  PRO A 208      31.491  25.089  -7.533  1.00  5.470          H  
ATOM   3239 1HD  PRO A 208      31.027  25.836 -10.450  1.00  5.470          H  
ATOM   3240 2HD  PRO A 208      32.257  24.748  -9.675  1.00  5.470          H  
ATOM   3241  N   VAL A 209      26.916  23.535  -8.644  1.00  2.130          N  
ATOM   3242  CA  VAL A 209      25.520  23.520  -8.989  1.00  1.890          C  
ATOM   3243  C   VAL A 209      25.106  24.958  -9.055  1.00  1.590          C  
ATOM   3244  O   VAL A 209      25.130  25.565  -7.994  1.00  1.710          O  
ATOM   3245  CB  VAL A 209      24.713  22.889  -7.841  1.00  2.740          C  
ATOM   3246  CG1 VAL A 209      23.216  23.014  -8.139  1.00  2.740          C  
ATOM   3247  CG2 VAL A 209      25.162  21.459  -7.644  1.00  2.740          C  
ATOM   3248  H   VAL A 209      27.211  23.084  -7.793  1.00  2.560          H  
ATOM   3249  HA  VAL A 209      25.382  22.966  -9.908  1.00  2.270          H  
ATOM   3250  HB  VAL A 209      24.892  23.439  -6.919  1.00  3.290          H  
ATOM   3251 1HG1 VAL A 209      22.638  22.586  -7.314  1.00  3.290          H  
ATOM   3252 2HG1 VAL A 209      22.941  24.043  -8.247  1.00  3.290          H  
ATOM   3253 3HG1 VAL A 209      22.989  22.500  -9.059  1.00  3.290          H  
ATOM   3254 1HG2 VAL A 209      24.605  21.007  -6.829  1.00  3.290          H  
ATOM   3255 2HG2 VAL A 209      24.997  20.914  -8.546  1.00  3.290          H  
ATOM   3256 3HG2 VAL A 209      26.209  21.428  -7.411  1.00  3.290          H  
ATOM   3257  N   PRO A 210      24.565  25.469 -10.187  1.00  1.590          N  
ATOM   3258  CA  PRO A 210      24.226  26.867 -10.447  1.00  1.730          C  
ATOM   3259  C   PRO A 210      23.492  27.594  -9.343  1.00  1.610          C  
ATOM   3260  O   PRO A 210      23.785  28.762  -9.098  1.00  1.620          O  
ATOM   3261  CB  PRO A 210      23.330  26.748 -11.686  1.00  2.590          C  
ATOM   3262  CG  PRO A 210      23.867  25.545 -12.417  1.00  2.590          C  
ATOM   3263  CD  PRO A 210      24.264  24.568 -11.337  1.00  2.590          C  
ATOM   3264  HA  PRO A 210      25.150  27.402 -10.705  1.00  2.080          H  
ATOM   3265 1HB  PRO A 210      22.275  26.641 -11.385  1.00  3.110          H  
ATOM   3266 2HB  PRO A 210      23.393  27.676 -12.279  1.00  3.110          H  
ATOM   3267 1HG  PRO A 210      23.102  25.139 -13.099  1.00  3.110          H  
ATOM   3268 2HG  PRO A 210      24.724  25.839 -13.045  1.00  3.110          H  
ATOM   3269 1HD  PRO A 210      23.448  23.865 -11.109  1.00  3.110          H  
ATOM   3270 2HD  PRO A 210      25.183  24.069 -11.696  1.00  3.110          H  
ATOM   3271  N   VAL A 211      22.607  26.931  -8.613  1.00  1.640          N  
ATOM   3272  CA  VAL A 211      21.947  27.695  -7.576  1.00  1.780          C  
ATOM   3273  C   VAL A 211      22.927  28.137  -6.512  1.00  1.580          C  
ATOM   3274  O   VAL A 211      22.672  29.142  -5.868  1.00  1.660          O  
ATOM   3275  CB  VAL A 211      20.752  26.979  -6.954  1.00  2.440          C  
ATOM   3276  CG1 VAL A 211      21.162  25.887  -6.110  1.00  2.440          C  
ATOM   3277  CG2 VAL A 211      19.922  27.976  -6.105  1.00  2.440          C  
ATOM   3278  H   VAL A 211      22.368  25.970  -8.799  1.00  1.970          H  
ATOM   3279  HA  VAL A 211      21.542  28.596  -8.044  1.00  2.140          H  
ATOM   3280  HB  VAL A 211      20.158  26.590  -7.745  1.00  2.920          H  
ATOM   3281 1HG1 VAL A 211      20.271  25.447  -5.721  1.00  2.920          H  
ATOM   3282 2HG1 VAL A 211      21.726  25.162  -6.668  1.00  2.920          H  
ATOM   3283 3HG1 VAL A 211      21.757  26.268  -5.305  1.00  2.920          H  
ATOM   3284 1HG2 VAL A 211      19.058  27.475  -5.691  1.00  2.920          H  
ATOM   3285 2HG2 VAL A 211      20.508  28.374  -5.287  1.00  2.920          H  
ATOM   3286 3HG2 VAL A 211      19.591  28.800  -6.741  1.00  2.920          H  
ATOM   3287  N   SER A 212      24.010  27.389  -6.284  1.00  1.500          N  
ATOM   3288  CA  SER A 212      24.970  27.788  -5.288  1.00  1.620          C  
ATOM   3289  C   SER A 212      25.745  29.042  -5.677  1.00  1.360          C  
ATOM   3290  O   SER A 212      25.669  29.998  -4.942  1.00  1.300          O  
ATOM   3291  CB  SER A 212      25.911  26.683  -4.933  1.00  2.220          C  
ATOM   3292  OG  SER A 212      26.851  27.146  -4.004  1.00  2.220          O  
ATOM   3293  H   SER A 212      24.194  26.556  -6.833  1.00  1.800          H  
ATOM   3294  HA  SER A 212      24.413  28.023  -4.388  1.00  1.940          H  
ATOM   3295 1HB  SER A 212      25.340  25.870  -4.505  1.00  2.660          H  
ATOM   3296 2HB  SER A 212      26.400  26.296  -5.799  1.00  2.660          H  
ATOM   3297  HG  SER A 212      27.438  26.416  -3.831  1.00  2.660          H  
ATOM   3298  N   PRO A 213      26.467  29.181  -6.798  1.00  1.400          N  
ATOM   3299  CA  PRO A 213      27.113  30.429  -7.097  1.00  1.420          C  
ATOM   3300  C   PRO A 213      26.106  31.547  -7.267  1.00  1.200          C  
ATOM   3301  O   PRO A 213      26.416  32.700  -6.991  1.00  1.190          O  
ATOM   3302  CB  PRO A 213      27.881  30.115  -8.357  1.00  2.130          C  
ATOM   3303  CG  PRO A 213      27.193  28.918  -8.946  1.00  2.130          C  
ATOM   3304  CD  PRO A 213      26.696  28.146  -7.763  1.00  2.130          C  
ATOM   3305  HA  PRO A 213      27.790  30.661  -6.275  1.00  1.700          H  
ATOM   3306 1HB  PRO A 213      27.857  30.994  -9.019  1.00  2.560          H  
ATOM   3307 2HB  PRO A 213      28.926  29.919  -8.098  1.00  2.560          H  
ATOM   3308 1HG  PRO A 213      26.377  29.240  -9.610  1.00  2.560          H  
ATOM   3309 2HG  PRO A 213      27.875  28.313  -9.559  1.00  2.560          H  
ATOM   3310 1HD  PRO A 213      25.817  27.712  -8.041  1.00  2.560          H  
ATOM   3311 2HD  PRO A 213      27.435  27.432  -7.415  1.00  2.560          H  
ATOM   3312  N   GLU A 214      24.857  31.232  -7.631  1.00  1.230          N  
ATOM   3313  CA  GLU A 214      23.899  32.311  -7.692  1.00  1.380          C  
ATOM   3314  C   GLU A 214      23.628  32.730  -6.270  1.00  1.240          C  
ATOM   3315  O   GLU A 214      23.671  33.918  -5.967  1.00  1.230          O  
ATOM   3316  CB  GLU A 214      22.600  31.910  -8.386  1.00  1.870          C  
ATOM   3317  CG  GLU A 214      22.709  31.694  -9.893  1.00  1.870          C  
ATOM   3318  CD  GLU A 214      21.411  31.215 -10.494  1.00  1.870          C  
ATOM   3319  OE1 GLU A 214      20.485  31.008  -9.744  1.00  1.870          O  
ATOM   3320  OE2 GLU A 214      21.345  31.061 -11.691  1.00  1.870          O  
ATOM   3321  H   GLU A 214      24.558  30.293  -7.921  1.00  1.480          H  
ATOM   3322  HA  GLU A 214      24.338  33.152  -8.227  1.00  1.660          H  
ATOM   3323 1HB  GLU A 214      22.237  30.983  -7.947  1.00  2.250          H  
ATOM   3324 2HB  GLU A 214      21.842  32.673  -8.205  1.00  2.250          H  
ATOM   3325 1HG  GLU A 214      22.979  32.641 -10.357  1.00  2.250          H  
ATOM   3326 2HG  GLU A 214      23.500  30.986 -10.105  1.00  2.250          H  
ATOM   3327  N   ALA A 215      23.345  31.760  -5.400  1.00  1.300          N  
ATOM   3328  CA  ALA A 215      23.065  32.013  -4.003  1.00  1.480          C  
ATOM   3329  C   ALA A 215      24.272  32.655  -3.322  1.00  1.280          C  
ATOM   3330  O   ALA A 215      24.083  33.462  -2.421  1.00  1.370          O  
ATOM   3331  CB  ALA A 215      22.661  30.734  -3.309  1.00  2.000          C  
ATOM   3332  H   ALA A 215      23.308  30.797  -5.715  1.00  1.560          H  
ATOM   3333  HA  ALA A 215      22.231  32.715  -3.944  1.00  1.780          H  
ATOM   3334 1HB  ALA A 215      22.435  30.952  -2.274  1.00  2.400          H  
ATOM   3335 2HB  ALA A 215      21.780  30.326  -3.802  1.00  2.400          H  
ATOM   3336 3HB  ALA A 215      23.459  30.023  -3.373  1.00  2.400          H  
ATOM   3337  N   LYS A 216      25.507  32.287  -3.692  1.00  1.140          N  
ATOM   3338  CA  LYS A 216      26.664  32.912  -3.080  1.00  1.190          C  
ATOM   3339  C   LYS A 216      26.716  34.356  -3.520  1.00  0.880          C  
ATOM   3340  O   LYS A 216      26.961  35.224  -2.691  1.00  0.860          O  
ATOM   3341  CB  LYS A 216      27.990  32.188  -3.353  1.00  1.650          C  
ATOM   3342  CG  LYS A 216      28.247  30.874  -2.586  1.00  1.650          C  
ATOM   3343  CD  LYS A 216      29.551  30.177  -2.989  1.00  1.650          C  
ATOM   3344  CE  LYS A 216      30.861  30.910  -2.528  1.00  1.650          C  
ATOM   3345  NZ  LYS A 216      31.140  30.760  -1.090  1.00  1.650          N  
ATOM   3346  H   LYS A 216      25.615  31.578  -4.395  1.00  1.370          H  
ATOM   3347  HA  LYS A 216      26.523  32.906  -2.001  1.00  1.430          H  
ATOM   3348 1HB  LYS A 216      28.001  31.905  -4.381  1.00  1.980          H  
ATOM   3349 2HB  LYS A 216      28.801  32.875  -3.176  1.00  1.980          H  
ATOM   3350 1HG  LYS A 216      28.237  31.050  -1.515  1.00  1.980          H  
ATOM   3351 2HG  LYS A 216      27.463  30.187  -2.848  1.00  1.980          H  
ATOM   3352 1HD  LYS A 216      29.546  29.182  -2.534  1.00  1.980          H  
ATOM   3353 2HD  LYS A 216      29.558  30.042  -4.059  1.00  1.980          H  
ATOM   3354 1HE  LYS A 216      31.699  30.487  -3.077  1.00  1.980          H  
ATOM   3355 2HE  LYS A 216      30.795  31.968  -2.756  1.00  1.980          H  
ATOM   3356 1HZ  LYS A 216      32.032  31.231  -0.850  1.00  1.980          H  
ATOM   3357 2HZ  LYS A 216      30.405  31.150  -0.526  1.00  1.980          H  
ATOM   3358 3HZ  LYS A 216      31.245  29.791  -0.885  1.00  1.980          H  
ATOM   3359  N   MET A 217      26.466  34.644  -4.802  1.00  0.780          N  
ATOM   3360  CA  MET A 217      26.463  36.032  -5.233  1.00  0.850          C  
ATOM   3361  C   MET A 217      25.374  36.801  -4.498  1.00  0.830          C  
ATOM   3362  O   MET A 217      25.613  37.922  -4.040  1.00  0.870          O  
ATOM   3363  CB  MET A 217      26.296  36.133  -6.747  1.00  1.160          C  
ATOM   3364  CG  MET A 217      27.504  35.637  -7.501  1.00  1.160          C  
ATOM   3365  SD  MET A 217      27.352  35.619  -9.276  1.00  1.160          S  
ATOM   3366  CE  MET A 217      28.734  34.523  -9.632  1.00  1.160          C  
ATOM   3367  H   MET A 217      26.312  33.898  -5.488  1.00  0.940          H  
ATOM   3368  HA  MET A 217      27.419  36.477  -4.968  1.00  1.020          H  
ATOM   3369 1HB  MET A 217      25.440  35.532  -7.056  1.00  1.390          H  
ATOM   3370 2HB  MET A 217      26.102  37.165  -7.033  1.00  1.390          H  
ATOM   3371 1HG  MET A 217      28.352  36.263  -7.239  1.00  1.390          H  
ATOM   3372 2HG  MET A 217      27.720  34.651  -7.188  1.00  1.390          H  
ATOM   3373 1HE  MET A 217      28.815  34.381 -10.708  1.00  1.390          H  
ATOM   3374 2HE  MET A 217      29.659  34.964  -9.249  1.00  1.390          H  
ATOM   3375 3HE  MET A 217      28.564  33.560  -9.148  1.00  1.390          H  
ATOM   3376  N   GLU A 218      24.181  36.205  -4.364  1.00  0.950          N  
ATOM   3377  CA  GLU A 218      23.096  36.867  -3.659  1.00  1.190          C  
ATOM   3378  C   GLU A 218      23.459  37.099  -2.201  1.00  1.100          C  
ATOM   3379  O   GLU A 218      23.187  38.174  -1.660  1.00  1.160          O  
ATOM   3380  CB  GLU A 218      21.813  36.036  -3.723  1.00  1.570          C  
ATOM   3381  CG  GLU A 218      21.140  35.962  -5.087  1.00  1.570          C  
ATOM   3382  CD  GLU A 218      19.986  34.992  -5.093  1.00  1.570          C  
ATOM   3383  OE1 GLU A 218      19.852  34.267  -4.133  1.00  1.570          O  
ATOM   3384  OE2 GLU A 218      19.239  34.981  -6.043  1.00  1.570          O  
ATOM   3385  H   GLU A 218      24.020  35.290  -4.795  1.00  1.140          H  
ATOM   3386  HA  GLU A 218      22.917  37.833  -4.129  1.00  1.430          H  
ATOM   3387 1HB  GLU A 218      22.039  35.022  -3.411  1.00  1.880          H  
ATOM   3388 2HB  GLU A 218      21.089  36.437  -3.017  1.00  1.880          H  
ATOM   3389 1HG  GLU A 218      20.772  36.952  -5.352  1.00  1.880          H  
ATOM   3390 2HG  GLU A 218      21.869  35.667  -5.834  1.00  1.880          H  
ATOM   3391  N   SER A 219      24.098  36.110  -1.571  1.00  1.060          N  
ATOM   3392  CA  SER A 219      24.517  36.214  -0.189  1.00  1.130          C  
ATOM   3393  C   SER A 219      25.524  37.331  -0.038  1.00  0.940          C  
ATOM   3394  O   SER A 219      25.441  38.122   0.900  1.00  1.050          O  
ATOM   3395  CB  SER A 219      25.098  34.912   0.306  1.00  1.550          C  
ATOM   3396  OG  SER A 219      25.489  35.022   1.648  1.00  1.550          O  
ATOM   3397  H   SER A 219      24.251  35.225  -2.053  1.00  1.270          H  
ATOM   3398  HA  SER A 219      23.645  36.450   0.419  1.00  1.360          H  
ATOM   3399 1HB  SER A 219      24.360  34.119   0.198  1.00  1.860          H  
ATOM   3400 2HB  SER A 219      25.951  34.645  -0.306  1.00  1.860          H  
ATOM   3401  HG  SER A 219      25.776  34.147   1.907  1.00  1.860          H  
ATOM   3402  N   LEU A 220      26.489  37.405  -0.949  1.00  0.770          N  
ATOM   3403  CA  LEU A 220      27.484  38.449  -0.876  1.00  0.800          C  
ATOM   3404  C   LEU A 220      26.845  39.823  -1.040  1.00  0.770          C  
ATOM   3405  O   LEU A 220      27.208  40.749  -0.314  1.00  0.870          O  
ATOM   3406  CB  LEU A 220      28.553  38.207  -1.949  1.00  1.110          C  
ATOM   3407  CG  LEU A 220      29.481  36.968  -1.716  1.00  1.110          C  
ATOM   3408  CD1 LEU A 220      30.266  36.683  -2.966  1.00  1.110          C  
ATOM   3409  CD2 LEU A 220      30.454  37.240  -0.574  1.00  1.110          C  
ATOM   3410  H   LEU A 220      26.545  36.697  -1.684  1.00  0.920          H  
ATOM   3411  HA  LEU A 220      27.940  38.413   0.107  1.00  0.960          H  
ATOM   3412 1HB  LEU A 220      28.043  38.063  -2.902  1.00  1.330          H  
ATOM   3413 2HB  LEU A 220      29.178  39.090  -2.024  1.00  1.330          H  
ATOM   3414  HG  LEU A 220      28.879  36.105  -1.482  1.00  1.330          H  
ATOM   3415 1HD1 LEU A 220      30.898  35.815  -2.805  1.00  1.330          H  
ATOM   3416 2HD1 LEU A 220      29.582  36.479  -3.787  1.00  1.330          H  
ATOM   3417 3HD1 LEU A 220      30.880  37.537  -3.192  1.00  1.330          H  
ATOM   3418 1HD2 LEU A 220      31.097  36.371  -0.439  1.00  1.330          H  
ATOM   3419 2HD2 LEU A 220      31.069  38.102  -0.818  1.00  1.330          H  
ATOM   3420 3HD2 LEU A 220      29.919  37.428   0.348  1.00  1.330          H  
ATOM   3421  N   GLU A 221      25.866  39.968  -1.944  1.00  0.780          N  
ATOM   3422  CA  GLU A 221      25.227  41.269  -2.111  1.00  0.970          C  
ATOM   3423  C   GLU A 221      24.457  41.629  -0.844  1.00  0.980          C  
ATOM   3424  O   GLU A 221      24.458  42.786  -0.418  1.00  1.060          O  
ATOM   3425  CB  GLU A 221      24.310  41.274  -3.334  1.00  1.280          C  
ATOM   3426  CG  GLU A 221      23.689  42.642  -3.669  1.00  1.280          C  
ATOM   3427  CD  GLU A 221      24.715  43.705  -4.064  1.00  1.280          C  
ATOM   3428  OE1 GLU A 221      25.846  43.365  -4.400  1.00  1.280          O  
ATOM   3429  OE2 GLU A 221      24.365  44.860  -4.021  1.00  1.280          O  
ATOM   3430  H   GLU A 221      25.621  39.187  -2.563  1.00  0.940          H  
ATOM   3431  HA  GLU A 221      25.999  42.019  -2.258  1.00  1.160          H  
ATOM   3432 1HB  GLU A 221      24.870  40.930  -4.204  1.00  1.540          H  
ATOM   3433 2HB  GLU A 221      23.497  40.563  -3.173  1.00  1.540          H  
ATOM   3434 1HG  GLU A 221      22.990  42.510  -4.493  1.00  1.540          H  
ATOM   3435 2HG  GLU A 221      23.122  42.996  -2.808  1.00  1.540          H  
ATOM   3436  N   PHE A 222      23.804  40.638  -0.233  1.00  1.010          N  
ATOM   3437  CA  PHE A 222      23.079  40.811   1.019  1.00  1.190          C  
ATOM   3438  C   PHE A 222      24.009  41.320   2.111  1.00  1.120          C  
ATOM   3439  O   PHE A 222      23.710  42.315   2.784  1.00  1.240          O  
ATOM   3440  CB  PHE A 222      22.470  39.475   1.447  1.00  1.590          C  
ATOM   3441  CG  PHE A 222      21.833  39.432   2.789  1.00  1.590          C  
ATOM   3442  CD1 PHE A 222      20.533  39.829   2.982  1.00  1.590          C  
ATOM   3443  CD2 PHE A 222      22.561  38.962   3.883  1.00  1.590          C  
ATOM   3444  CE1 PHE A 222      19.968  39.746   4.228  1.00  1.590          C  
ATOM   3445  CE2 PHE A 222      22.003  38.890   5.121  1.00  1.590          C  
ATOM   3446  CZ  PHE A 222      20.705  39.274   5.299  1.00  1.590          C  
ATOM   3447  H   PHE A 222      23.785  39.716  -0.679  1.00  1.210          H  
ATOM   3448  HA  PHE A 222      22.285  41.539   0.864  1.00  1.430          H  
ATOM   3449 1HB  PHE A 222      21.727  39.179   0.710  1.00  1.910          H  
ATOM   3450 2HB  PHE A 222      23.223  38.722   1.431  1.00  1.910          H  
ATOM   3451  HD1 PHE A 222      19.952  40.195   2.136  1.00  1.910          H  
ATOM   3452  HD2 PHE A 222      23.588  38.645   3.741  1.00  1.910          H  
ATOM   3453  HE1 PHE A 222      18.934  40.050   4.370  1.00  1.910          H  
ATOM   3454  HE2 PHE A 222      22.586  38.518   5.959  1.00  1.910          H  
ATOM   3455  HZ  PHE A 222      20.254  39.208   6.284  1.00  1.910          H  
ATOM   3456  N   ILE A 223      25.149  40.643   2.279  1.00  1.020          N  
ATOM   3457  CA  ILE A 223      26.106  41.008   3.305  1.00  1.110          C  
ATOM   3458  C   ILE A 223      26.647  42.397   3.073  1.00  1.040          C  
ATOM   3459  O   ILE A 223      26.720  43.191   4.011  1.00  1.100          O  
ATOM   3460  CB  ILE A 223      27.270  39.993   3.388  1.00  1.520          C  
ATOM   3461  CG1 ILE A 223      26.710  38.644   3.924  1.00  1.520          C  
ATOM   3462  CG2 ILE A 223      28.435  40.559   4.279  1.00  1.520          C  
ATOM   3463  CD1 ILE A 223      27.638  37.458   3.794  1.00  1.520          C  
ATOM   3464  H   ILE A 223      25.331  39.825   1.688  1.00  1.220          H  
ATOM   3465  HA  ILE A 223      25.589  41.003   4.264  1.00  1.330          H  
ATOM   3466  HB  ILE A 223      27.645  39.798   2.380  1.00  1.820          H  
ATOM   3467 1HG1 ILE A 223      26.450  38.766   4.957  1.00  1.820          H  
ATOM   3468 2HG1 ILE A 223      25.810  38.407   3.377  1.00  1.820          H  
ATOM   3469 1HG2 ILE A 223      29.248  39.846   4.334  1.00  1.820          H  
ATOM   3470 2HG2 ILE A 223      28.819  41.486   3.857  1.00  1.820          H  
ATOM   3471 3HG2 ILE A 223      28.070  40.758   5.267  1.00  1.820          H  
ATOM   3472 1HD1 ILE A 223      27.134  36.576   4.191  1.00  1.820          H  
ATOM   3473 2HD1 ILE A 223      27.876  37.297   2.740  1.00  1.820          H  
ATOM   3474 3HD1 ILE A 223      28.553  37.620   4.352  1.00  1.820          H  
ATOM   3475  N   VAL A 224      27.049  42.708   1.845  1.00  0.980          N  
ATOM   3476  CA  VAL A 224      27.578  44.030   1.607  1.00  1.100          C  
ATOM   3477  C   VAL A 224      26.516  45.074   1.841  1.00  1.100          C  
ATOM   3478  O   VAL A 224      26.789  46.077   2.495  1.00  1.160          O  
ATOM   3479  CB  VAL A 224      28.147  44.173   0.186  1.00  1.490          C  
ATOM   3480  CG1 VAL A 224      28.518  45.659  -0.105  1.00  1.490          C  
ATOM   3481  CG2 VAL A 224      29.379  43.292   0.063  1.00  1.490          C  
ATOM   3482  H   VAL A 224      26.988  42.020   1.088  1.00  1.180          H  
ATOM   3483  HA  VAL A 224      28.390  44.202   2.313  1.00  1.320          H  
ATOM   3484  HB  VAL A 224      27.391  43.857  -0.542  1.00  1.790          H  
ATOM   3485 1HG1 VAL A 224      28.921  45.736  -1.113  1.00  1.790          H  
ATOM   3486 2HG1 VAL A 224      27.637  46.298  -0.028  1.00  1.790          H  
ATOM   3487 3HG1 VAL A 224      29.267  45.994   0.613  1.00  1.790          H  
ATOM   3488 1HG2 VAL A 224      29.786  43.375  -0.943  1.00  1.790          H  
ATOM   3489 2HG2 VAL A 224      30.126  43.611   0.787  1.00  1.790          H  
ATOM   3490 3HG2 VAL A 224      29.110  42.258   0.259  1.00  1.790          H  
ATOM   3491  N   GLY A 225      25.312  44.868   1.305  1.00  1.120          N  
ATOM   3492  CA  GLY A 225      24.261  45.847   1.466  1.00  1.290          C  
ATOM   3493  C   GLY A 225      23.951  46.104   2.928  1.00  1.230          C  
ATOM   3494  O   GLY A 225      23.714  47.238   3.333  1.00  1.300          O  
ATOM   3495  H   GLY A 225      25.114  44.028   0.757  1.00  1.340          H  
ATOM   3496 1HA  GLY A 225      24.559  46.779   0.983  1.00  1.550          H  
ATOM   3497 2HA  GLY A 225      23.367  45.490   0.956  1.00  1.550          H  
ATOM   3498  N   ARG A 226      23.947  45.076   3.766  1.00  1.220          N  
ATOM   3499  CA  ARG A 226      23.670  45.402   5.146  1.00  1.380          C  
ATOM   3500  C   ARG A 226      24.834  46.023   5.873  1.00  1.290          C  
ATOM   3501  O   ARG A 226      24.649  46.938   6.686  1.00  1.400          O  
ATOM   3502  CB  ARG A 226      23.141  44.212   5.922  1.00  1.870          C  
ATOM   3503  CG  ARG A 226      21.724  43.838   5.540  1.00  1.870          C  
ATOM   3504  CD  ARG A 226      21.153  42.793   6.400  1.00  1.870          C  
ATOM   3505  NE  ARG A 226      19.748  42.569   6.064  1.00  1.870          N  
ATOM   3506  CZ  ARG A 226      18.850  41.881   6.809  1.00  1.870          C  
ATOM   3507  NH1 ARG A 226      19.197  41.345   7.961  1.00  1.870          N  
ATOM   3508  NH2 ARG A 226      17.606  41.750   6.371  1.00  1.870          N  
ATOM   3509  H   ARG A 226      24.071  44.112   3.438  1.00  1.460          H  
ATOM   3510  HA  ARG A 226      22.866  46.137   5.150  1.00  1.660          H  
ATOM   3511 1HB  ARG A 226      23.777  43.346   5.721  1.00  2.240          H  
ATOM   3512 2HB  ARG A 226      23.176  44.415   6.990  1.00  2.240          H  
ATOM   3513 1HG  ARG A 226      21.085  44.718   5.599  1.00  2.240          H  
ATOM   3514 2HG  ARG A 226      21.727  43.459   4.514  1.00  2.240          H  
ATOM   3515 1HD  ARG A 226      21.702  41.865   6.249  1.00  2.240          H  
ATOM   3516 2HD  ARG A 226      21.221  43.102   7.440  1.00  2.240          H  
ATOM   3517  HE  ARG A 226      19.425  42.955   5.186  1.00  2.240          H  
ATOM   3518 1HH1 ARG A 226      20.138  41.446   8.305  1.00  2.240          H  
ATOM   3519 2HH1 ARG A 226      18.516  40.838   8.509  1.00  2.240          H  
ATOM   3520 1HH2 ARG A 226      17.333  42.164   5.489  1.00  2.240          H  
ATOM   3521 2HH2 ARG A 226      16.926  41.242   6.918  1.00  2.240          H  
ATOM   3522  N   LEU A 227      26.045  45.565   5.624  1.00  1.200          N  
ATOM   3523  CA  LEU A 227      27.118  46.161   6.384  1.00  1.310          C  
ATOM   3524  C   LEU A 227      27.280  47.619   5.955  1.00  1.230          C  
ATOM   3525  O   LEU A 227      27.588  48.492   6.778  1.00  1.300          O  
ATOM   3526  CB  LEU A 227      28.435  45.389   6.184  1.00  1.790          C  
ATOM   3527  CG  LEU A 227      28.466  43.895   6.707  1.00  1.790          C  
ATOM   3528  CD1 LEU A 227      29.817  43.284   6.350  1.00  1.790          C  
ATOM   3529  CD2 LEU A 227      28.160  43.782   8.211  1.00  1.790          C  
ATOM   3530  H   LEU A 227      26.220  44.805   4.957  1.00  1.440          H  
ATOM   3531  HA  LEU A 227      26.851  46.159   7.437  1.00  1.570          H  
ATOM   3532 1HB  LEU A 227      28.640  45.359   5.112  1.00  2.150          H  
ATOM   3533 2HB  LEU A 227      29.236  45.939   6.671  1.00  2.150          H  
ATOM   3534  HG  LEU A 227      27.718  43.340   6.174  1.00  2.150          H  
ATOM   3535 1HD1 LEU A 227      29.820  42.250   6.647  1.00  2.150          H  
ATOM   3536 2HD1 LEU A 227      29.976  43.349   5.273  1.00  2.150          H  
ATOM   3537 3HD1 LEU A 227      30.611  43.807   6.863  1.00  2.150          H  
ATOM   3538 1HD2 LEU A 227      28.172  42.737   8.500  1.00  2.150          H  
ATOM   3539 2HD2 LEU A 227      28.885  44.303   8.786  1.00  2.150          H  
ATOM   3540 3HD2 LEU A 227      27.175  44.187   8.428  1.00  2.150          H  
ATOM   3541  N   GLN A 228      27.057  47.887   4.664  1.00  1.190          N  
ATOM   3542  CA  GLN A 228      27.244  49.198   4.096  1.00  1.290          C  
ATOM   3543  C   GLN A 228      26.475  50.264   4.801  1.00  1.270          C  
ATOM   3544  O   GLN A 228      27.048  51.263   5.226  1.00  1.320          O  
ATOM   3545  CB  GLN A 228      26.834  49.187   2.627  1.00  1.770          C  
ATOM   3546  CG  GLN A 228      27.002  50.495   1.903  1.00  1.770          C  
ATOM   3547  CD  GLN A 228      26.559  50.382   0.481  1.00  1.770          C  
ATOM   3548  OE1 GLN A 228      25.435  49.961   0.196  1.00  1.770          O  
ATOM   3549  NE2 GLN A 228      27.436  50.756  -0.438  1.00  1.770          N  
ATOM   3550  H   GLN A 228      26.784  47.137   4.026  1.00  1.430          H  
ATOM   3551  HA  GLN A 228      28.302  49.447   4.164  1.00  1.550          H  
ATOM   3552 1HB  GLN A 228      27.422  48.445   2.095  1.00  2.120          H  
ATOM   3553 2HB  GLN A 228      25.787  48.883   2.553  1.00  2.120          H  
ATOM   3554 1HG  GLN A 228      26.388  51.252   2.380  1.00  2.120          H  
ATOM   3555 2HG  GLN A 228      28.049  50.789   1.925  1.00  2.120          H  
ATOM   3556 1HE2 GLN A 228      27.196  50.704  -1.410  1.00  2.120          H  
ATOM   3557 2HE2 GLN A 228      28.338  51.095  -0.169  1.00  2.120          H  
ATOM   3558  N   ASN A 229      25.228  50.096   5.044  1.00  1.300          N  
ATOM   3559  CA  ASN A 229      24.137  50.760   5.587  1.00  1.470          C  
ATOM   3560  C   ASN A 229      24.393  50.862   7.060  1.00  1.440          C  
ATOM   3561  O   ASN A 229      24.426  51.978   7.576  1.00  1.540          O  
ATOM   3562  CB  ASN A 229      22.840  50.129   5.163  1.00  1.990          C  
ATOM   3563  CG  ASN A 229      22.513  50.564   3.732  1.00  1.990          C  
ATOM   3564  OD1 ASN A 229      22.039  51.697   3.552  1.00  1.990          O  
ATOM   3565  ND2 ASN A 229      22.759  49.746   2.747  1.00  1.990          N  
ATOM   3566  H   ASN A 229      25.558  50.938   5.472  1.00  1.560          H  
ATOM   3567  HA  ASN A 229      24.124  51.777   5.200  1.00  1.760          H  
ATOM   3568 1HB  ASN A 229      22.931  49.038   5.200  1.00  2.390          H  
ATOM   3569 2HB  ASN A 229      22.036  50.428   5.836  1.00  2.390          H  
ATOM   3570 1HD2 ASN A 229      22.562  50.020   1.805  1.00  2.390          H  
ATOM   3571 2HD2 ASN A 229      23.158  48.834   2.925  1.00  2.390          H  
ATOM   3572  N   GLU A 230      24.767  49.763   7.730  1.00  1.400          N  
ATOM   3573  CA  GLU A 230      24.982  49.894   9.166  1.00  1.530          C  
ATOM   3574  C   GLU A 230      26.043  50.912   9.458  1.00  1.450          C  
ATOM   3575  O   GLU A 230      25.878  51.784  10.306  1.00  1.600          O  
ATOM   3576  CB  GLU A 230      25.393  48.575   9.832  1.00  2.090          C  
ATOM   3577  CG  GLU A 230      25.542  48.702  11.383  1.00  2.090          C  
ATOM   3578  CD  GLU A 230      25.946  47.437  12.086  1.00  2.090          C  
ATOM   3579  OE1 GLU A 230      26.348  46.511  11.430  1.00  2.090          O  
ATOM   3580  OE2 GLU A 230      25.821  47.387  13.287  1.00  2.090          O  
ATOM   3581  H   GLU A 230      24.796  48.836   7.283  1.00  1.680          H  
ATOM   3582  HA  GLU A 230      24.050  50.234   9.621  1.00  1.840          H  
ATOM   3583 1HB  GLU A 230      24.652  47.806   9.612  1.00  2.510          H  
ATOM   3584 2HB  GLU A 230      26.348  48.239   9.417  1.00  2.510          H  
ATOM   3585 1HG  GLU A 230      26.298  49.457  11.601  1.00  2.510          H  
ATOM   3586 2HG  GLU A 230      24.597  49.055  11.795  1.00  2.510          H  
ATOM   3587  N   LEU A 231      27.144  50.839   8.757  1.00  1.250          N  
ATOM   3588  CA  LEU A 231      28.126  51.829   9.098  1.00  1.210          C  
ATOM   3589  C   LEU A 231      27.726  53.240   8.704  1.00  1.240          C  
ATOM   3590  O   LEU A 231      27.993  54.188   9.451  1.00  1.320          O  
ATOM   3591  CB  LEU A 231      29.481  51.531   8.463  1.00  1.710          C  
ATOM   3592  CG  LEU A 231      30.245  50.333   8.972  1.00  1.710          C  
ATOM   3593  CD1 LEU A 231      31.469  50.170   8.109  1.00  1.710          C  
ATOM   3594  CD2 LEU A 231      30.671  50.510  10.450  1.00  1.710          C  
ATOM   3595  H   LEU A 231      27.289  50.110   8.047  1.00  1.500          H  
ATOM   3596  HA  LEU A 231      28.236  51.826  10.177  1.00  1.450          H  
ATOM   3597 1HB  LEU A 231      29.321  51.387   7.390  1.00  2.050          H  
ATOM   3598 2HB  LEU A 231      30.108  52.375   8.596  1.00  2.050          H  
ATOM   3599  HG  LEU A 231      29.618  49.452   8.879  1.00  2.050          H  
ATOM   3600 1HD1 LEU A 231      32.032  49.320   8.446  1.00  2.050          H  
ATOM   3601 2HD1 LEU A 231      31.172  50.028   7.069  1.00  2.050          H  
ATOM   3602 3HD1 LEU A 231      32.087  51.056   8.190  1.00  2.050          H  
ATOM   3603 1HD2 LEU A 231      31.215  49.631  10.764  1.00  2.050          H  
ATOM   3604 2HD2 LEU A 231      31.310  51.389  10.550  1.00  2.050          H  
ATOM   3605 3HD2 LEU A 231      29.807  50.623  11.097  1.00  2.050          H  
ATOM   3606  N   LEU A 232      27.091  53.424   7.542  1.00  1.260          N  
ATOM   3607  CA  LEU A 232      26.791  54.789   7.106  1.00  1.410          C  
ATOM   3608  C   LEU A 232      25.878  55.472   8.090  1.00  1.630          C  
ATOM   3609  O   LEU A 232      26.038  56.664   8.382  1.00  1.720          O  
ATOM   3610  CB  LEU A 232      26.170  54.783   5.707  1.00  1.910          C  
ATOM   3611  CG  LEU A 232      27.126  54.410   4.535  1.00  1.910          C  
ATOM   3612  CD1 LEU A 232      26.290  54.190   3.270  1.00  1.910          C  
ATOM   3613  CD2 LEU A 232      28.164  55.541   4.310  1.00  1.910          C  
ATOM   3614  H   LEU A 232      26.893  52.640   6.920  1.00  1.510          H  
ATOM   3615  HA  LEU A 232      27.721  55.347   7.084  1.00  1.690          H  
ATOM   3616 1HB  LEU A 232      25.349  54.066   5.707  1.00  2.300          H  
ATOM   3617 2HB  LEU A 232      25.762  55.772   5.505  1.00  2.300          H  
ATOM   3618  HG  LEU A 232      27.654  53.502   4.765  1.00  2.300          H  
ATOM   3619 1HD1 LEU A 232      26.947  53.918   2.443  1.00  2.300          H  
ATOM   3620 2HD1 LEU A 232      25.575  53.383   3.441  1.00  2.300          H  
ATOM   3621 3HD1 LEU A 232      25.753  55.103   3.020  1.00  2.300          H  
ATOM   3622 1HD2 LEU A 232      28.816  55.265   3.484  1.00  2.300          H  
ATOM   3623 2HD2 LEU A 232      27.647  56.469   4.069  1.00  2.300          H  
ATOM   3624 3HD2 LEU A 232      28.775  55.695   5.198  1.00  2.300          H  
ATOM   3625  N   GLU A 233      24.956  54.698   8.651  1.00  1.760          N  
ATOM   3626  CA  GLU A 233      24.006  55.171   9.645  1.00  2.070          C  
ATOM   3627  C   GLU A 233      24.695  55.653  10.925  1.00  2.120          C  
ATOM   3628  O   GLU A 233      24.100  56.396  11.705  1.00  2.370          O  
ATOM   3629  CB  GLU A 233      22.985  54.079   9.999  1.00  2.770          C  
ATOM   3630  CG  GLU A 233      21.960  53.754   8.900  1.00  2.770          C  
ATOM   3631  CD  GLU A 233      21.033  52.622   9.276  1.00  2.770          C  
ATOM   3632  OE1 GLU A 233      21.219  52.043  10.321  1.00  2.770          O  
ATOM   3633  OE2 GLU A 233      20.137  52.339   8.516  1.00  2.770          O  
ATOM   3634  H   GLU A 233      24.875  53.725   8.332  1.00  2.110          H  
ATOM   3635  HA  GLU A 233      23.463  56.013   9.218  1.00  2.480          H  
ATOM   3636 1HB  GLU A 233      23.523  53.154  10.225  1.00  3.330          H  
ATOM   3637 2HB  GLU A 233      22.440  54.366  10.896  1.00  3.330          H  
ATOM   3638 1HG  GLU A 233      21.363  54.645   8.713  1.00  3.330          H  
ATOM   3639 2HG  GLU A 233      22.480  53.508   7.981  1.00  3.330          H  
ATOM   3640  N   GLN A 234      25.924  55.191  11.177  1.00  1.950          N  
ATOM   3641  CA  GLN A 234      26.690  55.521  12.363  1.00  2.100          C  
ATOM   3642  C   GLN A 234      27.577  56.749  12.138  1.00  1.950          C  
ATOM   3643  O   GLN A 234      28.294  57.180  13.052  1.00  2.100          O  
ATOM   3644  CB  GLN A 234      27.557  54.328  12.782  1.00  2.880          C  
ATOM   3645  CG  GLN A 234      26.798  53.101  13.264  1.00  2.880          C  
ATOM   3646  CD  GLN A 234      27.742  51.945  13.588  1.00  2.880          C  
ATOM   3647  OE1 GLN A 234      28.946  52.054  13.349  1.00  2.880          O  
ATOM   3648  NE2 GLN A 234      27.207  50.862  14.120  1.00  2.880          N  
ATOM   3649  H   GLN A 234      26.414  54.647  10.471  1.00  2.340          H  
ATOM   3650  HA  GLN A 234      25.994  55.748  13.168  1.00  2.520          H  
ATOM   3651 1HB  GLN A 234      28.161  54.016  11.935  1.00  3.460          H  
ATOM   3652 2HB  GLN A 234      28.225  54.632  13.537  1.00  3.460          H  
ATOM   3653 1HG  GLN A 234      26.252  53.362  14.166  1.00  3.460          H  
ATOM   3654 2HG  GLN A 234      26.106  52.785  12.494  1.00  3.460          H  
ATOM   3655 1HE2 GLN A 234      27.778  50.073  14.343  1.00  3.460          H  
ATOM   3656 2HE2 GLN A 234      26.219  50.815  14.289  1.00  3.460          H  
ATOM   3657  N   GLY A 235      27.542  57.309  10.917  1.00  1.710          N  
ATOM   3658  CA  GLY A 235      28.365  58.456  10.571  1.00  1.620          C  
ATOM   3659  C   GLY A 235      29.741  58.092  10.012  1.00  1.540          C  
ATOM   3660  O   GLY A 235      30.623  58.950   9.942  1.00  1.720          O  
ATOM   3661  H   GLY A 235      26.921  56.948  10.188  1.00  2.050          H  
ATOM   3662 1HA  GLY A 235      27.830  59.055   9.834  1.00  1.940          H  
ATOM   3663 2HA  GLY A 235      28.487  59.085  11.451  1.00  1.940          H  
ATOM   3664  N   TYR A 236      29.962  56.822   9.662  1.00  1.460          N  
ATOM   3665  CA  TYR A 236      31.244  56.406   9.115  1.00  1.720          C  
ATOM   3666  C   TYR A 236      31.521  57.042   7.762  1.00  1.810          C  
ATOM   3667  O   TYR A 236      30.656  57.017   6.879  1.00  1.740          O  
ATOM   3668  CB  TYR A 236      31.266  54.891   8.995  1.00  2.300          C  
ATOM   3669  CG  TYR A 236      32.496  54.349   8.355  1.00  2.300          C  
ATOM   3670  CD1 TYR A 236      33.706  54.396   9.007  1.00  2.300          C  
ATOM   3671  CD2 TYR A 236      32.406  53.791   7.093  1.00  2.300          C  
ATOM   3672  CE1 TYR A 236      34.829  53.902   8.391  1.00  2.300          C  
ATOM   3673  CE2 TYR A 236      33.528  53.286   6.486  1.00  2.300          C  
ATOM   3674  CZ  TYR A 236      34.737  53.343   7.130  1.00  2.300          C  
ATOM   3675  OH  TYR A 236      35.866  52.839   6.524  1.00  2.300          O  
ATOM   3676  H   TYR A 236      29.225  56.108   9.703  1.00  1.750          H  
ATOM   3677  HA  TYR A 236      32.029  56.725   9.800  1.00  2.060          H  
ATOM   3678 1HB  TYR A 236      31.148  54.433   9.980  1.00  2.760          H  
ATOM   3679 2HB  TYR A 236      30.416  54.595   8.391  1.00  2.760          H  
ATOM   3680  HD1 TYR A 236      33.779  54.832  10.002  1.00  2.760          H  
ATOM   3681  HD2 TYR A 236      31.444  53.752   6.580  1.00  2.760          H  
ATOM   3682  HE1 TYR A 236      35.789  53.947   8.897  1.00  2.760          H  
ATOM   3683  HE2 TYR A 236      33.459  52.845   5.493  1.00  2.760          H  
ATOM   3684  HH  TYR A 236      36.626  52.994   7.089  1.00  2.760          H  
ATOM   3685  N   ARG A 237      32.713  57.607   7.585  1.00  2.260          N  
ATOM   3686  CA  ARG A 237      33.063  58.234   6.320  1.00  2.710          C  
ATOM   3687  C   ARG A 237      34.531  57.980   5.994  1.00  3.140          C  
ATOM   3688  O   ARG A 237      34.971  58.212   4.867  1.00  3.460          O  
ATOM   3689  OXT ARG A 237      35.308  57.714   6.910  1.00  4.060          O  
ATOM   3690  CB  ARG A 237      32.800  59.743   6.365  1.00  3.390          C  
ATOM   3691  CG  ARG A 237      31.316  60.175   6.581  1.00  3.390          C  
ATOM   3692  CD  ARG A 237      30.435  59.885   5.397  1.00  3.390          C  
ATOM   3693  NE  ARG A 237      29.064  60.377   5.599  1.00  3.390          N  
ATOM   3694  CZ  ARG A 237      28.057  59.712   6.242  1.00  3.390          C  
ATOM   3695  NH1 ARG A 237      28.234  58.509   6.760  1.00  3.390          N  
ATOM   3696  NH2 ARG A 237      26.870  60.295   6.344  1.00  3.390          N  
ATOM   3697  H   ARG A 237      33.383  57.607   8.342  1.00  2.710          H  
ATOM   3698  HA  ARG A 237      32.461  57.788   5.530  1.00  3.250          H  
ATOM   3699 1HB  ARG A 237      33.383  60.183   7.172  1.00  4.070          H  
ATOM   3700 2HB  ARG A 237      33.141  60.195   5.435  1.00  4.070          H  
ATOM   3701 1HG  ARG A 237      30.902  59.692   7.453  1.00  4.070          H  
ATOM   3702 2HG  ARG A 237      31.294  61.250   6.741  1.00  4.070          H  
ATOM   3703 1HD  ARG A 237      30.848  60.389   4.524  1.00  4.070          H  
ATOM   3704 2HD  ARG A 237      30.390  58.823   5.197  1.00  4.070          H  
ATOM   3705  HE  ARG A 237      28.851  61.293   5.228  1.00  4.070          H  
ATOM   3706 1HH1 ARG A 237      29.147  58.028   6.704  1.00  4.070          H  
ATOM   3707 2HH1 ARG A 237      27.466  58.034   7.240  1.00  4.070          H  
ATOM   3708 1HH2 ARG A 237      26.723  61.213   5.951  1.00  4.070          H  
ATOM   3709 2HH2 ARG A 237      26.105  59.827   6.812  1.00  4.070          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1352.74 155.914 1057.32 -81.5633 26.784 54.1682 569.14 -586.655 -1.42273 -9.84114 -464.43 -44.914 -200.496 -5.7736 -24.7666 -20.6056 0 122.823 9.89395 15.0637 107.996 183.086 -36.0854 31.1975 -28.4764 21.4243 248.228 -254.73
GLY:NtermProteinFull_1 -1.37146 0.12307 2.16212 -0.00176 0 0 1.09441 -0.992 -0.0182 -0.11734 -2.75754 0.10238 0 0 -0.95838 0 0 0.04293 0.01307 0 0 0 0 0 0.83697 0 0.03875 -1.80297
LYS_2 -2.70944 0.2112 3.01667 -0.30309 0.03202 0.13955 1.67679 -1.38829 -0.01058 -0.03846 -1.50459 0.08334 0 0 0 0 0 0.03242 0.01678 0.00019 1.95814 0 -0.05294 0 -1.5107 -0.17483 0.10303 -0.42278
GLU_3 -2.6287 0.27993 3.36576 -0.45569 0.22469 1.42169 2.0349 -1.58818 -0.02817 -0.15218 -1.88583 -3.03186 0 0 0 0 0 0.00409 -0.03723 0.015 0 3.8539 -0.34322 0 -2.7348 -0.52398 0.15715 -2.05272
GLY_4 -3.17104 0.35637 3.40416 -4e-05 0 0 1.76308 -1.77471 -0.02817 -0.15218 -1.2054 -0.43193 0 0 0 0 0 0.00719 -0.16218 0 0 0 0.42197 0 0.83697 -0.24838 0.17257 -0.21171
LEU_5 -5.57169 0.38905 4.91006 -0.48861 0.20853 0.11803 3.1906 -2.59312 -0 -0 -2.9655 0.2142 0 0 0 0 0 0.0018 -0.04781 0.04776 0.29205 0 -0.31075 0 0.18072 -0.0826 0.20598 -2.30129
ASP_6 -3.9519 0.17867 5.42407 -0.10571 0.00591 0.31899 2.4288 -2.48484 -0.01058 -0.03846 -1.56527 -0.19288 0 0 0 0 0 0.00324 -0.00106 0.00845 0 1.93549 -0.12784 0 -2.3716 -0.31314 0.27435 -0.58532
VAL_7 -5.5558 0.25582 5.11436 -0.29924 0.18655 0.06572 2.56116 -2.78226 -0.00787 -0.02631 -2.24406 -0.02859 0 0 0 0 0 0.00276 -0.03026 0.00025 0.03095 0 -0.33009 0 1.9342 -0.12275 0.24986 -1.0256
VAL_8 -7.91299 0.94506 3.68629 -0.30935 0.16509 0.06832 2.24835 -2.87846 -0 -0 -0.8852 -0.08402 0 0 0 0 0 0.00559 -0.06686 0.00891 0.05968 0 -0.31836 0 1.9342 -0.03525 0.30545 -3.06353
THR_9 -6.47137 0.43459 5.04271 -0.20053 0.11064 0.07322 2.48909 -2.77485 -0.01234 -0.1237 -1.89076 -0.04048 0 0 0 0 0 0.00873 0.0371 0.06102 0.06835 0 0.0394 2.29953 -1.0874 0.05566 0.34664 -1.53478
ASP_10 -3.4098 0.15659 4.20397 -0.1053 0.00529 0.31791 1.51394 -1.93699 -0.00806 -0.03619 -0.31346 -0.31412 0 0 0 0 0 0.00122 0.08636 0.01084 0 1.75249 0.17872 0 -2.3716 -0.02665 0.29687 0.00203
GLY_11 -3.20021 0.20896 3.74085 -5e-05 0 0 1.70368 -1.88207 -0.00897 -0.04006 -1.51274 -0.38835 0 0 0 0 0 0.00459 -0.11382 0 0 0 -1.44779 0 0.83697 -0.69026 0.32921 -2.46006
ASN_12 -2.2007 0.12984 2.60902 -0.18548 0.02961 0.27823 0.77835 -1.15825 -0.01593 -0.0625 0.53253 -0.33342 0 0 0 0 0 0.00129 -0.06828 0.00368 0 1.49395 0.15864 0 -0.93687 -0.59376 0.28251 0.74244
GLU_13 -2.61012 0.19057 2.31334 -0.23956 0.05134 0.39915 0.14112 -1.16885 -0.00725 -0.05201 -0.0444 -0.50599 0 0 0 0 0 0.00625 0.08553 0.00923 0 2.93198 0.15326 0 -2.7348 -0.09582 0.21169 -0.96534
GLN_14 -5.92145 0.26927 4.42552 -0.63109 0.11375 0.67588 1.99265 -2.27084 -0.03147 -0.20043 -1.77321 -0.62516 0 0 0 -1.07841 0 0.02569 -0.02697 0.17443 0 2.19601 -0.05315 0 -0.18838 -0.03194 0.53165 -2.42765
VAL_15 -3.42789 0.27182 2.16479 -0.30979 0.19852 0.06181 0.81364 -1.29031 -0.04954 -0.43747 -0.3822 -0.30816 0 0 0 0 0 0.00989 -0.03567 0.0014 0.03088 0 -0.47391 0 1.9342 0.01234 0.87757 -0.33807
ILE_16 -2.84398 0.16837 -0.03537 -0.62982 0.41705 0.12469 0.01481 -0.52399 -0 -0 0.16484 0.40373 0 0 0 0 0 0.00351 -0.06954 0.0681 0.9153 0 -0.33057 0 0.73287 -0.15661 0.86012 -0.7165
ARG_17 -6.25772 0.56984 6.02471 -0.5126 0.06603 0.27628 3.28308 -2.65568 -0.03428 -0.32911 -1.424 0.27179 0 0 0 -1.07841 0 0.00698 0.00303 0.14304 1.6444 0 0.2017 0 -1.2888 0.29959 0.70668 -0.08345
ALA_18 -3.27889 0.20833 3.17678 -0.02335 0 0 1.59955 -1.7657 -0 -0 -0.68406 -0.36448 0 0 0 0 0 0.00173 -0.03362 0 0 0 -0.42663 0 1.8394 0.20858 0.38217 0.83982
ARG_19 -7.35419 0.62105 6.69134 -1.58466 0.45376 1.50674 3.06109 -3.21865 -0 -0 -3.01893 0.22211 0 0 0 -1.04806 0 0.00384 0.04675 0.02847 3.16655 0 -0.17352 0 -1.2888 -0.49197 0.45558 -1.92151
PHE_20 -6.09825 0.60368 4.42074 -0.91262 0.04783 0.31902 3.18828 -2.71452 -0 -0 -1.35101 0.00299 0 0 0 0 0 0.0066 0.07629 0.0055 0 1.83409 -0.34303 0 1.0402 -0.28339 0.55738 0.39978
ALA_21 -4.36913 0.51524 4.09814 -0.02121 0 0 2.49251 -2.53528 -0 -0 -1.29792 -0.37773 0 0 0 0 0 0.00814 0.03068 0 0 0 -0.29522 0 1.8394 -0.25456 0.36306 0.19613
ASP_22 -7.12761 0.5781 7.74487 -0.10542 0.00496 0.31536 4.09732 -3.85081 -0 -0 -4.82874 -0.43229 0 0 0 -1.04806 0 0.00529 0.0088 0.0006 0 1.72668 0.23229 0 -2.3716 -0.3554 0.46534 -4.94031
ALA_23 -6.9188 0.94048 4.94333 -0.02149 0 0 3.43916 -3.45926 -0.00341 -0.02436 -2.95591 -0.35545 0 0 0 0 0 0.02475 -0.00721 0 0 0 -0.23787 0 1.8394 -0.29445 0.55543 -2.53566
ALA_24 -4.7889 0.30243 4.64181 -0.02151 0 0 2.46675 -2.68126 -0 -0 -2.23314 -0.38723 0 0 0 0 0 0.00467 -0.03017 0 0 0 -0.34891 0 1.8394 -0.44788 0.35997 -1.32396
TYR_25 -6.45271 0.62832 6.2501 -0.59058 0.02533 0.28163 3.2512 -3.25406 -0 -0 -2.0839 -0.23782 0 0 0 0 0 0.00874 -0.03461 0.00017 0 2.34629 0.02709 0.0002 1.2797 -0.26837 0.24338 1.42011
PHE_26 -9.2936 0.57968 5.96023 -0.53431 0.22317 0.24392 3.3142 -3.53945 -0.01863 -0.16099 -2.55866 -0.23488 0 0 0 0 0 0.00322 -0.02184 0.13011 0 3.0847 -0.03997 0 1.0402 -0.10376 0.35682 -1.56983
ILE_27 -6.60316 0.58905 5.36664 -0.49729 0.35688 0.09887 2.76569 -2.9352 -0 -0 -2.4779 0.06654 0 0 0 0 0 0.00983 -0.06582 0.05031 0.46862 0 -0.46338 0 0.73287 -0.03721 0.37174 -2.20292
ARG_28 -6.23849 0.2814 6.29523 -0.74964 0.11857 0.49423 2.38721 -3.1186 -0.00341 -0.02436 -1.12251 0.30843 0 0 0 0 0 0.03933 0.12553 0.05744 1.4499 0 -0.13827 0 -1.2888 -0.17221 0.36268 -0.93632
GLU_29 -6.11877 0.44753 7.23792 -0.21215 0.03146 0.30273 2.8266 -3.32318 -0.01863 -0.16099 -2.35108 -0.57972 0 0 0 0 0 0.00727 -0.02727 0.03624 0 3.10282 -0.13678 0 -2.7348 -0.36341 0.49023 -1.54395
ASP_30 -4.83968 0.36319 6.09384 -0.10534 0.00587 0.31762 2.58753 -2.82027 -0.01299 -0.13694 -2.7214 -0.41413 0 0 0 0 0 0.0021 -0.05185 0.01112 0 1.71856 0.13096 0 -2.3716 -0.30481 0.51265 -2.03559
LEU_31 -4.01109 0.32568 3.41348 -0.4996 0.20561 0.13739 1.48212 -1.75841 -0 -0 -1.32983 0.19027 0 0 0 0 0 0.01538 -0.06804 0.0367 0.26914 0 -0.10772 0 0.18072 -0.32292 0.42729 -1.41383
LYS_32 -3.52052 0.54825 3.49259 -0.32846 0.05886 0.1973 1.63367 -1.58601 -0 -0 -1.71038 -0.2813 0 0 0 0 0 0.02885 -0.01411 0.00244 1.81469 0 0.03812 0 -1.5107 -0.21688 0.34964 -1.00395
HIS_D_33 -5.75147 0.66585 5.71038 -0.37425 0.04877 0.43071 2.49008 -2.72203 -0.00065 -0.01324 -1.60244 -0.51919 0 0 0 0 0 0.02294 0.00742 0.06099 0 3.33988 -0.46268 0 -0.45461 0.28273 1.00235 2.16153
PRO_34 -4.57671 0.9663 2.9814 -0.06876 0 0.04282 2.06075 -1.62433 -0 -0 -2.13878 0.62087 0 0 0 0 0 0.08105 -0.11722 0.01191 0.18685 0 -0.52058 0 -2.4119 0.46728 1.00094 -3.03809
LEU_35 -7.61212 0.85213 3.89495 -0.71976 0.27267 0.32485 1.96834 -2.57386 -0 -0 -0.80336 0.0549 0 0 0 0 0 0.09794 0.16585 0.02717 0.78961 0 -0.11921 0 0.18072 0.17744 0.40015 -2.6216
GLU_36 -5.22398 0.34785 5.4884 -0.39901 0.04583 0.85926 2.30527 -2.41146 -0 -0 -3.27773 -0.4603 0 0 0 -1.70745 0 0.17518 0.16135 0.52137 0 2.911 -0.05585 0 -2.7348 -0.06743 0.54498 -2.97752
TYR_37 -7.21677 1.00631 5.62424 -0.69071 0.13701 0.40284 3.00058 -3.01273 -0 -0 -2.63786 -0.11501 0 0 0 0 0 0.37895 0.09577 0.0724 0 2.2349 -0.22794 0.00297 1.2797 0.04807 0.86536 1.24809
TYR_38 -10.3399 0.8357 6.10896 -0.57512 0.28225 0.2876 3.25687 -3.56886 -0 -0 -1.37631 -0.3325 0 0 0 0 0 0.15266 -0.03097 0.11812 0 3.00585 0.088 0.00026 1.2797 0.07085 0.78953 0.05266
LEU_39 -7.447 0.96305 4.49338 -0.48057 0.27372 0.12292 2.24227 -2.7173 -0 -0 -1.93329 0.21692 0 0 0 0 0 0.04554 1.27605 0.14102 0.70098 0 -0.21019 0 0.18072 1.13216 1.78226 0.78267
PRO_40 -5.09444 0.87924 4.32029 -0.06733 0 0.04248 1.7147 -1.88332 -0 -0 -1.77811 0.60528 0 0 0 0 0 0.04007 0.01786 0.13855 0.22897 0 0.01102 0 -2.4119 1.22596 1.94791 -0.06278
ARG_41 -6.89352 0.59755 7.00532 -0.38791 0.01706 0.16836 3.48673 -3.24436 -0 -0 -3.22312 0.30687 0 0 -0.62602 0 0 0.03765 -0.01416 0.02086 2.11406 0 0.00945 0 -1.2888 -0.04695 0.78614 -1.17478
LEU_42 -9.06087 0.79673 4.92345 -0.47734 0.26292 0.11027 2.70929 -3.0936 -0 -0 -1.58552 0.23248 0 0 0 0 0 0.03921 0.10416 0.01213 0.30029 0 -0.28452 0 0.18072 -0.20704 0.73214 -4.30508
SER_43 -4.8301 0.636 5.19528 -0.02575 0 0.06058 2.06407 -2.60281 -0 -0 -1.11286 -0.62503 0 0 0 0 0 0.05291 0.0407 0.00051 0.6615 0 0.35615 0.60927 -0.77834 -0.03391 0.42869 0.09686
THR_44 -3.57231 0.14151 4.22458 -0.20973 0.17274 0.07722 1.73779 -2.06041 -0 -0 -1.30628 -0.13346 0 0 0 0 0 0.03543 -0.03585 0 0.10884 0 0.00369 2.29406 -1.0874 0.15611 0.27678 0.82331
LEU_45 -7.17072 0.70026 3.27341 -0.49624 0.17777 0.13688 2.32726 -2.35304 -0 -0 -2.19153 0.22818 0 0 -0.56042 0 0 1.03003 -0.03471 0.11326 0.30037 0 -0.28146 0 0.18072 -0.1869 0.64756 -4.15931
THR_46 -5.59566 0.33448 5.01776 -0.20953 0.58304 0.09059 2.36096 -2.49431 -0 -1e-05 -1.62732 -0.58599 0 0 0 -0.7419 0 3.10061 5.99093 0.0802 0.08812 0 0.81484 2.48724 -1.0874 0.57821 13.6033 22.7882
PHE_47 -6.29225 0.65312 4.77626 -0.72506 0.05594 0.04157 3.61226 -2.56553 -0 -0 -1.6106 -0.32839 0 0 0 0 0 0.42164 0.24948 0.0158 0 2.30078 0.20383 0 1.0402 0.69012 13.6839 16.2231
GLN_48 -4.5145 0.66168 3.47137 -0.5955 0.23391 0.99216 1.7969 -2.00489 -0.00691 -0.07952 -0.52064 -2.28868 0 0 0 0 0 0.32123 -0.14023 0.05323 0 3.78217 0.07216 0 -0.18838 0.20512 0.8208 2.07149
ALA_49 -2.73809 0.36425 1.95723 -0.02454 0.00011 0 1.18386 -1.22712 -0.00691 -0.07952 0.06266 -0.40817 0 0 0 0 0 2.32523 -0.07791 0 0 0 -0.32084 0 1.8394 -0.08771 0.34797 3.10989
LYS_50 -6.52573 0.53167 7.44546 -0.50756 0.0923 0.36427 3.81196 -3.0908 -0.00485 -0.02773 -5.1464 -0.04005 0 0 0 0 0 0.02382 -0.04168 0.40714 1.74921 0 -0.19077 0 -1.5107 -0.34566 0.59948 -2.40659
LEU_51 -7.55437 1.15014 5.78085 -0.65422 0.42429 0.27439 2.96389 -3.24994 -0 -1e-05 -1.65346 -0.14602 0 0 0 0 0 0.09268 -0.04242 0.15933 1.32267 0 -0.1492 0 0.18072 0.0917 0.99201 -0.01695
GLY_52 -1.70268 0.25589 2.27598 -4e-05 0 0 0.82657 -1.14003 -0 -0 -0.83541 -0.43307 0 0 0 0 0 0.03739 -0.02756 0 0 0 0.3972 0 0.83697 0.581 0.62846 1.70068
SER_53 -2.83446 0.56715 4.17567 -0.02517 0 0.04025 2.44732 -1.9561 -0 -0 -1.71443 -0.99842 0 0 0 0 0 0.23277 -0.02354 0.00115 0.54752 0 0.08118 0.60147 -0.77834 0.90486 0.29495 1.56383
MET_54 -9.71677 1.82948 6.0183 -0.85043 0.26026 0.43869 3.60276 -3.24351 -0 -0 -3.12097 -0.54891 0 0 0 0 0 0.49392 0.14504 0.27863 3.3225 0 -0.18185 0 0.60916 0.21121 0.63465 0.18219
LEU_55 -4.98844 0.35146 4.52272 -0.67719 0.27417 0.27539 2.36801 -2.28496 -0.00485 -0.02773 -2.31237 0.00355 0 0 0 0 0 1.32784 -0.08843 0.03962 1.36249 0 -0.2599 0 0.18072 -0.34949 0.84396 0.55658
ASP_56 -4.26575 0.43189 6.40038 -0.17878 0.00025 0.58338 2.62817 -2.83078 -0.00185 -0.00654 -3.61241 -0.24264 0 0 0 -0.34588 0 0.21167 0.02042 0.00451 0 2.98909 0.17673 0 -2.3716 0.06022 0.56575 0.21622
LYS_57 -7.35489 0.44567 7.85271 -0.49811 0.11649 0.33772 3.33435 -3.44627 -0 -0 -3.51522 0.01775 0 0 0 -0.59962 0 0.10443 -0.03723 0.07802 2.71678 0 0.00762 0 -1.5107 0.09312 0.44384 -1.41355
THR_58 -7.70539 1.2722 6.96213 -0.21178 0.22289 0.07968 3.52561 -3.49902 -0 -0 -3.37302 -0.18714 0 0 0 0 0 0.31412 -0.02159 0.04963 0.06896 0 -0.00524 2.24862 -1.0874 -0.09964 0.72102 -0.72539
HIS_D_59 -6.24094 0.58379 7.05095 -0.75844 0.01974 0.83204 3.34649 -3.38444 -0.01293 -0.07222 -3.23943 -0.31003 0 0 0 -0.46972 0 0.22625 0.02296 0.00931 0 1.74325 -0.02085 0 -0.45461 -0.00846 0.85103 -0.28627
ARG_60 -7.92428 0.43851 9.40577 -0.82788 0.18259 0.55528 3.69799 -4.18851 -0.01065 -0.05097 -5.91139 0.36807 0 0 0 -1.09156 0 0.05429 0.10499 0.06072 1.47263 0 -0.15298 0 -1.2888 -0.24519 0.57546 -4.7759
ILE_61 -9.38613 1.583 4.86653 -0.69189 0.77411 0.15496 3.29403 -3.46715 -0 -0 -2.50159 0.37802 0 0 0 0 0 0.02546 -0.05137 0.37237 0.5702 0 -0.40967 0 0.73287 -0.18363 0.58441 -3.35546
GLU_62 -7.45848 0.35973 8.14103 -0.21636 0.05053 0.31367 4.1666 -3.80337 -0.01293 -0.07222 -4.7054 -0.62789 0 0 0 -1.13701 0 0.0319 -0.00679 0.09979 0 3.05421 -0.20297 0 -2.7348 -0.25301 0.73581 -4.27797
VAL_63 -5.23573 0.36035 5.19723 -0.31143 0.21465 0.07127 2.61754 -2.69803 -0 -0 -2.30702 -0.13133 0 0 0 0 0 0.01202 -0.03973 0.00116 0.0627 0 -0.34189 0 1.9342 -0.29046 0.4678 -0.41668
LEU_64 -9.4311 1.29327 4.22715 -0.49762 0.20557 0.10964 3.21244 -3.27753 -0.01184 -0.12471 -2.42404 0.23261 0 0 0 0 0 0.0198 0.06914 0.06812 0.36416 0 -0.26494 0 0.18072 -0.1833 0.35685 -5.8756
VAL_65 -9.37695 1.7196 3.4423 -0.31516 0.22619 0.06744 3.0712 -3.26279 -0 -0 -2.46626 -0.00059 0 0 0 0 0 0.01933 -0.05968 0.17173 0.03406 0 -0.31996 0 1.9342 -0.15858 0.58048 -4.69345
GLU_66 -4.96461 0.61952 6.33826 -0.34067 0.07133 0.41505 2.91078 -2.83392 -0.0182 -0.11734 -3.96461 -0.69149 0 0 -0.95838 0 0 0.01221 0.15807 0.04333 0 3.29366 -0.1968 0 -2.7348 -0.23929 0.49752 -2.70039
ARG_67 -6.7802 0.59828 5.22253 -0.78352 0.15918 0.53185 2.4383 -2.81267 -0.01184 -0.12471 -1.27905 0.41845 0 0 0 0 0 0.04892 -0.0233 0.0382 2.61316 0 0.01228 0 -1.2888 -0.25405 0.28881 -0.98818
LEU_68 -10.3969 1.29627 3.26155 -0.5045 0.09509 0.12216 3.38046 -3.02753 -0 -0 -2.89832 0.01915 0 0 0 0 0 0.10914 -0.06648 0.03696 3.30419 0 -0.3063 0 0.18072 -0.21998 0.52245 -5.09188
ILE_69 -9.1562 1.69026 3.95604 -0.5005 0.36182 0.09724 3.22819 -3.03629 -0 -0 -3.40961 0.26182 0 0 0 0 0 0.15956 0.14013 0.12936 0.46139 0 -0.28772 0 0.73287 5.58619 1.97049 2.38504
PRO_70 -4.35131 1.18205 2.94535 -0.0898 0.00013 0.05581 0.95687 -1.30927 -0 -0 -0.45329 0.74819 0 0 0 0 0 0.06902 0.05823 0.00469 0.40264 0 0.11798 0 -2.4119 5.66214 1.96453 5.55206
MET_71 -5.15833 0.65882 3.20396 -0.55539 0.18723 0.15886 1.39616 -1.68139 -0 -0 -0.12101 -0.00627 0 0 0 0 0 0.57774 0.18479 0.03536 1.19728 0 0.13419 0 0.60916 0.09776 0.70889 1.62781
VAL_72 -5.26059 1.23763 1.53646 -0.36753 0.25688 0.09008 1.56415 -1.70003 -0 -0 -0.62799 -0.10207 0 0 0 0 0 0.6803 -0.04972 1e-05 0.85974 0 0.0039 0 1.9342 0.14041 0.79513 0.99096
GLY_73 -2.25783 0.18389 2.44854 -6e-05 0 0 1.24663 -1.31291 -0 -0 -0.48748 -0.37597 0 0 0 0 0 0.29203 -0.13823 0 0 0 -1.49183 0 0.83697 0.12133 0.55629 -0.37863
LEU_74 -7.22606 1.21551 1.68489 -0.56267 0.17908 0.13387 1.49581 -1.98877 -0 -0 -0.76865 0.36617 0 0 0 0 0 1.05409 -0.04167 0.10894 0.50078 0 -0.15137 0 0.18072 -0.07268 0.48314 -3.40888
GLU_75 -3.55887 0.13833 4.78548 -0.45219 0.13502 1.45242 2.98565 -2.22056 -0.00531 -0.05122 -2.37227 -2.60809 0 0 0 0 0 0.36738 0.28367 0.00715 0 4.056 0.12418 0 -2.7348 -0.4314 0.72154 0.62211
ALA_76 -2.7905 0.26875 2.88788 -0.02337 0 0 1.30706 -1.65362 -0 -0 -0.56647 -0.33514 0 0 0 0 0 0.20378 -0.01529 0 0 0 -0.40681 0 1.8394 -0.37225 0.56828 0.9117
GLU_77 -2.87751 0.13249 3.68822 -0.45402 0.24679 1.44019 1.17879 -1.81076 -0.05066 -0.28843 -0.97025 -3.01605 0 0 0 0 0 0.18852 -0.06302 0.01933 0 3.99282 -0.31673 0 -2.7348 -0.55084 0.4382 -1.80771
ASP_78 -5.81513 0.73436 5.44135 -0.11059 0.00632 0.3436 2.83601 -2.98228 -0.02871 -0.16852 -2.03275 -0.28045 0 0 0 0 0 1.1087 -0.02487 0.02338 0 2.07173 -0.29671 0 -2.3716 -0.44507 0.53207 -1.45918
ALA_79 -5.77059 0.46529 3.95597 -0.02172 0 0 2.70816 -2.76965 -0 -0 -2.48947 -0.38989 0 0 0 0 0 0.21762 0.07937 0 0 0 -0.32667 0 1.8394 -0.34632 0.43624 -2.41226
ALA_80 -5.41552 0.44111 4.17087 -0.01974 0 0 2.29017 -2.73578 -0.00429 -0.03829 -1.93953 -0.34231 0 0 0 0 0 0.10868 0.0277 0 0 0 0.03101 0 1.8394 -0.17898 0.24086 -1.52467
ALA_81 -5.66579 0.27783 4.27416 -0.02383 0 0 2.8037 -2.90422 -0 -0 -2.00131 -0.37506 0 0 0 0 0 0.06066 -0.04484 0 0 0 -0.31831 0 1.8394 -0.2707 0.28655 -2.06176
VAL_82 -9.0035 1.81855 2.91923 -0.33746 0.34844 0.07634 3.43487 -3.11837 -0 -0 -2.86405 -0.27467 0 0 0 0 0 0.02813 0.09308 0 0.17758 0 -0.36297 0 1.9342 -0.35298 0.98195 -4.50164
ARG_83 -7.67149 0.44736 6.29949 -0.56938 0.07033 0.32113 3.31137 -3.38006 -0.00096 -0.00641 -3.59593 0.41594 0 0 0 -1.70745 0 0.02322 0.05641 0.0858 2.42066 0 -0.11336 0 -1.2888 -0.23663 1.12056 -3.99818
ARG_84 -11.3154 1.16979 8.21673 -0.71362 0.15606 0.43972 3.63898 -4.48095 -0.02403 -0.1396 -2.11905 0.43234 0 0 0 0 0 0.03791 0.07941 0.40828 1.46966 0 -0.01076 0 -1.2888 -0.28934 0.50264 -3.83002
ALA_85 -6.85622 1.3489 3.671 -0.02243 0 0 3.3438 -3.1412 -0 -0 -2.14823 -0.37111 0 0 0 0 0 0.09529 -0.04328 0 0 0 -0.26231 0 1.8394 -0.36634 0.54016 -2.37258
ALA_86 -6.27338 1.01001 3.48246 -0.02035 0 0 2.67281 -2.8274 -0.00031 -0.00465 -2.19431 -0.36289 0 0 -0.7414 0 0 0.05835 0.0409 0 0 0 -0.26297 0 1.8394 -0.4354 0.66972 -3.34942
HIS_D_87 -8.32456 1.11548 7.03414 -0.82615 0.08682 0.85519 3.17762 -3.61379 -0.01997 -0.16071 -2.40528 -0.34811 0 0 0 -1.40919 0 0.03681 -0.00509 0.42279 0 1.82436 -0.25285 0 -0.45461 -0.04616 0.87147 -2.44179
LEU_88 -6.76853 0.53266 2.53852 -0.51966 0.22173 0.16319 1.69438 -2.09951 -0 -0 -1.78888 0.10399 0 0 -0.37816 0 0 0.65346 -0.00366 0.02533 0.09816 0 -0.13525 0 0.18072 -0.19069 1.03218 -4.64001
SER_89 -6.35312 1.80068 6.29767 -0.03279 0 0.06029 4.13243 -3.25404 -0.01997 -0.16071 -3.50044 -0.4953 0 0 -1.58886 0 0 0.92253 0.03108 0.02482 0.10899 0 -0.54646 1.73924 -0.77834 0.29041 1.15437 -0.1675
LYS_90 -6.27958 1.31327 5.93434 -0.63388 0.22106 0.45776 2.55911 -2.66311 -0.00783 -0.02469 -3.92755 0.20744 0 0 0 0 0 0.1083 -0.09418 0.06469 3.13196 0 -0.03083 0 -1.5107 0.5962 0.92199 0.34377
ALA_91 -4.86172 1.35499 3.12322 -0.02267 0 0 2.32745 -2.12104 -0.00031 -0.00465 -0.94345 -0.3774 0 0 -0.84746 0 0 0.18555 -0.08514 0 0 0 -0.42268 0 1.8394 -0.25501 0.53363 -0.57728
ASP_92 -6.51369 0.82457 7.53151 -0.2803 0.02308 0.91541 3.83115 -3.46391 -0.00476 -0.01544 -4.52093 0.39818 0 0 0 -0.31914 0 0.04448 -0.01099 0.19304 0 4.40415 -0.34568 0 -2.3716 -0.6673 0.54389 0.19572
LEU_93 -5.73053 0.72889 3.70921 -0.63407 0.23256 0.22681 2.54762 -2.36124 -0 -0 -1.83966 0.03712 0 0 0 0 0 0.03156 -0.05375 0.05984 1.71232 0 -0.29553 0 0.18072 -0.58211 0.67961 -1.35061
VAL_94 -4.18179 0.70335 2.43353 -0.38656 0.38182 0.10173 1.37357 -1.61913 -0.00783 -0.02469 -0.08093 -0.27999 0 0 0 0 0 0.09683 -0.08686 0.10752 0.77726 0 0.44572 0 1.9342 -0.29862 0.59367 1.9828
THR_95 -6.51306 1.16848 5.64027 -0.13656 0.14145 0.07733 2.77949 -2.65995 -0 -0 -2.43967 -1.37452 0 0 -0.63405 -0.31914 0 0.06174 0.01911 0.00162 0.12123 0 -0.37994 3.14838 -1.0874 -0.34497 0.78373 -1.94642
HIS_D_96 -5.47897 0.54071 5.47429 -0.4271 0.01527 0.56484 2.85288 -2.795 -0.01773 -0.11942 -2.53958 -0.55125 0 0 0 0 0 0.02075 -0.04614 0.0111 0 1.58081 -0.3305 0 -0.45461 -0.3653 0.90023 -1.16472
MET_97 -8.94693 1.20568 5.79697 -0.43489 0.0912 0.09615 3.38977 -2.85186 -0.00476 -0.01544 -1.87005 -0.29871 0 0 -0.63405 0 0 0.00958 -0.0554 0.23603 2.31065 0 -0.01261 0 0.60916 -0.16258 0.6694 -0.8727
VAL_98 -6.05403 0.60852 2.09068 -0.30772 0.17464 0.05862 0.8332 -1.92124 -0 -0 -1.16274 0.16708 0 0 -0.67837 0 0 0.00514 -0.04819 0.00091 0.32614 0 0.66994 0 1.9342 0.03949 0.4969 -2.76683
VAL_99 -4.38762 0.46763 3.03094 -0.29334 0.18428 0.06625 1.50264 -1.8981 -0 -0 -0.36524 -0.38561 0 0 0 0 0 0.01008 0.02919 0.02104 0.2586 0 -0.46484 0 1.9342 0.13617 0.33918 0.18547
GLU_100 -3.24988 0.0902 4.42882 -0.19783 0.02191 0.2604 1.77462 -1.91424 -0.01592 -0.15581 -2.28176 -0.55582 0 0 0 0 0 0.00963 0.10013 0.04935 0 3.17476 -0.13282 0 -2.7348 0.05882 0.28166 -0.98857
MET_101 -6.60116 0.67873 4.8313 -0.34578 0.07573 0.09979 2.71714 -2.35672 -0.01773 -0.11942 -2.10373 -0.37234 0 0 0 0 0 0.01357 0.10993 0.31436 1.48869 0 0.00718 0 0.60916 0.30915 0.49485 -0.16729
THR_102 -3.24612 0.39278 3.61224 -0.12119 0.07141 0.06069 1.75401 -1.86048 -0.01592 -0.15581 -1.68172 -0.9254 0 0 0 0 0 0.01164 0.10691 0.00166 0.10037 0 0.12239 2.29764 -1.0874 0.30524 0.50804 0.251
SER_103 -5.08344 0.71558 5.49416 -0.02663 0 0.04144 3.60438 -2.60173 -0 -0 -3.09402 -1.08147 0 0 0 0 0 0.00483 -0.07329 0.02614 0.16743 0 -0.25217 0.60043 -0.77834 -0.36304 0.41747 -2.28228
LEU_104 -8.77218 1.57148 3.09101 -0.5194 0.22762 0.15307 1.87407 -2.49171 -0 -0 -0.8174 0.13614 0 0 0 0 0 0.02304 0.1023 0.14097 0.09052 0 -0.05189 0 0.18072 -0.43799 0.5765 -4.92314
GLN_105 -3.16689 0.30791 3.57468 -0.66201 0.10162 0.69775 1.70782 -1.66005 -0 -0 -1.80814 -0.52328 0 0 -0.67837 0 0 0.00816 0.06905 0.04943 0 2.32019 -0.16717 0 -0.18838 -0.28144 0.44969 0.15058
GLY_106 -3.54062 0.29062 3.89174 -0.0001 0 0 2.32674 -2.00629 -0.00588 -0.01348 -1.03329 -0.25599 0 0 0 0 0 0.00755 -0.08257 0 0 0 -1.49905 0 0.83697 1.07343 0.59466 0.58445
VAL_107 -4.55708 0.37867 3.89427 -0.27653 0.15332 0.05255 2.49587 -2.11692 -0 -0 -1.0874 0.04055 0 0 0 0 0 0.61044 0.21313 4e-05 0.00903 0 -0.43529 0 1.9342 1.54052 0.61203 3.46139
MET_108 -8.20244 0.8055 4.3773 -0.71261 0.2799 0.29693 2.40849 -2.60308 -0 -0 -1.05591 -0.32332 0 0 0 0 0 0.02406 0.36361 0.23773 2.41866 0 0.03206 0 0.60916 0.11858 0.64049 -0.2849
GLY_109 -4.43535 0.3692 4.48102 -5e-05 0 0 2.11127 -2.45694 -0.00588 -0.01348 -0.55497 -0.42288 0 0 0 0 0 0.95524 -0.09429 0 0 0 0.08956 0 0.83697 0.47439 0.61597 1.94978
ARG_110 -5.01871 0.19414 5.55104 -0.63153 0.07623 0.4197 2.98605 -2.80616 -0 -0 -3.17193 0.47804 0 0 0 0 0 0.91514 0.35828 0.00667 1.99145 0 -0.13683 0 -1.2888 0.48249 0.36604 0.77132
TYR_111 -7.63785 0.88919 5.35503 -0.74093 0.02736 0.22052 2.90692 -2.99776 -0 -0 -1.83935 -0.3011 0 0 0 0 0 0.77548 0.00352 0.10161 0 1.79596 -0.33684 0.00253 1.2797 -0.08902 0.55615 -0.02888
TYR_112 -10.0463 0.7739 4.01761 -0.52924 0.27465 0.21615 3.32379 -3.22233 -0 -0 -3.40137 -0.384 0 0 -0.56042 0 0 0.5439 -0.02531 0.09056 0 4.28444 0.0074 0.38367 1.2797 -0.05554 0.84597 -2.18277
ALA_113 -6.57654 0.51953 4.73426 -0.02223 0 0 3.16916 -3.22283 -0 -0 -1.77209 -0.36029 0 0 -0.70896 0 0 6.32815 -0.02592 0 0 0 -0.14043 0 1.8394 -0.25605 0.73786 4.24303
LEU_114 -4.86622 0.30659 4.84742 -0.66869 0.19139 0.24176 2.197 -2.40975 -0 -0 -2.22418 0.04296 0 0 0 0 0 1.41114 -0.0408 0.00429 1.02998 0 -0.26996 0 0.18072 -0.28866 0.43638 0.12137
GLN_115 -6.52271 0.51609 5.4401 -0.24251 0.01641 0.16843 2.92093 -2.86708 -0 -0 -2.29396 -0.36844 0 0 -0.62602 0 0 0.2297 -0.06979 0.03266 0 3.02706 -0.24552 0 -0.18838 -0.34284 0.35527 -1.06062
SER_116 -5.95837 0.74207 5.41181 -0.05005 0.00052 0.076 3.09372 -2.69087 -0.00011 -0.00034 -2.15418 -0.22092 0 0 -0.70896 0 0 0.09572 -0.05218 0.72467 0.27801 0 -0.30198 2.0181 -0.77834 -0.51212 0.47579 -0.51199
GLY_117 -2.6333 0.17719 2.559 -6e-05 0 0 1.03343 -1.33174 -0 -0 -1.15879 -0.37562 0 0 0 0 0 0.21427 -0.13837 0 0 0 -1.5163 0 0.83697 -0.73344 0.45185 -2.6149
GLU_118 -6.79047 1.64556 7.9244 -0.70564 0.32334 1.16542 3.72246 -3.52448 -0.02009 -0.1414 -3.90997 -1.16439 0 0 -1.25604 0 0 0.7549 0.06145 0.26393 0 3.73798 0.20895 0 -2.7348 0.18815 1.16046 0.90971
PRO_119 -4.48964 1.55489 1.89743 -0.10609 0.00532 0.06715 0.30618 -0.99405 -0 -0 0.02842 0.65027 0 0 0 0 0 1.45 0.06024 0.03412 0.51672 0 -0.48258 0 -2.4119 0.62871 12.5184 11.2336
ARG_120 -5.58142 2.11453 6.9357 -0.64984 0.08732 0.37358 3.00945 -3.02199 -0.01033 -0.06684 -3.97954 1.00185 0 0 -0.20913 -0.76251 0 2.41355 0.01931 0.11073 3.01052 0 -0.29019 0 -1.2888 0.80077 17.9399 21.9567
ALA_121 -4.56402 0.90811 4.41527 -0.02367 7e-05 0 2.22659 -2.40738 -0.01507 -0.14008 -2.99166 -0.43281 0 0 -1.04692 0 0 0.54998 -0.07802 0 0 0 -0.3319 0 1.8394 0.41471 6.95556 5.27817
VAL_122 -7.66657 0.78176 3.11939 -0.30101 0.16384 0.06665 3.02444 -2.79282 -0.00076 -0.00511 -1.08473 -0.14551 0 0 0 0 0 1.01382 -0.06992 0.00477 0.04956 0 -0.37697 0 1.9342 -0.34971 0.69749 -1.93719
ALA_123 -4.57057 0.25685 3.64689 -0.02177 0 0 2.06871 -2.30963 -0.02009 -0.1414 -1.44972 -0.36113 0 0 0 0 0 0.13055 -0.02115 0 0 0 -0.34921 0 1.8394 -0.25627 0.23609 -1.32244
GLU_124 -5.59367 0.24151 7.30644 -0.21803 0.04393 0.32492 2.87814 -3.1775 -0.01507 -0.14008 -3.29454 -0.625 0 0 0 -0.76251 0 0.15215 0.00395 0.04221 0 3.09591 -0.18417 0 -2.7348 -0.40791 0.16243 -2.90169
ALA_125 -4.31533 0.15835 3.10056 -0.0215 0 0 2.35228 -2.22169 -0.01033 -0.06684 -2.1311 -0.34776 0 0 0 0 0 0.11635 -0.02432 0 0 0 -0.19793 0 1.8394 -0.31615 0.26158 -1.82442
ILE_126 -9.9034 1.24469 4.53024 -0.45957 0.33172 0.07098 3.34094 -3.62834 -0 -0 -1.33092 0.38277 0 0 0 0 0 0.42061 0.03496 0.22869 1.37871 0 -0.30805 0 0.73287 -0.1519 0.89717 -2.18783
PHE_127 -5.92427 0.484 5.04918 -1.05306 0.12755 0.39359 2.40762 -2.7564 -0.00076 -0.00511 -2.26223 -0.02891 0 0 0 0 0 0.08795 -0.00836 0.13994 0 1.7627 -0.5085 0 1.0402 0.08107 1.05144 0.07766
GLU_128 -6.3028 0.75045 6.0482 -0.41616 0.04896 0.81607 2.84197 -3.02434 -0.00795 -0.03353 -2.69699 -0.44044 0 0 0 0 0 0.04147 -0.02176 0.00346 0 3.38678 -0.30529 0 -2.7348 -0.2545 0.58121 -1.72
ALA_129 -5.06382 0.59484 3.46086 -0.02499 0.00026 0 2.23125 -2.30413 -0 -0 -0.76761 -0.39154 0 0 0 0 0 0.06617 -0.10746 0 0 0 -0.17176 0 1.8394 -0.66313 0.4361 -0.86555
TYR_130 -8.81896 0.85675 3.10487 -0.55655 0.21398 0.29407 2.81844 -2.61479 -0 -0 -2.73 -0.39114 0 0 -0.37816 0 0 0.03667 -0.05724 0.17387 0 3.13962 0.10449 0.07122 1.2797 -0.48634 0.48801 -3.45149
LEU_131 -6.41681 0.77708 4.39839 -0.47929 0.21446 0.10149 2.96166 -2.33398 -0.0023 -0.00995 -1.47547 0.20165 0 0 0 0 0 0.01504 0.05556 0.1051 0.68026 0 -0.34926 0 0.18072 -0.24425 1.09729 -0.5226
PRO_132 -2.66275 0.70813 2.18579 -0.08621 7e-05 0.05342 1.5733 -1.10729 -0 -0 -1.40229 0.69607 0 0 0 0 0 0.00372 -0.12374 0.00239 0.56498 0 -0.42577 0 -2.4119 -0.3495 0.90852 -1.87307
ARG_133 -5.62207 0.59216 4.40534 -0.72349 0.12371 0.45635 1.95178 -2.0603 -0.0076 -0.06509 -1.27458 0.61305 0 0 0 0 0 0.00351 -0.12201 0.10566 2.57012 0 -0.10763 0 -1.2888 -0.46006 0.3579 -0.55203
PHE_134 -9.15868 1.46121 3.61075 -0.70693 0.15359 0.40598 2.27138 -2.49382 -0 -0 -2.04268 0.1173 0 0 -0.41988 0 0 0.00456 0.65791 0.01201 0 2.14565 -0.10043 0 1.0402 -0.49144 0.51545 -3.01787
ALA_135 -2.3028 0.14312 2.73326 -0.02084 0 0 1.35156 -1.49753 -0 -0 -0.17246 -0.39377 0 0 0 0 0 0.0024 0.11758 0 0 0 0.19612 0 1.8394 -0.12145 0.76973 2.64432
GLY_136 -2.23371 0.07786 3.22432 -5e-05 0 0 1.23658 -1.55431 -0 -0 -0.32212 -0.35825 0 0 0 0 0 0.01936 0.0149 0 0 0 0.27017 0 0.83697 0.83701 0.61036 2.65909
ASP_137 -5.11973 0.9455 6.34465 -0.09252 0.02189 0.27521 2.25216 -2.75533 -0.00195 -0.04152 -1.96891 0.12579 0 0 -0.55408 0 0 0.05058 0.09614 0.08348 0 1.76107 -0.28602 0 -2.3716 0.54546 2.42019 1.73047
ARG_138 -4.56168 1.23985 3.86789 -0.96237 0.23472 0.85538 1.27123 -1.82458 -0.02019 -0.11307 -0.09503 -0.21166 0 0 0 0 0 0.07353 -0.03358 0.12098 1.9809 0 -0.07313 0 -1.2888 0.11312 2.74694 3.32045
TYR_139 -8.73379 1.42212 2.28809 -0.55535 0.06688 0.2521 1.30922 -2.18993 -0 -0 1.03238 -0.09044 0 0 0 0 0 0.05346 0.42375 0.07275 0 4.06608 -0.05775 0.00551 1.2797 0.72251 1.56728 2.93457
PRO_140 -2.70223 0.42548 1.88237 -0.11716 0.00542 0.07245 0.45921 -0.61829 -0 -0 0.32696 0.68822 0 0 0 0 0 0.00725 -0.01422 0.00612 0.18967 0 0.29287 0 -2.4119 0.63479 1.4316 0.5586
GLU_141 -3.869 0.52165 3.0303 -0.37451 0.06195 0.69747 0.96229 -1.19478 -0.02759 -0.12614 -0.34185 -0.42478 0 0 0 0 0 0.02425 -0.01703 0.03898 0 2.26139 0.31363 0 -2.7348 0.52121 0.50714 -0.17022
THR_142 -3.18879 0.97925 2.71587 -0.15303 0.03595 0.05656 1.87621 -1.50449 -0.02759 -0.12614 -1.71997 -0.34518 0 0 0 0 0 0.70836 -0.08231 0.07063 0.07054 0 0.06374 2.29643 -1.0874 0.37808 1.08135 2.09806
PRO_143 -4.19465 0.82902 2.34366 -0.07246 0 0.04489 1.81129 -1.39337 -0 -0 -0.79393 0.58703 0 0 0 0 0 0.10224 -0.12793 0.07816 0.24443 0 -0.82377 0 -2.4119 0.24502 1.1002 -2.43208
ALA_144 -5.16717 1.0887 2.30272 -0.02083 0 0 2.12303 -2.00875 -0 -0 -0.31187 -0.3634 0 0 0 0 0 0.03791 -0.03601 0 0 0 -0.23629 0 1.8394 0.09452 0.42525 -0.23278
GLY_145 -4.14461 0.33275 3.96861 -5e-05 0 0 2.03325 -2.17676 -0 -0 -2.31083 -0.41773 0 0 0 0 0 0.02234 0.05062 0 0 0 0.74652 0 0.83697 0.20806 0.35338 -0.49749
LEU_146 -9.08389 0.87223 3.63323 -0.65755 0.16438 0.22972 2.5571 -2.86119 -0 -0 -1.66106 0.07078 0 0 0 0 0 0.02246 0.06796 0.00287 0.91838 0 -0.22761 0 0.18072 0.25447 0.36172 -5.15529
VAL_147 -8.54922 0.79881 2.92428 -0.31814 0.28666 0.07267 2.64206 -2.81499 -0 -0 -2.16371 -0.09261 0 0 0 0 0 0.03648 -0.04409 0.06785 0.05659 0 -0.26008 0 1.9342 -0.11753 0.39139 -5.14938
LEU_148 -8.30459 1.01425 2.85606 -0.50521 0.22692 0.10743 2.61323 -2.88234 -0 -0 -1.76074 0.28808 0 0 0 0 0 0.06466 -0.03342 0.13611 0.43201 0 -0.25362 0 0.18072 -0.16503 0.56187 -5.42361
GLY_149 -4.31053 0.2821 4.83563 -5e-05 0 0 2.51915 -2.43167 -0 -0 -2.63535 -0.41705 0 0 0 0 0 0.01854 -0.07574 0 0 0 0.32447 0 0.83697 0.37133 0.47228 -0.20992
LEU_150 -9.70352 1.23843 4.97357 -0.50603 0.29736 0.12079 3.33672 -3.23207 -0 -0 -2.19837 0.24633 0 0 0 0 0 0.01033 0.12203 0.04447 0.33112 0 -0.27864 0 0.18072 0.33291 0.48192 -4.20193
ALA_151 -7.18392 0.77871 3.37668 -0.02203 0 0 2.95403 -2.96883 -0 -0 -2.56402 -0.36502 0 0 0 0 0 0.03135 -0.00724 0 0 0 -0.31731 0 1.8394 -0.43488 0.58102 -4.30207
ASP_152 -6.20204 0.80763 8.41483 -0.19778 0.00077 0.64883 3.97893 -3.73129 -0 -0 -7.06998 -0.14442 0 0 0 0 0 0.02522 0.03644 0.06554 0 3.24695 0.20364 0 -2.3716 -0.36985 0.3863 -2.27187
ARG_153 -6.91621 0.36697 8.74072 -0.49558 0.09014 0.26864 4.12743 -3.89524 -0.02848 -0.2144 -3.37909 0.3758 0 0 -0.97396 0 0 0.09353 0.12828 0.21994 2.07716 0 -0.0828 0 -1.2888 -0.30403 0.49735 -0.59263
LEU_154 -9.43527 1.22134 4.45127 -0.49496 0.19675 0.11795 3.06985 -3.2026 -0.01097 -0.14551 -1.91262 0.22916 0 0 0 0 0 0.23334 0.05195 0.61256 0.52188 0 -0.24012 0 0.18072 -0.28777 0.59692 -4.24612
ASP_155 -7.71307 0.70465 9.76492 -0.28102 0.01556 0.90784 4.80637 -4.40102 -0.01943 -0.09416 -7.66564 0.24111 0 0 0 -1.34529 0 0.2034 -0.01902 0.04734 0 3.33309 0.0842 0 -2.3716 -0.26926 0.62249 -3.44855
THR_156 -5.50797 0.57003 6.12561 -0.19711 0.09057 0.06854 3.14086 -3.02764 -0.00865 -0.04372 -3.55059 -0.07478 0 0 0 0 0 0.634 0.1437 0.01024 0.06939 0 0.04229 2.32508 -1.0874 -0.08533 0.67165 0.30875
LEU_157 -8.0357 0.46023 4.53238 -0.45846 0.18656 0.10758 2.68142 -2.92322 -0 -0 -1.73054 0.21012 0 0 0 0 0 0.40076 -0.03444 0.03173 0.46594 0 -0.24135 0 0.18072 -0.01482 0.79166 -3.38944
MET_158 -5.92853 0.36909 4.47185 -0.3625 0.11561 0.09217 2.42626 -2.51915 -0 -0 -2.01295 0.01998 0 0 0 0 0 0.12268 -0.01852 0.03451 1.76133 0 0.04765 0 0.60916 -0.11971 0.77968 -0.11138
GLY_159 -3.96351 0.36245 4.81182 -6e-05 0 0 2.65013 -2.52557 -0 -0 -3.1522 -0.39189 0 0 0 0 0 0.04796 -0.06129 0 0 0 0.17372 0 0.83697 0.64946 0.47751 -0.0845
LEU_160 -6.22401 0.54306 3.95304 -0.48626 0.16807 0.11357 2.3116 -2.58969 -0.01063 -0.04973 -2.2812 0.21927 0 0 0 0 0 0.05713 0.03095 0.01685 0.40472 0 -0.24887 0 0.18072 0.51743 0.36812 -3.00586
PHE_161 -9.00722 1.01452 3.10396 -0.75705 0.02337 0.18725 2.31045 -2.71156 -0.00865 -0.04372 -0.93721 -0.13258 0 0 0 0 0 0.01668 0.0055 8e-05 0 1.75547 -0.52423 0 1.0402 -0.0129 0.49831 -4.17934
ALA_162 -4.05326 0.19941 3.74943 -0.02216 0 0 1.99833 -2.22603 -0 -0 -1.51331 -0.33798 0 0 0 0 0 0.01215 -0.0498 0 0 0 -0.30143 0 1.8394 -0.12918 0.37935 -0.45507
VAL_163 -3.2574 0.28922 3.30565 -0.31641 0.20111 0.07345 1.76236 -1.8026 -0 -0 -1.25912 -0.25227 0 0 0 0 0 0.01154 -0.06793 0.02606 0.22984 0 -0.139 0 1.9342 -0.37971 0.27895 0.63793
GLY_164 -3.30369 0.3278 2.82366 -5e-05 0 0 2.08456 -1.72157 -0 -0 -2.49911 -0.39882 0 0 0 0 0 0.01319 -0.08544 0 0 0 0.2113 0 0.83697 -0.08923 0.44175 -1.35869
LEU_165 -4.33308 0.53599 1.70277 -0.50123 0.1665 0.1438 1.179 -1.43332 -0 -0 -0.76529 0.0195 0 0 0 0 0 0.0206 0.18933 0.08982 0.63581 0 -0.05811 0 0.18072 0.16736 0.63659 -1.42323
ALA_166 -2.39927 0.6536 1.7288 -0.02933 0.02168 0 1.11841 -1.23268 -0 -0 -0.80606 -0.49297 0 0 0 0 0 0.01596 0.07838 0 0 0 -0.14556 0 1.8394 0.30853 1.21277 1.87166
PRO_167 -3.20832 0.68538 0.94508 -0.13544 0.00141 0.09777 0.30097 -0.74386 -0 -0 -0.57956 0.19473 0 0 0 0 0 0.01343 -0.01515 0.00636 0.11481 0 -1.09583 0 -2.4119 -0.1461 1.10347 -4.87275
THR_168 -4.39383 0.72201 2.76645 -0.17679 0.07043 0.06637 1.81171 -1.70052 -0.00975 -0.04627 -0.24812 -0.35116 0 0 0 0 0 0.00329 0.00382 0.01506 0.03017 0 0.10103 2.28839 -1.0874 -0.23074 0.54226 0.1764
GLY_169 -1.25826 0.05574 1.26165 -5e-05 0 0 0.48267 -0.72559 -0 -0 0.25979 -0.40862 0 0 0 0 0 0.01036 -0.06707 0 0 0 0.20869 0 0.83697 0.15467 0.39599 1.20693
THR_170 -2.24312 0.38284 2.00313 -0.12382 0.0807 0.07631 0.72551 -1.03531 -0.00935 -0.03574 -0.14279 -1.13715 0 0 0 0 0 0.00626 -0.0516 0.00228 0.03288 0 -0.47975 2.2602 -1.0874 -0.13165 0.24394 -0.66363
LYS_171 -4.55675 0.29864 3.14343 -0.48798 0.18787 0.26358 0.95282 -1.43621 -0.00975 -0.04627 0.00126 0.02539 0 0 0 0 0 0.00393 0.11324 0.05652 1.80542 0 0.09203 0 -1.5107 -0.25543 0.52863 -0.83034
ASP_172 -4.01542 0.65293 5.3624 -0.18269 0.01386 0.55866 3.05106 -2.30402 -0.01239 -0.06797 -4.46801 -0.8819 0 0 -0.93074 0 0 0.00931 -0.0654 0.00302 0 3.00392 0.00569 0 -2.3716 -0.268 1.29075 -1.61655
PRO_173 -3.93906 0.86301 3.29579 -0.06605 0 0.04143 1.46359 -1.46575 -0.002 -0.01228 -0.77201 0.59373 0 0 0 0 0 0.00338 -0.1032 0.08989 0.16376 0 -0.81717 0 -2.4119 0.13589 1.14421 -1.79475
PHE_174 -4.3338 0.28592 4.65802 -0.92799 0.05451 0.32965 2.48857 -2.24055 -0 -0 -2.73939 0.01018 0 0 -2.26306 0 0 0.00635 -0.00722 0.03171 0 1.76888 -0.51624 0 1.0402 0.41365 0.59896 -1.34164
ALA_175 -4.90559 0.49636 4.33969 -0.02374 0 0 2.71702 -2.52542 -0 -0 -2.14384 -0.34396 0 0 0 0 0 0.01088 -0.04004 0 0 0 0.16782 0 1.8394 0.11765 0.51089 0.21711
LEU_176 -7.98264 1.16886 5.09302 -0.68883 0.35267 0.25046 3.47278 -3.1629 -0 -0 -2.69054 0.09644 0 0 0 0 0 0.00517 0.06936 0.08428 1.17563 0 -0.24646 0 0.18072 -0.10149 0.4836 -2.43986
ARG_177 -7.11274 0.69228 7.14392 -0.73069 0.11695 0.49115 3.86257 -3.39001 -0.00558 -0.04779 -4.35824 0.6521 0 0 -1.80588 0 0 0.01072 -0.05295 0.04538 2.10939 0 -0.16182 0 -1.2888 -0.37959 0.90053 -3.30911
ARG_178 -4.899 0.49979 5.25861 -0.713 0.09609 0.45902 2.78876 -2.73596 -0 -0 -2.07342 0.19019 0 0 0 0 0 0.00616 0.18249 0.04216 1.63763 0 -0.09486 0 -1.2888 -0.30833 0.84747 -0.10501
ALA_179 -4.60704 0.33901 3.90978 -0.02129 0 0 2.845 -2.44405 -0 -0 -1.15225 -0.39251 0 0 0 0 0 0.00621 -0.01752 0 0 0 -0.23384 0 1.8394 -0.27762 0.41719 0.21047
ALA_180 -5.48111 0.43702 4.11522 -0.02154 0 0 2.92343 -2.7461 -0 -0 -2.29486 -0.36347 0 0 0 0 0 0.0325 0.06976 0 0 0 -0.18158 0 1.8394 -0.3652 0.29824 -1.73829
LEU_181 -7.44373 0.60032 4.65855 -0.70444 0.27876 0.28541 2.81834 -2.94432 -0 -0 -2.50192 0.06897 0 0 0 0 0 0.22631 0.01884 0.00851 0.99816 0 -0.26004 0 0.18072 -0.29754 0.35023 -3.65886
GLY_182 -4.08773 0.21345 5.05155 -4e-05 0 0 2.30025 -2.51034 -0.01324 -0.12835 -2.22254 -0.41326 0 0 0 0 0 0.35483 -0.02593 0 0 0 0.48894 0 0.83697 0.27459 0.24762 0.36677
LEU_183 -7.15976 0.57634 5.05674 -0.46977 0.18627 0.10519 3.26135 -3.14391 -0 -0 -2.4404 0.22462 0 0 0 0 0 0.00248 0.1531 0.14534 0.3486 0 -0.27079 0 0.18072 0.25019 0.2645 -2.72921
VAL_184 -7.81155 0.9293 4.06472 -0.32031 0.23147 0.0734 3.26077 -2.95895 -0.00523 -0.02949 -2.62902 -0.16115 0 0 0 0 0 0.03048 -0.05379 0.01419 0.07881 0 -0.30626 0 1.9342 -0.21774 0.46179 -3.41439
GLN_185 -7.30501 0.73697 6.85189 -0.27196 0.05892 0.21759 3.02616 -3.44464 -0.01324 -0.12835 -2.84236 -0.48628 0 0 0 0 0 0.02993 0.06602 0.09273 0 2.74108 -0.084 0 -0.18838 -0.16614 0.53684 -0.57223
ASN_186 -4.29046 0.16137 5.17188 -0.17226 0.02747 0.25433 2.11434 -2.50614 -0.00254 -0.05369 -2.33345 -0.33097 0 0 0 0 0 0.07758 0.05363 0.0024 0 1.41945 0.47309 0 -0.93687 -0.04033 0.44084 -0.47035
LEU_187 -7.44631 0.54394 4.18192 -0.47875 0.24625 0.12111 2.59622 -2.8841 -0 -0 -1.97924 0.23465 0 0 0 0 0 1.3623 0.07142 0.02453 0.41557 0 -0.25238 0 0.18072 -0.0071 0.67673 -2.39251
ILE_188 -6.76765 0.67261 4.81034 -0.48632 0.28373 0.09048 2.75798 -2.83882 -0 -0 -2.71816 0.29006 0 0 0 0 0 0.56961 -0.0183 0.01748 0.98708 0 0.00634 0 0.73287 -0.09095 1.073 -0.62862
HIS_D_189 -6.67118 0.64746 6.79618 -0.3887 0.04654 0.38713 2.93087 -3.38434 -0.02497 -0.16643 -2.27672 -0.49518 0 0 0 0 0 0.03593 0.16528 0.02016 0 2.81984 0.03443 0 -0.45461 -0.11059 0.8106 0.7217
TRP_190 -9.4247 0.73723 5.36134 -1.27789 0.17296 0.74117 3.71441 -3.49522 -0 -0 -4.89974 -0.36086 0 0 0 -0.62695 0 0.03064 -0.01181 0.00906 0 1.95217 -0.38166 0 1.6906 0.0305 0.59501 -5.44374
ASN_191 -7.18514 0.64439 6.19026 -0.18224 0.03896 0.26977 3.1127 -3.44167 -0 -0 -1.50921 -0.2857 0 0 0 0 0 0.02182 -0.024 0.00078 0 1.43233 0.48924 0 -0.93687 0.2016 0.52243 -0.64053
LEU_192 -5.10062 0.41978 3.80402 -0.48431 0.17385 0.12081 1.60881 -2.15691 -0 -0 -1.16342 0.23777 0 0 0 0 0 0.02147 -0.05038 0.21263 0.3349 0 -0.28443 0 0.18072 -0.08181 0.40586 -1.80127
ASP_193 -2.95769 0.10271 3.41132 -0.10949 0.00308 0.34086 1.09679 -1.61162 -0 -0 -1.26207 -0.30638 0 0 0 0 0 0.00456 -0.03801 0.01168 0 1.97893 -0.25247 0 -2.3716 -0.22138 0.55763 -1.62315
PHE_194 -5.29607 0.35111 2.18615 -0.61866 0.07583 0.33236 1.43272 -1.58335 -0.01725 -0.08342 -1.21583 0.25566 0 0 0 0 0 0.01347 -0.00309 0.00887 0 2.53113 -0.03243 0 1.0402 0.38016 0.52584 0.28342
ASP_195 -5.10664 0.27924 6.23427 -0.13258 0.13295 0.42782 3.07976 -2.76982 -0.00834 -0.1015 -4.99072 -0.20514 0 0 0 -1.01262 0 0.04461 -0.03141 0.49285 0 2.77978 -0.33025 0 -2.3716 0.36725 0.75422 -2.46785
LEU_196 -6.13799 0.82651 4.50858 -0.53058 0.17705 0.11747 2.91734 -2.54645 -0 -0 -2.31703 0.29316 0 0 0 0 0 0.04399 -0.04973 0.05632 0.47705 0 -0.10701 0 0.18072 -0.36683 0.92095 -1.53647
ARG_197 -6.15524 0.52571 5.56235 -0.74029 0.11052 0.51031 2.49672 -2.64814 -9e-05 -0.00194 -1.5751 0.68135 0 0 0 -0.80454 0 0.04219 -0.14888 0.00571 2.08625 0 -0.07001 0 -1.2888 -0.39266 0.65665 -1.1479
GLN_198 -3.54028 0.41965 3.05892 -0.2656 0.03852 0.19986 1.17644 -1.49785 -0 -0 0.25909 -0.52792 0 0 0 0 0 0.02184 -0.03589 0.00558 0 2.7632 -0.19173 0 -0.18838 -0.25154 0.35407 1.79798
GLY_199 -2.75529 0.13166 3.3984 -6e-05 0 0 2.03816 -1.80193 -0 -0 -1.99947 -0.41652 0 0 0 0 0 0.0212 0.06824 0 0 0 0.84356 0 0.83697 0.20784 0.2209 0.79367
LEU_200 -8.76472 1.44477 4.04621 -0.76067 0.40109 0.31609 2.76539 -2.95959 -0 -0 -1.5696 0.17756 0 0 0 0 0 0.03958 0.00175 0.1051 0.84678 0 -0.21421 0 0.18072 0.33003 0.66638 -2.94735
GLU_201 -5.0908 0.5407 4.92505 -0.34741 0.09467 0.42288 2.30665 -2.62767 -0.00057 -0.00364 -1.89782 -0.67683 0 0 0 0 0 0.03423 0.0109 0.01026 0 3.13641 -0.12245 0 -2.7348 -0.19304 0.64976 -1.56351
ALA_202 -3.81182 0.31317 3.97895 -0.02151 0 0 1.92057 -2.24583 -0.01448 -0.13045 -1.37712 -0.36418 0 0 0 0 0 0.01472 -0.0102 0 0 0 -0.18873 0 1.8394 -0.33544 0.2428 -0.19018
ALA_203 -4.24021 0.60695 4.08033 -0.02227 0 0 2.63688 -2.39034 -0 -0 -2.21786 -0.3748 0 0 0 0 0 0.01281 -0.04338 0 0 0 -0.27793 0 1.8394 -0.41042 0.32132 -0.47951
ALA_204 -5.03217 0.93882 3.48944 -0.02285 0 0 1.91677 -2.24831 -0.00322 -0.01567 -1.14062 -0.34216 0 0 0 0 0 0.00998 0.04649 0 0 0 -0.24119 0 1.8394 -0.43574 0.46996 -0.77107
GLN_205 -3.55624 0.18864 3.93065 -0.26177 0.04699 0.21178 1.50503 -1.86594 -0.01496 -0.13215 -1.04107 -0.52055 0 0 0 0 0 0.01268 -0.02174 0.10192 0 2.77038 -0.1358 0 -0.18838 -0.32897 0.39544 1.09592
GLY_206 -1.86852 0.11417 2.17671 -4e-05 0 0 1.1294 -1.09179 -0 -0 -0.6223 -0.35107 0 0 0 0 0 0.07505 -0.02361 0 0 0 -0.10441 0 0.83697 0.74498 0.4472 1.46274
LEU_207 -4.72675 1.16859 1.94951 -0.77373 0.76376 0.38848 1.21368 -1.46982 -0 -0 -0.44099 0.19241 0 0 0 0 0 0.08686 0.58805 0.08223 0.53391 0 0.09307 0 0.18072 6.62217 2.30798 8.76012
PRO_208 -5.84822 1.3971 1.9956 -0.12977 0.0058 0.0904 0.80134 -1.02331 -0.00322 -0.01567 0.46883 0.28942 0 0 0 0 0 0.11728 -0.07916 0.01952 0.08814 0 -1.21075 0 -2.4119 5.621 2.46941 2.64183
VAL_209 -7.19628 1.75622 1.93242 -0.31236 0.30713 0.07869 2.54129 -1.99285 -0 -0 -1.99239 0.05803 0 0 0 0 0 0.03126 0.09573 0.01358 0.10351 0 -0.14186 0 1.9342 -0.15163 1.87468 -1.06063
PRO_210 -4.19572 0.88776 3.10421 -0.0678 0 0.04295 1.65126 -1.43104 -0 -0 -0.78892 0.60091 0 0 0 0 0 0.06817 -0.1373 0.07353 0.15252 0 -0.70315 0 -2.4119 0.27243 1.93273 -0.94938
VAL_211 -7.51309 1.36341 2.51709 -0.39535 0.4741 0.09714 1.8889 -2.16407 -0.01014 -0.1089 -1.08506 -0.30314 0 0 0 0 0 0.27203 -0.0571 0.00084 0.76386 0 0.21933 0 1.9342 0.15621 1.03058 -0.91917
SER_212 -7.34483 1.43684 5.85264 -0.02801 0 0.06599 3.52672 -3.06151 -0 -0 -2.25842 -0.66225 0 0 0 0 0 0.79119 0.15223 0.0174 0.50306 0 0.3042 0.60141 -0.77834 5.60431 2.27709 6.99972
PRO_213 -8.06107 1.98731 4.18282 -0.08846 3e-05 0.05417 2.00058 -2.044 -0 -0 -1.28365 0.7509 0 0 0 0 0 0.25756 0.23793 0.01249 0.48125 0 -0.05682 0 -2.4119 5.51259 2.37543 3.90716
GLU_214 -5.7025 0.50759 6.72185 -0.20751 0.02461 0.28238 2.77266 -3.06335 -0.01014 -0.1089 -2.0711 -0.63102 0 0 0 0 0 0.31499 0.01832 0.01769 0 3.21885 -0.07661 0 -2.7348 -0.1791 0.80017 -0.10592
ALA_215 -5.93763 0.57308 4.48598 -0.02365 0 0 2.94254 -2.97354 -0.01822 -0.15512 -2.64905 -0.37964 0 0 0 0 0 0.66893 0.04012 0 0 0 -0.31746 0 1.8394 -0.27222 0.39725 -1.77923
LYS_216 -9.51989 1.32037 8.31515 -0.44919 0.16673 0.17766 4.32788 -3.96527 -0 -0 -4.48908 0.19591 0 0 0 -0.38567 0 0.20413 0.11996 0.17944 3.16414 0 -0.01743 0 -1.5107 -0.46049 0.8272 -1.79914
MET_217 -7.47464 0.66309 5.39262 -0.23326 0.0365 0.086 2.89112 -2.9748 -0 -0 -2.31519 -0.22644 0 0 0 0 0 0.05739 0.02217 0.20272 2.07178 0 0.04413 0 0.60916 -0.11514 0.80959 -0.45319
GLU_218 -4.78514 0.24245 6.00299 -0.21723 0.03539 0.31154 2.6038 -2.77692 -0.01822 -0.15512 -2.42673 -0.60812 0 0 0 0 0 0.09043 0.02618 0.03706 0 3.01102 -0.21602 0 -2.7348 -0.23842 0.28202 -1.53383
SER_219 -5.74091 0.45117 6.00124 -0.02966 0 0.06822 3.23582 -2.90883 -0.01097 -0.14551 -2.88281 -0.54333 0 0 0 0 0 0.07288 0.00835 0.00313 0.78376 0 0.32449 0.61185 -0.77834 -0.18519 0.17784 -1.48679
LEU_220 -8.9904 0.68093 5.3292 -0.47683 0.20369 0.11315 3.11963 -3.43975 -0 -0 -2.31835 0.21546 0 0 0 0 0 0.11033 0.01089 0.13735 0.34379 0 -0.27673 0 0.18072 -0.09006 0.3154 -4.83157
GLU_221 -4.69309 0.1563 6.46652 -0.60701 0.12149 1.1106 3.21693 -2.93253 -0 -0 -3.91612 -0.69814 0 0 0 -0.80454 0 0.01577 0.18315 0.02581 0 3.45246 -0.27517 0 -2.7348 -0.40922 0.36816 -1.95345
PHE_222 -6.4956 0.56119 5.40447 -0.85549 0.05387 0.2581 2.55447 -2.80206 -0 -0 -2.42761 -0.05818 0 0 0 0 0 0.03107 -0.0071 0.07437 0 1.81077 -0.46246 0 1.0402 -0.2187 0.26866 -1.27005
ILE_223 -8.63064 0.66738 4.49163 -0.49944 0.31809 0.10208 2.94356 -2.99481 -0 -0 -2.44385 0.01645 0 0 0 0 0 0.0625 -0.05652 0.00871 0.50476 0 -0.43935 0 0.73287 0.06366 0.37883 -4.7741
VAL_224 -4.91174 0.35438 4.90877 -0.31391 0.21818 0.07223 2.60379 -2.58177 -0 -0 -2.29773 -0.1844 0 0 0 0 0 0.02356 -0.06438 0.00129 0.04521 0 -0.33021 0 1.9342 0.01013 0.39164 -0.12078
GLY_225 -3.56782 0.18461 4.4118 -5e-05 0 0 2.053 -2.19105 -0.01489 -0.15163 -2.00288 -0.42435 0 0 -0.80075 0 0 0.14522 -0.02177 0 0 0 0.50397 0 0.83697 0.21316 0.47431 -0.35215
ARG_226 -5.73482 0.50162 5.27327 -0.44585 0.05487 0.22692 2.14746 -2.56914 -0 -0 -1.9633 0.23341 0 0 0 0 0 1.46026 -0.04306 0.63826 2.02591 0 -0.11779 0 -1.2888 0.17909 0.8127 1.39102
LEU_227 -7.54082 0.724 3.2292 -0.47372 0.18935 0.10777 2.51675 -2.52784 -0.0002 -0.00189 -2.19354 0.18153 0 0 0 0 0 0.39551 -0.04113 0.20402 0.31299 0 -0.31293 0 0.18072 -0.22501 0.78012 -4.49513
GLN_228 -5.22104 0.44751 5.36485 -0.38733 0.07855 0.19933 2.27556 -2.61904 -0.01489 -0.15163 -2.07258 -0.39188 0 0 0 0 0 2.54983 0.00059 0.00054 0 3.22035 0.15141 0 -0.18838 0.00523 9.39253 12.6395
ASN_229 -5.38254 0.28823 6.35176 -0.18249 0.00972 0.28327 2.50443 -2.99213 -0.02401 -0.08827 -1.08903 -0.65861 0 0 -0.80075 0 0 2.62519 -0.01571 0.13318 0 3.05765 0.50988 0 -0.93687 0.48555 16.884 20.9624
GLU_230 -4.76058 0.31695 5.84022 -0.33755 0.09959 0.39004 2.24192 -2.65384 -0.01852 -0.16332 -2.14798 -0.64783 0 0 0 0 0 1.26036 -0.01746 0.01645 0 3.21237 -0.05849 0 -2.7348 0.21949 8.22495 8.28199
LEU_231 -8.36198 0.97025 4.19739 -0.50909 0.26163 0.12978 2.50144 -2.91071 -0.00802 -0.08547 -2.79385 0.19966 0 0 0 0 0 2.33174 -0.01053 0.01533 0.37323 0 -0.27872 0 0.18072 -0.21271 0.90536 -3.10454
LEU_232 -5.61514 0.42668 5.44387 -0.47922 0.23471 0.11539 2.99456 -2.77986 -0.02421 -0.09016 -2.03152 0.20605 0 0 0 0 0 1.32251 0.03398 0.11834 0.2781 0 -0.29142 0 0.18072 -0.3109 0.6057 0.33816
GLU_233 -3.24544 0.271 4.0675 -0.22242 0.02243 0.32055 1.39472 -1.8124 -0.01852 -0.16331 -1.05219 -0.62188 0 0 0 0 0 0.25502 -0.08734 0.04381 0 3.21546 -0.28251 0 -2.7348 -0.54634 0.35794 -0.83869
GLN_234 -5.98772 0.6185 5.33986 -0.28188 0.04825 0.24441 2.84622 -2.4995 -0.02544 -0.15402 -2.30001 -0.68323 0 0 -0.47357 0 0 0.06947 -0.0646 0.02191 0 2.84402 -0.20602 0 -0.18838 -0.68901 0.35147 -1.16931
GLY_235 -2.36952 0.10308 2.97084 -5e-05 0 0 1.14647 -1.44711 -0.02652 -0.10014 -0.82915 -0.37268 0 0 0 0 0 0.03276 -0.17709 0 0 0 -1.49242 0 0.83697 -0.69859 0.30948 -2.11367
TYR_236 -5.74365 0.58566 3.31643 -0.83994 0.0493 0.14723 1.55437 -2.0188 -0.01688 -0.06527 -1.77432 -0.33518 0 0 -0.48271 0 0 0.10123 -0.05859 0.10359 0 2.08886 0.05148 0.00382 1.2797 -0.63637 0.2859 -2.40412
ARG:CtermProteinFull_237 -3.47971 0.24117 3.80531 -0.90154 0.14824 0.74902 1.28953 -1.79991 -0.02652 -0.10014 -1.57797 -0.18142 0 0 -0.48271 0 0 0.05552 0 0.04454 1.59357 0 0 0 -1.2888 -0.27055 0.41286 -1.76951
VRT_238 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 61.4114 0 0 0 0 0 0 0 0 0 61.4114
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

