REMARK ID 428111 DOMAINID 423668 MODEL 1 2022-10-15_00000059_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 91.014
ATOM      1  N   GLY A   1      56.525  58.756 -25.484  1.00 29.740          N  
ATOM      2  CA  GLY A   1      55.317  58.737 -26.303  1.00 29.090          C  
ATOM      3  C   GLY A   1      55.475  57.835 -27.524  1.00 28.500          C  
ATOM      4  O   GLY A   1      56.043  58.242 -28.546  1.00 28.380          O  
ATOM      5 1H   GLY A   1      56.370  59.336 -24.671  1.00 35.690          H  
ATOM      6 2H   GLY A   1      56.752  57.818 -25.187  1.00 35.690          H  
ATOM      7 3H   GLY A   1      57.292  59.132 -26.022  1.00 35.690          H  
ATOM      8 1HA  GLY A   1      54.477  58.393 -25.700  1.00 34.910          H  
ATOM      9 2HA  GLY A   1      55.083  59.751 -26.625  1.00 34.910          H  
ATOM     10  N   LYS A   2      54.977  56.601 -27.415  1.00 28.230          N  
ATOM     11  CA  LYS A   2      55.059  55.661 -28.536  1.00 27.730          C  
ATOM     12  C   LYS A   2      53.687  55.327 -29.136  1.00 27.000          C  
ATOM     13  O   LYS A   2      53.595  54.976 -30.311  1.00 26.640          O  
ATOM     14  CB  LYS A   2      55.769  54.385 -28.097  1.00 39.020          C  
ATOM     15  CG  LYS A   2      57.208  54.609 -27.695  1.00 39.020          C  
ATOM     16  CD  LYS A   2      57.911  53.316 -27.321  1.00 39.020          C  
ATOM     17  CE  LYS A   2      59.364  53.588 -26.933  1.00 39.020          C  
ATOM     18  NZ  LYS A   2      60.102  52.343 -26.608  1.00 39.020          N  
ATOM     19  H   LYS A   2      54.539  56.313 -26.553  1.00 33.880          H  
ATOM     20  HA  LYS A   2      55.651  56.117 -29.329  1.00 33.280          H  
ATOM     21 1HB  LYS A   2      55.231  53.915 -27.273  1.00 46.830          H  
ATOM     22 2HB  LYS A   2      55.787  53.686 -28.927  1.00 46.830          H  
ATOM     23 1HG  LYS A   2      57.731  55.064 -28.528  1.00 46.830          H  
ATOM     24 2HG  LYS A   2      57.250  55.291 -26.852  1.00 46.830          H  
ATOM     25 1HD  LYS A   2      57.395  52.846 -26.484  1.00 46.830          H  
ATOM     26 2HD  LYS A   2      57.890  52.630 -28.169  1.00 46.830          H  
ATOM     27 1HE  LYS A   2      59.867  54.089 -27.760  1.00 46.830          H  
ATOM     28 2HE  LYS A   2      59.377  54.240 -26.062  1.00 46.830          H  
ATOM     29 1HZ  LYS A   2      61.052  52.571 -26.357  1.00 46.830          H  
ATOM     30 2HZ  LYS A   2      59.653  51.868 -25.841  1.00 46.830          H  
ATOM     31 3HZ  LYS A   2      60.106  51.746 -27.424  1.00 46.830          H  
ATOM     32  N   LYS A   3      52.635  55.384 -28.317  1.00 26.860          N  
ATOM     33  CA  LYS A   3      51.291  55.017 -28.756  1.00 26.250          C  
ATOM     34  C   LYS A   3      50.801  55.920 -29.878  1.00 25.590          C  
ATOM     35  O   LYS A   3      50.909  57.144 -29.792  1.00 25.720          O  
ATOM     36  CB  LYS A   3      50.314  55.029 -27.579  1.00 36.990          C  
ATOM     37  CG  LYS A   3      48.917  54.538 -27.941  1.00 36.990          C  
ATOM     38  CD  LYS A   3      48.000  54.424 -26.725  1.00 36.990          C  
ATOM     39  CE  LYS A   3      46.579  54.000 -27.144  1.00 36.990          C  
ATOM     40  NZ  LYS A   3      46.548  52.608 -27.721  1.00 36.990          N  
ATOM     41  H   LYS A   3      52.767  55.686 -27.371  1.00 32.230          H  
ATOM     42  HA  LYS A   3      51.314  54.013 -29.153  1.00 31.500          H  
ATOM     43 1HB  LYS A   3      50.700  54.390 -26.783  1.00 44.390          H  
ATOM     44 2HB  LYS A   3      50.230  56.040 -27.184  1.00 44.390          H  
ATOM     45 1HG  LYS A   3      48.461  55.231 -28.654  1.00 44.390          H  
ATOM     46 2HG  LYS A   3      49.004  53.564 -28.419  1.00 44.390          H  
ATOM     47 1HD  LYS A   3      48.403  53.673 -26.040  1.00 44.390          H  
ATOM     48 2HD  LYS A   3      47.952  55.381 -26.206  1.00 44.390          H  
ATOM     49 1HE  LYS A   3      45.923  54.039 -26.273  1.00 44.390          H  
ATOM     50 2HE  LYS A   3      46.208  54.694 -27.898  1.00 44.390          H  
ATOM     51 1HZ  LYS A   3      45.610  52.365 -27.986  1.00 44.390          H  
ATOM     52 2HZ  LYS A   3      47.145  52.557 -28.551  1.00 44.390          H  
ATOM     53 3HZ  LYS A   3      46.884  51.936 -27.031  1.00 44.390          H  
ATOM     54  N   ASN A   4      50.246  55.316 -30.925  1.00 24.960          N  
ATOM     55  CA  ASN A   4      49.729  56.068 -32.052  1.00 24.360          C  
ATOM     56  C   ASN A   4      48.247  56.390 -31.954  1.00 23.880          C  
ATOM     57  O   ASN A   4      47.476  55.667 -31.322  1.00 23.740          O  
ATOM     58  CB  ASN A   4      50.012  55.300 -33.311  1.00 34.340          C  
ATOM     59  CG  ASN A   4      49.384  53.969 -33.256  1.00 34.340          C  
ATOM     60  OD1 ASN A   4      49.702  53.188 -32.337  1.00 34.340          O  
ATOM     61  ND2 ASN A   4      48.513  53.672 -34.182  1.00 34.340          N  
ATOM     62  H   ASN A   4      50.184  54.300 -30.957  1.00 29.950          H  
ATOM     63  HA  ASN A   4      50.262  57.019 -32.097  1.00 29.230          H  
ATOM     64 1HB  ASN A   4      49.631  55.845 -34.180  1.00 41.210          H  
ATOM     65 2HB  ASN A   4      51.061  55.193 -33.419  1.00 41.210          H  
ATOM     66 1HD2 ASN A   4      48.062  52.779 -34.179  1.00 41.210          H  
ATOM     67 2HD2 ASN A   4      48.287  54.346 -34.897  1.00 41.210          H  
ATOM     68  N   LYS A   5      47.853  57.443 -32.658  1.00 23.720          N  
ATOM     69  CA  LYS A   5      46.460  57.835 -32.794  1.00 23.460          C  
ATOM     70  C   LYS A   5      45.896  57.113 -33.996  1.00 22.610          C  
ATOM     71  O   LYS A   5      46.667  56.686 -34.856  1.00 22.410          O  
ATOM     72  CB  LYS A   5      46.339  59.338 -33.036  1.00 32.950          C  
ATOM     73  CG  LYS A   5      46.823  60.225 -31.913  1.00 32.950          C  
ATOM     74  CD  LYS A   5      46.653  61.697 -32.303  1.00 32.950          C  
ATOM     75  CE  LYS A   5      47.192  62.642 -31.241  1.00 32.950          C  
ATOM     76  NZ  LYS A   5      47.047  64.068 -31.652  1.00 32.950          N  
ATOM     77  H   LYS A   5      48.558  57.985 -33.137  1.00 28.460          H  
ATOM     78  HA  LYS A   5      45.903  57.537 -31.905  1.00 28.150          H  
ATOM     79 1HB  LYS A   5      46.908  59.601 -33.927  1.00 39.540          H  
ATOM     80 2HB  LYS A   5      45.296  59.587 -33.237  1.00 39.540          H  
ATOM     81 1HG  LYS A   5      46.246  60.018 -31.010  1.00 39.540          H  
ATOM     82 2HG  LYS A   5      47.874  60.021 -31.709  1.00 39.540          H  
ATOM     83 1HD  LYS A   5      47.188  61.895 -33.241  1.00 39.540          H  
ATOM     84 2HD  LYS A   5      45.597  61.914 -32.462  1.00 39.540          H  
ATOM     85 1HE  LYS A   5      46.653  62.485 -30.309  1.00 39.540          H  
ATOM     86 2HE  LYS A   5      48.248  62.430 -31.080  1.00 39.540          H  
ATOM     87 1HZ  LYS A   5      47.418  64.669 -30.939  1.00 39.540          H  
ATOM     88 2HZ  LYS A   5      47.559  64.251 -32.537  1.00 39.540          H  
ATOM     89 3HZ  LYS A   5      46.079  64.285 -31.799  1.00 39.540          H  
ATOM     90  N   PHE A   6      44.574  56.992 -34.089  1.00 22.180          N  
ATOM     91  CA  PHE A   6      44.007  56.425 -35.304  1.00 21.450          C  
ATOM     92  C   PHE A   6      42.645  56.999 -35.657  1.00 21.170          C  
ATOM     93  O   PHE A   6      41.697  56.950 -34.866  1.00 21.140          O  
ATOM     94  CB  PHE A   6      43.885  54.913 -35.242  1.00 30.320          C  
ATOM     95  CG  PHE A   6      43.384  54.418 -36.547  1.00 30.320          C  
ATOM     96  CD1 PHE A   6      44.241  54.377 -37.638  1.00 30.320          C  
ATOM     97  CD2 PHE A   6      42.066  54.034 -36.716  1.00 30.320          C  
ATOM     98  CE1 PHE A   6      43.799  53.970 -38.861  1.00 30.320          C  
ATOM     99  CE2 PHE A   6      41.623  53.613 -37.945  1.00 30.320          C  
ATOM    100  CZ  PHE A   6      42.489  53.586 -39.021  1.00 30.320          C  
ATOM    101  H   PHE A   6      43.971  57.319 -33.349  1.00 26.620          H  
ATOM    102  HA  PHE A   6      44.683  56.658 -36.124  1.00 25.740          H  
ATOM    103 1HB  PHE A   6      44.859  54.467 -35.047  1.00 36.390          H  
ATOM    104 2HB  PHE A   6      43.196  54.613 -34.457  1.00 36.390          H  
ATOM    105  HD1 PHE A   6      45.286  54.690 -37.520  1.00 36.390          H  
ATOM    106  HD2 PHE A   6      41.379  54.076 -35.868  1.00 36.390          H  
ATOM    107  HE1 PHE A   6      44.494  53.959 -39.702  1.00 36.390          H  
ATOM    108  HE2 PHE A   6      40.587  53.319 -38.079  1.00 36.390          H  
ATOM    109  HZ  PHE A   6      42.132  53.264 -39.994  1.00 36.390          H  
ATOM    110  N   GLU A   7      42.561  57.510 -36.874  1.00 21.040          N  
ATOM    111  CA  GLU A   7      41.365  58.100 -37.435  1.00 20.870          C  
ATOM    112  C   GLU A   7      40.328  57.107 -37.902  1.00 20.440          C  
ATOM    113  O   GLU A   7      40.567  56.289 -38.786  1.00 20.510          O  
ATOM    114  CB  GLU A   7      41.752  58.986 -38.619  1.00 29.290          C  
ATOM    115  CG  GLU A   7      40.615  59.812 -39.231  1.00 29.290          C  
ATOM    116  CD  GLU A   7      39.771  59.083 -40.319  1.00 29.290          C  
ATOM    117  OE1 GLU A   7      40.374  58.497 -41.184  1.00 29.290          O  
ATOM    118  OE2 GLU A   7      38.537  59.144 -40.294  1.00 29.290          O  
ATOM    119  H   GLU A   7      43.418  57.539 -37.425  1.00 25.250          H  
ATOM    120  HA  GLU A   7      40.909  58.722 -36.665  1.00 25.040          H  
ATOM    121 1HB  GLU A   7      42.517  59.668 -38.298  1.00 35.140          H  
ATOM    122 2HB  GLU A   7      42.180  58.367 -39.406  1.00 35.140          H  
ATOM    123 1HG  GLU A   7      39.977  60.070 -38.411  1.00 35.140          H  
ATOM    124 2HG  GLU A   7      41.030  60.732 -39.643  1.00 35.140          H  
ATOM    125  N   LYS A   8      39.127  57.252 -37.373  1.00 20.090          N  
ATOM    126  CA  LYS A   8      38.038  56.405 -37.783  1.00 19.700          C  
ATOM    127  C   LYS A   8      36.757  57.213 -37.815  1.00 19.320          C  
ATOM    128  O   LYS A   8      36.325  57.760 -36.799  1.00 19.140          O  
ATOM    129  CB  LYS A   8      37.923  55.196 -36.844  1.00 27.740          C  
ATOM    130  CG  LYS A   8      36.773  54.204 -37.140  1.00 27.740          C  
ATOM    131  CD  LYS A   8      36.963  53.481 -38.478  1.00 27.740          C  
ATOM    132  CE  LYS A   8      35.917  52.374 -38.710  1.00 27.740          C  
ATOM    133  NZ  LYS A   8      34.520  52.906 -38.877  1.00 27.740          N  
ATOM    134  H   LYS A   8      38.987  57.950 -36.656  1.00 24.110          H  
ATOM    135  HA  LYS A   8      38.238  56.056 -38.796  1.00 23.640          H  
ATOM    136 1HB  LYS A   8      38.856  54.638 -36.868  1.00 33.280          H  
ATOM    137 2HB  LYS A   8      37.790  55.551 -35.822  1.00 33.280          H  
ATOM    138 1HG  LYS A   8      36.732  53.463 -36.344  1.00 33.280          H  
ATOM    139 2HG  LYS A   8      35.823  54.743 -37.153  1.00 33.280          H  
ATOM    140 1HD  LYS A   8      36.856  54.199 -39.290  1.00 33.280          H  
ATOM    141 2HD  LYS A   8      37.961  53.050 -38.526  1.00 33.280          H  
ATOM    142 1HE  LYS A   8      36.192  51.837 -39.615  1.00 33.280          H  
ATOM    143 2HE  LYS A   8      35.929  51.680 -37.871  1.00 33.280          H  
ATOM    144 1HZ  LYS A   8      33.881  52.157 -39.045  1.00 33.280          H  
ATOM    145 2HZ  LYS A   8      34.194  53.424 -38.050  1.00 33.280          H  
ATOM    146 3HZ  LYS A   8      34.453  53.589 -39.668  1.00 33.280          H  
ATOM    147  N   ASP A   9      36.164  57.278 -39.002  1.00 19.280          N  
ATOM    148  CA  ASP A   9      34.927  57.990 -39.291  1.00 19.000          C  
ATOM    149  C   ASP A   9      34.944  59.469 -38.840  1.00 18.610          C  
ATOM    150  O   ASP A   9      33.928  59.997 -38.364  1.00 18.390          O  
ATOM    151  CB  ASP A   9      33.768  57.225 -38.643  1.00 26.710          C  
ATOM    152  CG  ASP A   9      33.618  55.750 -39.187  1.00 26.710          C  
ATOM    153  OD1 ASP A   9      34.008  55.427 -40.331  1.00 26.710          O  
ATOM    154  OD2 ASP A   9      33.170  54.910 -38.426  1.00 26.710          O  
ATOM    155  H   ASP A   9      36.616  56.799 -39.772  1.00 23.140          H  
ATOM    156  HA  ASP A   9      34.780  57.976 -40.371  1.00 22.800          H  
ATOM    157 1HB  ASP A   9      33.925  57.181 -37.563  1.00 32.050          H  
ATOM    158 2HB  ASP A   9      32.838  57.753 -38.798  1.00 32.050          H  
ATOM    159  N   ARG A  10      36.091  60.153 -39.018  1.00 18.650          N  
ATOM    160  CA  ARG A  10      36.265  61.559 -38.628  1.00 18.450          C  
ATOM    161  C   ARG A  10      35.275  62.529 -39.247  1.00 18.080          C  
ATOM    162  O   ARG A  10      34.662  63.345 -38.546  1.00 17.820          O  
ATOM    163  CB  ARG A  10      37.662  62.008 -39.004  1.00 25.910          C  
ATOM    164  CG  ARG A  10      38.038  63.453 -38.737  1.00 25.910          C  
ATOM    165  CD  ARG A  10      39.375  63.761 -39.339  1.00 25.910          C  
ATOM    166  NE  ARG A  10      39.336  63.687 -40.810  1.00 25.910          N  
ATOM    167  CZ  ARG A  10      40.388  63.646 -41.644  1.00 25.910          C  
ATOM    168  NH1 ARG A  10      41.655  63.666 -41.220  1.00 25.910          N  
ATOM    169  NH2 ARG A  10      40.099  63.584 -42.929  1.00 25.910          N  
ATOM    170  H   ARG A  10      36.908  59.679 -39.433  1.00 22.380          H  
ATOM    171  HA  ARG A  10      36.163  61.613 -37.544  1.00 22.140          H  
ATOM    172 1HB  ARG A  10      38.338  61.432 -38.426  1.00 31.090          H  
ATOM    173 2HB  ARG A  10      37.851  61.783 -40.055  1.00 31.090          H  
ATOM    174 1HG  ARG A  10      37.311  64.126 -39.192  1.00 31.090          H  
ATOM    175 2HG  ARG A  10      38.086  63.633 -37.665  1.00 31.090          H  
ATOM    176 1HD  ARG A  10      39.684  64.763 -39.053  1.00 31.090          H  
ATOM    177 2HD  ARG A  10      40.105  63.038 -38.976  1.00 31.090          H  
ATOM    178  HE  ARG A  10      38.414  63.652 -41.284  1.00 31.090          H  
ATOM    179 1HH1 ARG A  10      41.891  63.705 -40.212  1.00 31.090          H  
ATOM    180 2HH1 ARG A  10      42.408  63.634 -41.887  1.00 31.090          H  
ATOM    181 1HH2 ARG A  10      39.089  63.563 -43.192  1.00 31.090          H  
ATOM    182 2HH2 ARG A  10      40.821  63.551 -43.627  1.00 31.090          H  
ATOM    183  N   ASP A  11      35.123  62.440 -40.560  1.00 18.160          N  
ATOM    184  CA  ASP A  11      34.301  63.381 -41.287  1.00 17.940          C  
ATOM    185  C   ASP A  11      32.849  62.989 -41.181  1.00 17.710          C  
ATOM    186  O   ASP A  11      31.969  63.850 -41.217  1.00 17.410          O  
ATOM    187  CB  ASP A  11      34.770  63.445 -42.732  1.00 25.200          C  
ATOM    188  CG  ASP A  11      36.191  64.034 -42.824  1.00 25.200          C  
ATOM    189  OD1 ASP A  11      36.361  65.228 -42.718  1.00 25.200          O  
ATOM    190  OD2 ASP A  11      37.115  63.254 -42.909  1.00 25.200          O  
ATOM    191  H   ASP A  11      35.650  61.737 -41.067  1.00 21.790          H  
ATOM    192  HA  ASP A  11      34.427  64.366 -40.844  1.00 21.530          H  
ATOM    193 1HB  ASP A  11      34.764  62.447 -43.168  1.00 30.240          H  
ATOM    194 2HB  ASP A  11      34.087  64.066 -43.315  1.00 30.240          H  
ATOM    195  N   LYS A  12      32.586  61.691 -41.052  1.00 17.960          N  
ATOM    196  CA  LYS A  12      31.219  61.225 -40.911  1.00 17.840          C  
ATOM    197  C   LYS A  12      30.642  61.787 -39.617  1.00 17.580          C  
ATOM    198  O   LYS A  12      29.507  62.272 -39.592  1.00 17.600          O  
ATOM    199  CB  LYS A  12      31.184  59.712 -40.863  1.00 25.020          C  
ATOM    200  CG  LYS A  12      31.520  59.013 -42.151  1.00 25.020          C  
ATOM    201  CD  LYS A  12      31.540  57.534 -41.905  1.00 25.020          C  
ATOM    202  CE  LYS A  12      31.979  56.740 -43.093  1.00 25.020          C  
ATOM    203  NZ  LYS A  12      32.162  55.326 -42.714  1.00 25.020          N  
ATOM    204  H   LYS A  12      33.350  61.032 -41.053  1.00 21.550          H  
ATOM    205  HA  LYS A  12      30.623  61.590 -41.748  1.00 21.410          H  
ATOM    206 1HB  LYS A  12      31.882  59.374 -40.109  1.00 30.030          H  
ATOM    207 2HB  LYS A  12      30.191  59.388 -40.553  1.00 30.030          H  
ATOM    208 1HG  LYS A  12      30.769  59.251 -42.907  1.00 30.030          H  
ATOM    209 2HG  LYS A  12      32.494  59.340 -42.508  1.00 30.030          H  
ATOM    210 1HD  LYS A  12      32.223  57.325 -41.102  1.00 30.030          H  
ATOM    211 2HD  LYS A  12      30.549  57.197 -41.605  1.00 30.030          H  
ATOM    212 1HE  LYS A  12      31.234  56.808 -43.883  1.00 30.030          H  
ATOM    213 2HE  LYS A  12      32.926  57.132 -43.460  1.00 30.030          H  
ATOM    214 1HZ  LYS A  12      32.474  54.789 -43.505  1.00 30.030          H  
ATOM    215 2HZ  LYS A  12      32.888  55.290 -41.948  1.00 30.030          H  
ATOM    216 3HZ  LYS A  12      31.296  54.947 -42.368  1.00 30.030          H  
ATOM    217  N   LYS A  13      31.450  61.770 -38.543  1.00 17.460          N  
ATOM    218  CA  LYS A  13      31.007  62.304 -37.271  1.00 17.380          C  
ATOM    219  C   LYS A  13      30.781  63.802 -37.392  1.00 17.090          C  
ATOM    220  O   LYS A  13      29.731  64.297 -36.982  1.00 17.040          O  
ATOM    221  CB  LYS A  13      32.028  62.008 -36.173  1.00 24.360          C  
ATOM    222  CG  LYS A  13      31.642  62.493 -34.748  1.00 24.360          C  
ATOM    223  CD  LYS A  13      30.413  61.746 -34.196  1.00 24.360          C  
ATOM    224  CE  LYS A  13      30.263  61.901 -32.657  1.00 24.360          C  
ATOM    225  NZ  LYS A  13      29.838  63.284 -32.231  1.00 24.360          N  
ATOM    226  H   LYS A  13      32.371  61.321 -38.595  1.00 20.950          H  
ATOM    227  HA  LYS A  13      30.059  61.836 -37.013  1.00 20.860          H  
ATOM    228 1HB  LYS A  13      32.209  60.932 -36.132  1.00 29.240          H  
ATOM    229 2HB  LYS A  13      32.978  62.478 -36.439  1.00 29.240          H  
ATOM    230 1HG  LYS A  13      32.486  62.334 -34.080  1.00 29.240          H  
ATOM    231 2HG  LYS A  13      31.420  63.564 -34.772  1.00 29.240          H  
ATOM    232 1HD  LYS A  13      29.513  62.165 -34.659  1.00 29.240          H  
ATOM    233 2HD  LYS A  13      30.475  60.689 -34.447  1.00 29.240          H  
ATOM    234 1HE  LYS A  13      29.525  61.185 -32.304  1.00 29.240          H  
ATOM    235 2HE  LYS A  13      31.222  61.677 -32.193  1.00 29.240          H  
ATOM    236 1HZ  LYS A  13      29.756  63.330 -31.237  1.00 29.240          H  
ATOM    237 2HZ  LYS A  13      30.479  64.020 -32.538  1.00 29.240          H  
ATOM    238 3HZ  LYS A  13      28.935  63.548 -32.644  1.00 29.240          H  
ATOM    239  N   ARG A  14      31.725  64.530 -38.012  1.00 17.010          N  
ATOM    240  CA  ARG A  14      31.548  65.972 -38.160  1.00 16.860          C  
ATOM    241  C   ARG A  14      30.262  66.283 -38.907  1.00 16.790          C  
ATOM    242  O   ARG A  14      29.502  67.163 -38.507  1.00 17.050          O  
ATOM    243  CB  ARG A  14      32.722  66.576 -38.904  1.00 23.660          C  
ATOM    244  CG  ARG A  14      34.001  66.645 -38.113  1.00 23.660          C  
ATOM    245  CD  ARG A  14      35.140  67.094 -38.940  1.00 23.660          C  
ATOM    246  NE  ARG A  14      36.343  67.206 -38.146  1.00 23.660          N  
ATOM    247  CZ  ARG A  14      37.599  67.287 -38.633  1.00 23.660          C  
ATOM    248  NH1 ARG A  14      37.815  67.248 -39.933  1.00 23.660          N  
ATOM    249  NH2 ARG A  14      38.618  67.405 -37.793  1.00 23.660          N  
ATOM    250  H   ARG A  14      32.592  64.084 -38.332  1.00 20.410          H  
ATOM    251  HA  ARG A  14      31.497  66.418 -37.167  1.00 20.230          H  
ATOM    252 1HB  ARG A  14      32.919  65.985 -39.793  1.00 28.400          H  
ATOM    253 2HB  ARG A  14      32.472  67.577 -39.234  1.00 28.400          H  
ATOM    254 1HG  ARG A  14      33.878  67.349 -37.292  1.00 28.400          H  
ATOM    255 2HG  ARG A  14      34.235  65.665 -37.710  1.00 28.400          H  
ATOM    256 1HD  ARG A  14      35.314  66.361 -39.730  1.00 28.400          H  
ATOM    257 2HD  ARG A  14      34.918  68.067 -39.379  1.00 28.400          H  
ATOM    258  HE  ARG A  14      36.215  67.248 -37.143  1.00 28.400          H  
ATOM    259 1HH1 ARG A  14      37.038  67.153 -40.584  1.00 28.400          H  
ATOM    260 2HH1 ARG A  14      38.755  67.308 -40.296  1.00 28.400          H  
ATOM    261 1HH2 ARG A  14      38.451  67.438 -36.795  1.00 28.400          H  
ATOM    262 2HH2 ARG A  14      39.564  67.468 -38.144  1.00 28.400          H  
ATOM    263  N   SER A  15      29.970  65.524 -39.955  1.00 16.590          N  
ATOM    264  CA  SER A  15      28.755  65.741 -40.710  1.00 16.510          C  
ATOM    265  C   SER A  15      27.536  65.576 -39.806  1.00 16.750          C  
ATOM    266  O   SER A  15      26.684  66.470 -39.699  1.00 16.780          O  
ATOM    267  CB  SER A  15      28.710  64.747 -41.854  1.00 23.150          C  
ATOM    268  OG  SER A  15      27.562  64.887 -42.619  1.00 23.150          O  
ATOM    269  H   SER A  15      30.633  64.813 -40.276  1.00 19.910          H  
ATOM    270  HA  SER A  15      28.766  66.754 -41.109  1.00 19.810          H  
ATOM    271 1HB  SER A  15      29.590  64.882 -42.480  1.00 27.780          H  
ATOM    272 2HB  SER A  15      28.754  63.742 -41.457  1.00 27.780          H  
ATOM    273  HG  SER A  15      27.621  64.216 -43.300  1.00 27.780          H  
ATOM    274  N   ASN A  16      27.494  64.481 -39.042  1.00 17.070          N  
ATOM    275  CA  ASN A  16      26.358  64.249 -38.159  1.00 17.490          C  
ATOM    276  C   ASN A  16      26.215  65.329 -37.077  1.00 17.730          C  
ATOM    277  O   ASN A  16      25.096  65.717 -36.731  1.00 18.130          O  
ATOM    278  CB  ASN A  16      26.474  62.882 -37.519  1.00 24.320          C  
ATOM    279  CG  ASN A  16      26.207  61.762 -38.486  1.00 24.320          C  
ATOM    280  OD1 ASN A  16      25.604  61.953 -39.548  1.00 24.320          O  
ATOM    281  ND2 ASN A  16      26.648  60.583 -38.136  1.00 24.320          N  
ATOM    282  H   ASN A  16      28.236  63.778 -39.132  1.00 20.480          H  
ATOM    283  HA  ASN A  16      25.451  64.278 -38.762  1.00 20.990          H  
ATOM    284 1HB  ASN A  16      27.484  62.764 -37.116  1.00 29.180          H  
ATOM    285 2HB  ASN A  16      25.780  62.809 -36.684  1.00 29.180          H  
ATOM    286 1HD2 ASN A  16      26.503  59.799 -38.738  1.00 29.180          H  
ATOM    287 2HD2 ASN A  16      27.133  60.463 -37.271  1.00 29.180          H  
ATOM    288  N   ASP A  17      27.342  65.826 -36.562  1.00 17.580          N  
ATOM    289  CA  ASP A  17      27.349  66.861 -35.531  1.00 17.840          C  
ATOM    290  C   ASP A  17      27.081  68.277 -36.047  1.00 17.650          C  
ATOM    291  O   ASP A  17      26.537  69.108 -35.316  1.00 18.020          O  
ATOM    292  CB  ASP A  17      28.695  66.911 -34.788  1.00 24.870          C  
ATOM    293  CG  ASP A  17      29.010  65.717 -33.859  1.00 24.870          C  
ATOM    294  OD1 ASP A  17      28.150  64.917 -33.534  1.00 24.870          O  
ATOM    295  OD2 ASP A  17      30.146  65.618 -33.415  1.00 24.870          O  
ATOM    296  H   ASP A  17      28.230  65.408 -36.858  1.00 21.100          H  
ATOM    297  HA  ASP A  17      26.571  66.615 -34.811  1.00 21.410          H  
ATOM    298 1HB  ASP A  17      29.492  66.975 -35.536  1.00 29.850          H  
ATOM    299 2HB  ASP A  17      28.741  67.828 -34.203  1.00 29.850          H  
ATOM    300  N   TYR A  18      27.490  68.578 -37.279  1.00 17.210          N  
ATOM    301  CA  TYR A  18      27.396  69.934 -37.801  1.00 17.140          C  
ATOM    302  C   TYR A  18      26.253  70.205 -38.767  1.00 17.230          C  
ATOM    303  O   TYR A  18      25.773  71.336 -38.830  1.00 17.490          O  
ATOM    304  CB  TYR A  18      28.697  70.311 -38.510  1.00 24.020          C  
ATOM    305  CG  TYR A  18      29.962  70.259 -37.653  1.00 24.020          C  
ATOM    306  CD1 TYR A  18      29.926  70.389 -36.262  1.00 24.020          C  
ATOM    307  CD2 TYR A  18      31.182  70.081 -38.287  1.00 24.020          C  
ATOM    308  CE1 TYR A  18      31.091  70.332 -35.540  1.00 24.020          C  
ATOM    309  CE2 TYR A  18      32.349  70.029 -37.556  1.00 24.020          C  
ATOM    310  CZ  TYR A  18      32.307  70.153 -36.189  1.00 24.020          C  
ATOM    311  OH  TYR A  18      33.471  70.112 -35.450  1.00 24.020          O  
ATOM    312  H   TYR A  18      27.946  67.859 -37.843  1.00 20.650          H  
ATOM    313  HA  TYR A  18      27.239  70.608 -36.964  1.00 20.570          H  
ATOM    314 1HB  TYR A  18      28.840  69.645 -39.364  1.00 28.830          H  
ATOM    315 2HB  TYR A  18      28.603  71.318 -38.900  1.00 28.830          H  
ATOM    316  HD1 TYR A  18      28.993  70.533 -35.731  1.00 28.830          H  
ATOM    317  HD2 TYR A  18      31.218  69.982 -39.372  1.00 28.830          H  
ATOM    318  HE1 TYR A  18      31.060  70.432 -34.456  1.00 28.830          H  
ATOM    319  HE2 TYR A  18      33.304  69.893 -38.062  1.00 28.830          H  
ATOM    320  HH  TYR A  18      33.267  70.246 -34.520  1.00 28.830          H  
ATOM    321  N   ILE A  19      25.761  69.224 -39.522  1.00 17.150          N  
ATOM    322  CA  ILE A  19      24.741  69.614 -40.487  1.00 17.370          C  
ATOM    323  C   ILE A  19      23.497  70.233 -39.843  1.00 17.910          C  
ATOM    324  O   ILE A  19      23.058  71.280 -40.318  1.00 18.170          O  
ATOM    325  CB  ILE A  19      24.349  68.469 -41.448  1.00 24.230          C  
ATOM    326  CG1 ILE A  19      25.526  68.190 -42.385  1.00 24.230          C  
ATOM    327  CG2 ILE A  19      23.060  68.839 -42.215  1.00 24.230          C  
ATOM    328  CD1 ILE A  19      25.387  66.917 -43.183  1.00 24.230          C  
ATOM    329  H   ILE A  19      26.134  68.269 -39.489  1.00 20.580          H  
ATOM    330  HA  ILE A  19      25.179  70.371 -41.123  1.00 20.840          H  
ATOM    331  HB  ILE A  19      24.187  67.555 -40.898  1.00 29.080          H  
ATOM    332 1HG1 ILE A  19      25.635  69.025 -43.074  1.00 29.080          H  
ATOM    333 2HG1 ILE A  19      26.435  68.112 -41.788  1.00 29.080          H  
ATOM    334 1HG2 ILE A  19      22.775  68.045 -42.891  1.00 29.080          H  
ATOM    335 2HG2 ILE A  19      22.231  69.000 -41.528  1.00 29.080          H  
ATOM    336 3HG2 ILE A  19      23.228  69.750 -42.788  1.00 29.080          H  
ATOM    337 1HD1 ILE A  19      26.269  66.792 -43.807  1.00 29.080          H  
ATOM    338 2HD1 ILE A  19      25.304  66.073 -42.493  1.00 29.080          H  
ATOM    339 3HD1 ILE A  19      24.511  66.952 -43.815  1.00 29.080          H  
ATOM    340  N   PRO A  20      22.880  69.679 -38.783  1.00 18.250          N  
ATOM    341  CA  PRO A  20      21.711  70.277 -38.159  1.00 18.880          C  
ATOM    342  C   PRO A  20      21.924  71.756 -37.817  1.00 19.030          C  
ATOM    343  O   PRO A  20      20.989  72.555 -37.878  1.00 19.590          O  
ATOM    344  CB  PRO A  20      21.547  69.422 -36.895  1.00 28.320          C  
ATOM    345  CG  PRO A  20      22.121  68.069 -37.285  1.00 28.320          C  
ATOM    346  CD  PRO A  20      23.325  68.406 -38.141  1.00 28.320          C  
ATOM    347  HA  PRO A  20      20.849  70.160 -38.838  1.00 22.660          H  
ATOM    348 1HB  PRO A  20      22.087  69.886 -36.053  1.00 33.980          H  
ATOM    349 2HB  PRO A  20      20.486  69.372 -36.614  1.00 33.980          H  
ATOM    350 1HG  PRO A  20      22.394  67.484 -36.390  1.00 33.980          H  
ATOM    351 2HG  PRO A  20      21.368  67.482 -37.833  1.00 33.980          H  
ATOM    352 1HD  PRO A  20      24.191  68.564 -37.479  1.00 33.980          H  
ATOM    353 2HD  PRO A  20      23.497  67.603 -38.847  1.00 33.980          H  
ATOM    354  N   LEU A  21      23.150  72.122 -37.417  1.00 18.650          N  
ATOM    355  CA  LEU A  21      23.473  73.502 -37.107  1.00 18.920          C  
ATOM    356  C   LEU A  21      23.589  74.325 -38.380  1.00 18.960          C  
ATOM    357  O   LEU A  21      23.081  75.445 -38.481  1.00 19.460          O  
ATOM    358  CB  LEU A  21      24.790  73.568 -36.342  1.00 26.380          C  
ATOM    359  CG  LEU A  21      24.814  72.949 -34.932  1.00 26.380          C  
ATOM    360  CD1 LEU A  21      26.264  72.905 -34.444  1.00 26.380          C  
ATOM    361  CD2 LEU A  21      23.950  73.793 -33.972  1.00 26.380          C  
ATOM    362  H   LEU A  21      23.899  71.441 -37.343  1.00 22.380          H  
ATOM    363  HA  LEU A  21      22.669  73.918 -36.513  1.00 22.700          H  
ATOM    364 1HB  LEU A  21      25.569  73.088 -36.938  1.00 31.660          H  
ATOM    365 2HB  LEU A  21      25.036  74.614 -36.232  1.00 31.660          H  
ATOM    366  HG  LEU A  21      24.432  71.926 -34.969  1.00 31.660          H  
ATOM    367 1HD1 LEU A  21      26.296  72.458 -33.450  1.00 31.660          H  
ATOM    368 2HD1 LEU A  21      26.860  72.299 -35.128  1.00 31.660          H  
ATOM    369 3HD1 LEU A  21      26.670  73.911 -34.398  1.00 31.660          H  
ATOM    370 1HD2 LEU A  21      23.986  73.352 -32.977  1.00 31.660          H  
ATOM    371 2HD2 LEU A  21      24.343  74.812 -33.929  1.00 31.660          H  
ATOM    372 3HD2 LEU A  21      22.921  73.818 -34.305  1.00 31.660          H  
ATOM    373  N   ILE A  22      24.259  73.763 -39.382  1.00 18.540          N  
ATOM    374  CA  ILE A  22      24.507  74.454 -40.642  1.00 18.670          C  
ATOM    375  C   ILE A  22      23.201  74.816 -41.317  1.00 19.170          C  
ATOM    376  O   ILE A  22      23.013  75.949 -41.751  1.00 19.650          O  
ATOM    377  CB  ILE A  22      25.419  73.634 -41.571  1.00 26.090          C  
ATOM    378  CG1 ILE A  22      26.852  73.568 -40.934  1.00 26.090          C  
ATOM    379  CG2 ILE A  22      25.455  74.274 -42.986  1.00 26.090          C  
ATOM    380  CD1 ILE A  22      27.785  72.536 -41.543  1.00 26.090          C  
ATOM    381  H   ILE A  22      24.655  72.825 -39.239  1.00 22.250          H  
ATOM    382  HA  ILE A  22      25.035  75.383 -40.416  1.00 22.400          H  
ATOM    383  HB  ILE A  22      25.040  72.621 -41.641  1.00 31.300          H  
ATOM    384 1HG1 ILE A  22      27.315  74.549 -41.039  1.00 31.300          H  
ATOM    385 2HG1 ILE A  22      26.751  73.354 -39.875  1.00 31.300          H  
ATOM    386 1HG2 ILE A  22      26.096  73.694 -43.640  1.00 31.300          H  
ATOM    387 2HG2 ILE A  22      24.456  74.300 -43.419  1.00 31.300          H  
ATOM    388 3HG2 ILE A  22      25.840  75.292 -42.916  1.00 31.300          H  
ATOM    389 1HD1 ILE A  22      28.747  72.577 -41.031  1.00 31.300          H  
ATOM    390 2HD1 ILE A  22      27.355  71.542 -41.423  1.00 31.300          H  
ATOM    391 3HD1 ILE A  22      27.937  72.739 -42.596  1.00 31.300          H  
ATOM    392  N   GLU A  23      22.253  73.894 -41.307  1.00 19.200          N  
ATOM    393  CA  GLU A  23      20.954  74.080 -41.947  1.00 19.790          C  
ATOM    394  C   GLU A  23      20.187  75.316 -41.460  1.00 20.460          C  
ATOM    395  O   GLU A  23      19.312  75.808 -42.174  1.00 21.050          O  
ATOM    396  CB  GLU A  23      20.078  72.839 -41.735  1.00 27.470          C  
ATOM    397  CG  GLU A  23      20.499  71.611 -42.535  1.00 27.470          C  
ATOM    398  CD  GLU A  23      19.685  70.385 -42.199  1.00 27.470          C  
ATOM    399  OE1 GLU A  23      18.944  70.427 -41.244  1.00 27.470          O  
ATOM    400  OE2 GLU A  23      19.804  69.408 -42.900  1.00 27.470          O  
ATOM    401  H   GLU A  23      22.486  72.989 -40.888  1.00 23.040          H  
ATOM    402  HA  GLU A  23      21.125  74.196 -43.016  1.00 23.750          H  
ATOM    403 1HB  GLU A  23      20.105  72.565 -40.676  1.00 32.960          H  
ATOM    404 2HB  GLU A  23      19.045  73.074 -41.987  1.00 32.960          H  
ATOM    405 1HG  GLU A  23      20.385  71.828 -43.595  1.00 32.960          H  
ATOM    406 2HG  GLU A  23      21.545  71.420 -42.347  1.00 32.960          H  
ATOM    407  N   GLN A  24      20.434  75.779 -40.230  1.00 20.450          N  
ATOM    408  CA  GLN A  24      19.751  76.955 -39.706  1.00 21.160          C  
ATOM    409  C   GLN A  24      20.780  78.046 -39.391  1.00 21.450          C  
ATOM    410  O   GLN A  24      20.484  79.012 -38.685  1.00 22.140          O  
ATOM    411  CB  GLN A  24      18.931  76.606 -38.463  1.00 29.340          C  
ATOM    412  CG  GLN A  24      17.800  75.629 -38.712  1.00 29.340          C  
ATOM    413  CD  GLN A  24      17.021  75.309 -37.443  1.00 29.340          C  
ATOM    414  OE1 GLN A  24      17.244  75.913 -36.386  1.00 29.340          O  
ATOM    415  NE2 GLN A  24      16.096  74.361 -37.544  1.00 29.340          N  
ATOM    416  H   GLN A  24      21.185  75.375 -39.664  1.00 24.540          H  
ATOM    417  HA  GLN A  24      19.077  77.343 -40.468  1.00 25.390          H  
ATOM    418 1HB  GLN A  24      19.584  76.151 -37.734  1.00 35.210          H  
ATOM    419 2HB  GLN A  24      18.521  77.514 -38.022  1.00 35.210          H  
ATOM    420 1HG  GLN A  24      17.116  76.059 -39.443  1.00 35.210          H  
ATOM    421 2HG  GLN A  24      18.222  74.699 -39.099  1.00 35.210          H  
ATOM    422 1HE2 GLN A  24      15.546  74.108 -36.746  1.00 35.210          H  
ATOM    423 2HE2 GLN A  24      15.948  73.897 -38.419  1.00 35.210          H  
ATOM    424  N   ARG A  25      22.006  77.847 -39.884  1.00 21.030          N  
ATOM    425  CA  ARG A  25      23.159  78.719 -39.687  1.00 21.400          C  
ATOM    426  C   ARG A  25      23.421  79.065 -38.214  1.00 21.760          C  
ATOM    427  O   ARG A  25      23.715  80.216 -37.872  1.00 22.500          O  
ATOM    428  CB  ARG A  25      23.035  79.967 -40.549  1.00 29.810          C  
ATOM    429  CG  ARG A  25      22.897  79.690 -42.075  1.00 29.810          C  
ATOM    430  CD  ARG A  25      24.161  79.099 -42.689  1.00 29.810          C  
ATOM    431  NE  ARG A  25      24.037  78.932 -44.144  1.00 29.810          N  
ATOM    432  CZ  ARG A  25      24.977  78.381 -44.969  1.00 29.810          C  
ATOM    433  NH1 ARG A  25      26.130  77.941 -44.503  1.00 29.810          N  
ATOM    434  NH2 ARG A  25      24.735  78.286 -46.265  1.00 29.810          N  
ATOM    435  H   ARG A  25      22.160  77.036 -40.484  1.00 25.240          H  
ATOM    436  HA  ARG A  25      24.034  78.173 -40.036  1.00 25.680          H  
ATOM    437 1HB  ARG A  25      22.182  80.562 -40.227  1.00 35.770          H  
ATOM    438 2HB  ARG A  25      23.923  80.561 -40.422  1.00 35.770          H  
ATOM    439 1HG  ARG A  25      22.087  78.976 -42.238  1.00 35.770          H  
ATOM    440 2HG  ARG A  25      22.669  80.619 -42.592  1.00 35.770          H  
ATOM    441 1HD  ARG A  25      25.003  79.760 -42.486  1.00 35.770          H  
ATOM    442 2HD  ARG A  25      24.354  78.119 -42.261  1.00 35.770          H  
ATOM    443  HE  ARG A  25      23.174  79.246 -44.568  1.00 35.770          H  
ATOM    444 1HH1 ARG A  25      26.350  78.001 -43.524  1.00 35.770          H  
ATOM    445 2HH1 ARG A  25      26.831  77.531 -45.161  1.00 35.770          H  
ATOM    446 1HH2 ARG A  25      23.861  78.617 -46.646  1.00 35.770          H  
ATOM    447 2HH2 ARG A  25      25.437  77.875 -46.880  1.00 35.770          H  
ATOM    448  N   ARG A  26      23.347  78.036 -37.349  1.00 21.370          N  
ATOM    449  CA  ARG A  26      23.583  78.128 -35.905  1.00 21.620          C  
ATOM    450  C   ARG A  26      25.053  77.900 -35.540  1.00 22.440          C  
ATOM    451  O   ARG A  26      25.429  77.902 -34.368  1.00 22.970          O  
ATOM    452  CB  ARG A  26      22.692  77.153 -35.158  1.00 30.170          C  
ATOM    453  CG  ARG A  26      21.212  77.481 -35.252  1.00 30.170          C  
ATOM    454  CD  ARG A  26      20.346  76.491 -34.549  1.00 30.170          C  
ATOM    455  NE  ARG A  26      20.330  75.178 -35.202  1.00 30.170          N  
ATOM    456  CZ  ARG A  26      19.753  74.069 -34.690  1.00 30.170          C  
ATOM    457  NH1 ARG A  26      19.164  74.110 -33.507  1.00 30.170          N  
ATOM    458  NH2 ARG A  26      19.772  72.939 -35.376  1.00 30.170          N  
ATOM    459  H   ARG A  26      23.110  77.117 -37.729  1.00 25.640          H  
ATOM    460  HA  ARG A  26      23.309  79.134 -35.587  1.00 25.940          H  
ATOM    461 1HB  ARG A  26      22.834  76.162 -35.568  1.00 36.200          H  
ATOM    462 2HB  ARG A  26      22.971  77.121 -34.106  1.00 36.200          H  
ATOM    463 1HG  ARG A  26      21.035  78.460 -34.811  1.00 36.200          H  
ATOM    464 2HG  ARG A  26      20.923  77.509 -36.297  1.00 36.200          H  
ATOM    465 1HD  ARG A  26      20.707  76.366 -33.530  1.00 36.200          H  
ATOM    466 2HD  ARG A  26      19.322  76.872 -34.533  1.00 36.200          H  
ATOM    467  HE  ARG A  26      20.774  75.096 -36.112  1.00 36.200          H  
ATOM    468 1HH1 ARG A  26      19.140  74.969 -32.979  1.00 36.200          H  
ATOM    469 2HH1 ARG A  26      18.731  73.280 -33.129  1.00 36.200          H  
ATOM    470 1HH2 ARG A  26      20.217  72.898 -36.307  1.00 36.200          H  
ATOM    471 2HH2 ARG A  26      19.339  72.112 -35.000  1.00 36.200          H  
ATOM    472  N   ARG A  27      25.854  77.659 -36.565  1.00 22.630          N  
ATOM    473  CA  ARG A  27      27.289  77.427 -36.499  1.00 23.410          C  
ATOM    474  C   ARG A  27      27.886  78.447 -37.445  1.00 23.770          C  
ATOM    475  O   ARG A  27      27.470  78.521 -38.604  1.00 24.290          O  
ATOM    476  CB  ARG A  27      27.628  76.002 -36.918  1.00 32.460          C  
ATOM    477  CG  ARG A  27      29.086  75.625 -36.884  1.00 32.460          C  
ATOM    478  CD  ARG A  27      29.277  74.176 -37.202  1.00 32.460          C  
ATOM    479  NE  ARG A  27      30.678  73.791 -37.147  1.00 32.460          N  
ATOM    480  CZ  ARG A  27      31.562  73.888 -38.167  1.00 32.460          C  
ATOM    481  NH1 ARG A  27      31.190  74.362 -39.340  1.00 32.460          N  
ATOM    482  NH2 ARG A  27      32.816  73.507 -37.982  1.00 32.460          N  
ATOM    483  H   ARG A  27      25.426  77.686 -37.477  1.00 27.160          H  
ATOM    484  HA  ARG A  27      27.656  77.617 -35.489  1.00 28.090          H  
ATOM    485 1HB  ARG A  27      27.139  75.326 -36.250  1.00 38.950          H  
ATOM    486 2HB  ARG A  27      27.247  75.805 -37.922  1.00 38.950          H  
ATOM    487 1HG  ARG A  27      29.635  76.224 -37.617  1.00 38.950          H  
ATOM    488 2HG  ARG A  27      29.488  75.814 -35.889  1.00 38.950          H  
ATOM    489 1HD  ARG A  27      28.736  73.574 -36.469  1.00 38.950          H  
ATOM    490 2HD  ARG A  27      28.886  73.953 -38.193  1.00 38.950          H  
ATOM    491  HE  ARG A  27      31.024  73.432 -36.264  1.00 38.950          H  
ATOM    492 1HH1 ARG A  27      30.243  74.674 -39.483  1.00 38.950          H  
ATOM    493 2HH1 ARG A  27      31.859  74.436 -40.092  1.00 38.950          H  
ATOM    494 1HH2 ARG A  27      33.113  73.152 -37.082  1.00 38.950          H  
ATOM    495 2HH2 ARG A  27      33.484  73.576 -38.734  1.00 38.950          H  
ATOM    496  N   GLU A  28      28.819  79.255 -36.961  1.00 23.580          N  
ATOM    497  CA  GLU A  28      29.337  80.329 -37.784  1.00 24.010          C  
ATOM    498  C   GLU A  28      30.020  79.814 -39.068  1.00 24.640          C  
ATOM    499  O   GLU A  28      30.830  78.887 -38.989  1.00 24.670          O  
ATOM    500  CB  GLU A  28      30.335  81.148 -36.972  1.00 33.440          C  
ATOM    501  CG  GLU A  28      29.754  81.789 -35.712  1.00 33.440          C  
ATOM    502  CD  GLU A  28      29.779  80.873 -34.524  1.00 33.440          C  
ATOM    503  OE1 GLU A  28      30.162  79.735 -34.695  1.00 33.440          O  
ATOM    504  OE2 GLU A  28      29.414  81.293 -33.456  1.00 33.440          O  
ATOM    505  H   GLU A  28      29.162  79.146 -36.001  1.00 28.300          H  
ATOM    506  HA  GLU A  28      28.508  80.985 -37.990  1.00 28.810          H  
ATOM    507 1HB  GLU A  28      31.200  80.540 -36.705  1.00 40.130          H  
ATOM    508 2HB  GLU A  28      30.679  81.956 -37.584  1.00 40.130          H  
ATOM    509 1HG  GLU A  28      30.309  82.699 -35.481  1.00 40.130          H  
ATOM    510 2HG  GLU A  28      28.726  82.057 -35.905  1.00 40.130          H  
ATOM    511  N   PRO A  29      29.715  80.393 -40.251  1.00 25.230          N  
ATOM    512  CA  PRO A  29      30.344  80.151 -41.542  1.00 25.760          C  
ATOM    513  C   PRO A  29      31.801  80.591 -41.486  1.00 25.690          C  
ATOM    514  O   PRO A  29      32.109  81.488 -40.717  1.00 25.590          O  
ATOM    515  CB  PRO A  29      29.526  81.035 -42.487  1.00 38.640          C  
ATOM    516  CG  PRO A  29      28.225  81.277 -41.794  1.00 38.640          C  
ATOM    517  CD  PRO A  29      28.541  81.294 -40.340  1.00 38.640          C  
ATOM    518  HA  PRO A  29      30.259  79.085 -41.803  1.00 30.910          H  
ATOM    519 1HB  PRO A  29      30.074  81.950 -42.714  1.00 46.370          H  
ATOM    520 2HB  PRO A  29      29.367  80.498 -43.422  1.00 46.370          H  
ATOM    521 1HG  PRO A  29      27.780  82.223 -42.137  1.00 46.370          H  
ATOM    522 2HG  PRO A  29      27.513  80.484 -42.053  1.00 46.370          H  
ATOM    523 1HD  PRO A  29      28.778  82.305 -39.981  1.00 46.370          H  
ATOM    524 2HD  PRO A  29      27.652  80.855 -39.855  1.00 46.370          H  
ATOM    525  N   TRP A  30      32.686  80.012 -42.313  1.00 25.850          N  
ATOM    526  CA  TRP A  30      34.092  80.464 -42.354  1.00 25.910          C  
ATOM    527  C   TRP A  30      34.135  81.994 -42.349  1.00 25.950          C  
ATOM    528  O   TRP A  30      34.766  82.617 -41.490  1.00 26.160          O  
ATOM    529  CB  TRP A  30      34.823  79.938 -43.595  1.00 36.250          C  
ATOM    530  CG  TRP A  30      36.291  80.238 -43.592  1.00 36.250          C  
ATOM    531  CD1 TRP A  30      36.962  81.183 -44.305  1.00 36.250          C  
ATOM    532  CD2 TRP A  30      37.286  79.556 -42.798  1.00 36.250          C  
ATOM    533  NE1 TRP A  30      38.305  81.134 -44.003  1.00 36.250          N  
ATOM    534  CE2 TRP A  30      38.515  80.147 -43.086  1.00 36.250          C  
ATOM    535  CE3 TRP A  30      37.231  78.506 -41.872  1.00 36.250          C  
ATOM    536  CZ2 TRP A  30      39.688  79.723 -42.484  1.00 36.250          C  
ATOM    537  CZ3 TRP A  30      38.404  78.085 -41.270  1.00 36.250          C  
ATOM    538  CH2 TRP A  30      39.601  78.678 -41.567  1.00 36.250          C  
ATOM    539  H   TRP A  30      32.387  79.242 -42.898  1.00 31.020          H  
ATOM    540  HA  TRP A  30      34.604  80.099 -41.465  1.00 31.090          H  
ATOM    541 1HB  TRP A  30      34.678  78.864 -43.698  1.00 43.500          H  
ATOM    542 2HB  TRP A  30      34.414  80.406 -44.478  1.00 43.500          H  
ATOM    543  HD1 TRP A  30      36.510  81.868 -45.004  1.00 43.500          H  
ATOM    544  HE1 TRP A  30      39.026  81.723 -44.380  1.00 43.500          H  
ATOM    545  HE3 TRP A  30      36.285  78.029 -41.628  1.00 43.500          H  
ATOM    546  HZ2 TRP A  30      40.652  80.181 -42.704  1.00 43.500          H  
ATOM    547  HZ3 TRP A  30      38.351  77.268 -40.551  1.00 43.500          H  
ATOM    548  HH2 TRP A  30      40.505  78.321 -41.076  1.00 43.500          H  
ATOM    549  N   ARG A  31      33.494  82.593 -43.351  1.00 25.830          N  
ATOM    550  CA  ARG A  31      33.358  84.034 -43.426  1.00 25.960          C  
ATOM    551  C   ARG A  31      32.083  84.301 -42.644  1.00 25.690          C  
ATOM    552  O   ARG A  31      30.959  84.195 -43.163  1.00 25.680          O  
ATOM    553  CB  ARG A  31      33.297  84.528 -44.860  1.00 36.290          C  
ATOM    554  CG  ARG A  31      34.518  84.171 -45.692  1.00 36.290          C  
ATOM    555  CD  ARG A  31      35.788  84.746 -45.143  1.00 36.290          C  
ATOM    556  NE  ARG A  31      35.778  86.196 -45.129  1.00 36.290          N  
ATOM    557  CZ  ARG A  31      36.658  86.989 -44.481  1.00 36.290          C  
ATOM    558  NH1 ARG A  31      37.633  86.470 -43.760  1.00 36.290          N  
ATOM    559  NH2 ARG A  31      36.534  88.304 -44.569  1.00 36.290          N  
ATOM    560  H   ARG A  31      33.037  82.006 -44.026  1.00 31.000          H  
ATOM    561  HA  ARG A  31      34.181  84.515 -42.903  1.00 31.150          H  
ATOM    562 1HB  ARG A  31      32.426  84.118 -45.357  1.00 43.550          H  
ATOM    563 2HB  ARG A  31      33.200  85.604 -44.870  1.00 43.550          H  
ATOM    564 1HG  ARG A  31      34.619  83.098 -45.690  1.00 43.550          H  
ATOM    565 2HG  ARG A  31      34.388  84.523 -46.713  1.00 43.550          H  
ATOM    566 1HD  ARG A  31      35.984  84.378 -44.144  1.00 43.550          H  
ATOM    567 2HD  ARG A  31      36.590  84.431 -45.783  1.00 43.550          H  
ATOM    568  HE  ARG A  31      35.061  86.658 -45.671  1.00 43.550          H  
ATOM    569 1HH1 ARG A  31      37.734  85.468 -43.684  1.00 43.550          H  
ATOM    570 2HH1 ARG A  31      38.284  87.076 -43.277  1.00 43.550          H  
ATOM    571 1HH2 ARG A  31      35.784  88.708 -45.118  1.00 43.550          H  
ATOM    572 2HH2 ARG A  31      37.182  88.909 -44.086  1.00 43.550          H  
ATOM    573  N   GLN A  32      32.264  84.680 -41.389  1.00 25.540          N  
ATOM    574  CA  GLN A  32      31.207  84.670 -40.397  1.00 25.380          C  
ATOM    575  C   GLN A  32      30.099  85.669 -40.598  1.00 24.860          C  
ATOM    576  O   GLN A  32      30.027  86.687 -39.911  1.00 24.980          O  
ATOM    577  CB  GLN A  32      31.815  84.899 -39.013  1.00 35.600          C  
ATOM    578  CG  GLN A  32      32.801  83.813 -38.581  1.00 35.600          C  
ATOM    579  CD  GLN A  32      33.308  84.007 -37.173  1.00 35.600          C  
ATOM    580  OE1 GLN A  32      32.564  84.452 -36.294  1.00 35.600          O  
ATOM    581  NE2 GLN A  32      34.577  83.680 -36.939  1.00 35.600          N  
ATOM    582  H   GLN A  32      33.208  84.872 -41.079  1.00 30.650          H  
ATOM    583  HA  GLN A  32      30.762  83.676 -40.409  1.00 30.460          H  
ATOM    584 1HB  GLN A  32      32.337  85.857 -38.999  1.00 42.720          H  
ATOM    585 2HB  GLN A  32      31.016  84.947 -38.272  1.00 42.720          H  
ATOM    586 1HG  GLN A  32      32.339  82.848 -38.661  1.00 42.720          H  
ATOM    587 2HG  GLN A  32      33.660  83.843 -39.249  1.00 42.720          H  
ATOM    588 1HE2 GLN A  32      34.965  83.791 -36.022  1.00 42.720          H  
ATOM    589 2HE2 GLN A  32      35.148  83.317 -37.682  1.00 42.720          H  
ATOM    590  N   TYR A  33      29.198  85.302 -41.506  1.00 24.350          N  
ATOM    591  CA  TYR A  33      28.035  86.067 -41.906  1.00 23.910          C  
ATOM    592  C   TYR A  33      28.467  87.342 -42.607  1.00 23.730          C  
ATOM    593  O   TYR A  33      27.879  88.408 -42.422  1.00 23.670          O  
ATOM    594  CB  TYR A  33      27.153  86.379 -40.687  1.00 33.650          C  
ATOM    595  CG  TYR A  33      26.777  85.141 -39.842  1.00 33.650          C  
ATOM    596  CD1 TYR A  33      27.447  84.902 -38.649  1.00 33.650          C  
ATOM    597  CD2 TYR A  33      25.773  84.269 -40.246  1.00 33.650          C  
ATOM    598  CE1 TYR A  33      27.125  83.820 -37.871  1.00 33.650          C  
ATOM    599  CE2 TYR A  33      25.445  83.172 -39.450  1.00 33.650          C  
ATOM    600  CZ  TYR A  33      26.119  82.946 -38.267  1.00 33.650          C  
ATOM    601  OH  TYR A  33      25.800  81.864 -37.452  1.00 33.650          O  
ATOM    602  H   TYR A  33      29.431  84.460 -42.025  1.00 29.220          H  
ATOM    603  HA  TYR A  33      27.458  85.474 -42.614  1.00 28.690          H  
ATOM    604 1HB  TYR A  33      27.636  87.106 -40.041  1.00 40.380          H  
ATOM    605 2HB  TYR A  33      26.228  86.836 -41.032  1.00 40.380          H  
ATOM    606  HD1 TYR A  33      28.234  85.585 -38.322  1.00 40.380          H  
ATOM    607  HD2 TYR A  33      25.235  84.447 -41.178  1.00 40.380          H  
ATOM    608  HE1 TYR A  33      27.655  83.659 -36.944  1.00 40.380          H  
ATOM    609  HE2 TYR A  33      24.659  82.500 -39.755  1.00 40.380          H  
ATOM    610  HH  TYR A  33      25.010  81.374 -37.792  1.00 40.380          H  
ATOM    611  N   HIS A  34      29.469  87.207 -43.479  1.00 23.730          N  
ATOM    612  CA  HIS A  34      29.973  88.360 -44.229  1.00 23.680          C  
ATOM    613  C   HIS A  34      29.450  88.459 -45.667  1.00 23.510          C  
ATOM    614  O   HIS A  34      30.003  89.208 -46.466  1.00 23.280          O  
ATOM    615  CB  HIS A  34      31.506  88.371 -44.292  1.00 33.170          C  
ATOM    616  CG  HIS A  34      32.188  88.483 -42.963  1.00 33.170          C  
ATOM    617  ND1 HIS A  34      31.966  89.532 -42.097  1.00 33.170          N  
ATOM    618  CD2 HIS A  34      33.134  87.716 -42.388  1.00 33.170          C  
ATOM    619  CE1 HIS A  34      32.725  89.373 -41.027  1.00 33.170          C  
ATOM    620  NE2 HIS A  34      33.448  88.282 -41.185  1.00 33.170          N  
ATOM    621  H   HIS A  34      29.905  86.283 -43.561  1.00 28.480          H  
ATOM    622  HA  HIS A  34      29.664  89.271 -43.719  1.00 28.420          H  
ATOM    623 1HB  HIS A  34      31.843  87.461 -44.772  1.00 39.810          H  
ATOM    624 2HB  HIS A  34      31.839  89.201 -44.912  1.00 39.810          H  
ATOM    625  HD1 HIS A  34      31.149  90.110 -42.097  1.00 39.810          H  
ATOM    626  HD2 HIS A  34      33.641  86.821 -42.701  1.00 39.810          H  
ATOM    627  HE1 HIS A  34      32.690  90.094 -40.211  1.00 39.810          H  
ATOM    628  N   GLU A  35      28.384  87.719 -45.991  1.00 23.730          N  
ATOM    629  CA  GLU A  35      27.779  87.711 -47.337  1.00 23.690          C  
ATOM    630  C   GLU A  35      28.794  87.322 -48.418  1.00 23.240          C  
ATOM    631  O   GLU A  35      28.903  87.956 -49.469  1.00 23.130          O  
ATOM    632  CB  GLU A  35      27.137  89.073 -47.670  1.00 33.180          C  
ATOM    633  CG  GLU A  35      26.004  89.490 -46.717  1.00 33.180          C  
ATOM    634  CD  GLU A  35      25.273  90.774 -47.129  1.00 33.180          C  
ATOM    635  OE1 GLU A  35      25.679  91.410 -48.074  1.00 33.180          O  
ATOM    636  OE2 GLU A  35      24.302  91.103 -46.485  1.00 33.180          O  
ATOM    637  H   GLU A  35      27.986  87.133 -45.271  1.00 28.480          H  
ATOM    638  HA  GLU A  35      26.987  86.963 -47.346  1.00 28.430          H  
ATOM    639 1HB  GLU A  35      27.891  89.857 -47.662  1.00 39.820          H  
ATOM    640 2HB  GLU A  35      26.722  89.037 -48.676  1.00 39.820          H  
ATOM    641 1HG  GLU A  35      25.281  88.678 -46.660  1.00 39.820          H  
ATOM    642 2HG  GLU A  35      26.427  89.628 -45.722  1.00 39.820          H  
ATOM    643  N   MET A  36      29.516  86.246 -48.137  1.00 23.080          N  
ATOM    644  CA  MET A  36      30.541  85.665 -48.990  1.00 22.770          C  
ATOM    645  C   MET A  36      30.302  84.179 -49.109  1.00 22.270          C  
ATOM    646  O   MET A  36      29.556  83.598 -48.313  1.00 22.040          O  
ATOM    647  CB  MET A  36      31.917  85.923 -48.393  1.00 32.000          C  
ATOM    648  CG  MET A  36      32.304  87.388 -48.329  1.00 32.000          C  
ATOM    649  SD  MET A  36      33.883  87.685 -47.529  1.00 32.000          S  
ATOM    650  CE  MET A  36      35.093  87.016 -48.667  1.00 32.000          C  
ATOM    651  H   MET A  36      29.336  85.796 -47.253  1.00 27.700          H  
ATOM    652  HA  MET A  36      30.478  86.102 -49.988  1.00 27.320          H  
ATOM    653 1HB  MET A  36      31.944  85.530 -47.384  1.00 38.400          H  
ATOM    654 2HB  MET A  36      32.661  85.388 -48.973  1.00 38.400          H  
ATOM    655 1HG  MET A  36      32.344  87.788 -49.341  1.00 38.400          H  
ATOM    656 2HG  MET A  36      31.551  87.935 -47.795  1.00 38.400          H  
ATOM    657 1HE  MET A  36      36.092  87.168 -48.257  1.00 38.400          H  
ATOM    658 2HE  MET A  36      34.925  85.951 -48.815  1.00 38.400          H  
ATOM    659 3HE  MET A  36      35.017  87.531 -49.626  1.00 38.400          H  
ATOM    660  N   GLU A  37      30.972  83.529 -50.051  1.00 22.220          N  
ATOM    661  CA  GLU A  37      30.851  82.086 -50.223  1.00 21.870          C  
ATOM    662  C   GLU A  37      31.662  81.371 -49.148  1.00 21.460          C  
ATOM    663  O   GLU A  37      32.645  80.684 -49.430  1.00 21.080          O  
ATOM    664  CB  GLU A  37      31.359  81.708 -51.615  1.00 30.760          C  
ATOM    665  CG  GLU A  37      30.547  82.312 -52.759  1.00 30.760          C  
ATOM    666  CD  GLU A  37      30.916  83.763 -53.053  1.00 30.760          C  
ATOM    667  OE1 GLU A  37      31.790  84.291 -52.385  1.00 30.760          O  
ATOM    668  OE2 GLU A  37      30.317  84.340 -53.922  1.00 30.760          O  
ATOM    669  H   GLU A  37      31.561  84.049 -50.707  1.00 26.660          H  
ATOM    670  HA  GLU A  37      29.803  81.804 -50.125  1.00 26.240          H  
ATOM    671 1HB  GLU A  37      32.395  82.030 -51.725  1.00 36.910          H  
ATOM    672 2HB  GLU A  37      31.342  80.632 -51.729  1.00 36.910          H  
ATOM    673 1HG  GLU A  37      30.709  81.717 -53.657  1.00 36.910          H  
ATOM    674 2HG  GLU A  37      29.489  82.256 -52.505  1.00 36.910          H  
ATOM    675  N   ALA A  38      31.179  81.494 -47.919  1.00 21.640          N  
ATOM    676  CA  ALA A  38      31.827  81.049 -46.697  1.00 21.450          C  
ATOM    677  C   ALA A  38      32.140  79.574 -46.678  1.00 20.950          C  
ATOM    678  O   ALA A  38      33.143  79.162 -46.109  1.00 20.750          O  
ATOM    679  CB  ALA A  38      30.951  81.377 -45.525  1.00 30.110          C  
ATOM    680  H   ALA A  38      30.327  82.050 -47.850  1.00 25.970          H  
ATOM    681  HA  ALA A  38      32.756  81.596 -46.600  1.00 25.740          H  
ATOM    682 1HB  ALA A  38      31.447  81.082 -44.623  1.00 36.130          H  
ATOM    683 2HB  ALA A  38      30.743  82.449 -45.500  1.00 36.130          H  
ATOM    684 3HB  ALA A  38      30.016  80.829 -45.628  1.00 36.130          H  
ATOM    685  N   ASP A  39      31.330  78.768 -47.342  1.00 20.850          N  
ATOM    686  CA  ASP A  39      31.541  77.331 -47.326  1.00 20.490          C  
ATOM    687  C   ASP A  39      32.553  76.885 -48.385  1.00 20.100          C  
ATOM    688  O   ASP A  39      32.833  75.691 -48.527  1.00 19.950          O  
ATOM    689  CB  ASP A  39      30.198  76.634 -47.528  1.00 28.830          C  
ATOM    690  CG  ASP A  39      29.233  76.870 -46.332  1.00 28.830          C  
ATOM    691  OD1 ASP A  39      29.691  77.020 -45.221  1.00 28.830          O  
ATOM    692  OD2 ASP A  39      28.045  76.945 -46.560  1.00 28.830          O  
ATOM    693  H   ASP A  39      30.510  79.137 -47.807  1.00 25.020          H  
ATOM    694  HA  ASP A  39      31.932  77.053 -46.347  1.00 24.590          H  
ATOM    695 1HB  ASP A  39      29.734  76.997 -48.447  1.00 34.600          H  
ATOM    696 2HB  ASP A  39      30.360  75.563 -47.646  1.00 34.600          H  
ATOM    697  N   HIS A  40      33.086  77.849 -49.149  1.00 20.040          N  
ATOM    698  CA  HIS A  40      34.069  77.574 -50.179  1.00 19.800          C  
ATOM    699  C   HIS A  40      35.323  78.400 -49.903  1.00 19.490          C  
ATOM    700  O   HIS A  40      36.416  78.087 -50.382  1.00 19.400          O  
ATOM    701  CB  HIS A  40      33.474  77.916 -51.540  1.00 27.820          C  
ATOM    702  CG  HIS A  40      32.229  77.139 -51.808  1.00 27.820          C  
ATOM    703  ND1 HIS A  40      32.239  75.790 -52.095  1.00 27.820          N  
ATOM    704  CD2 HIS A  40      30.929  77.514 -51.799  1.00 27.820          C  
ATOM    705  CE1 HIS A  40      30.995  75.375 -52.261  1.00 27.820          C  
ATOM    706  NE2 HIS A  40      30.184  76.402 -52.086  1.00 27.820          N  
ATOM    707  H   HIS A  40      32.823  78.822 -49.001  1.00 24.050          H  
ATOM    708  HA  HIS A  40      34.344  76.522 -50.167  1.00 23.760          H  
ATOM    709 1HB  HIS A  40      33.239  78.982 -51.575  1.00 33.380          H  
ATOM    710 2HB  HIS A  40      34.198  77.707 -52.324  1.00 33.380          H  
ATOM    711  HD1 HIS A  40      32.989  75.165 -51.872  1.00 33.380          H  
ATOM    712  HD2 HIS A  40      30.434  78.463 -51.611  1.00 33.380          H  
ATOM    713  HE1 HIS A  40      30.788  74.331 -52.498  1.00 33.380          H  
ATOM    714  N   ALA A  41      35.122  79.447 -49.107  1.00 19.440          N  
ATOM    715  CA  ALA A  41      36.102  80.452 -48.714  1.00 19.260          C  
ATOM    716  C   ALA A  41      37.210  79.885 -47.806  1.00 18.750          C  
ATOM    717  O   ALA A  41      37.020  78.847 -47.174  1.00 18.410          O  
ATOM    718  CB  ALA A  41      35.390  81.588 -47.984  1.00 27.040          C  
ATOM    719  H   ALA A  41      34.158  79.617 -48.821  1.00 23.330          H  
ATOM    720  HA  ALA A  41      36.546  80.804 -49.639  1.00 23.110          H  
ATOM    721 1HB  ALA A  41      36.068  82.373 -47.707  1.00 32.440          H  
ATOM    722 2HB  ALA A  41      34.616  82.001 -48.623  1.00 32.440          H  
ATOM    723 3HB  ALA A  41      34.949  81.169 -47.090  1.00 32.440          H  
ATOM    724  N   LEU A  42      38.381  80.562 -47.707  1.00 18.820          N  
ATOM    725  CA  LEU A  42      38.720  81.827 -48.384  1.00 18.620          C  
ATOM    726  C   LEU A  42      39.910  81.714 -49.322  1.00 18.530          C  
ATOM    727  O   LEU A  42      39.823  82.073 -50.495  1.00 18.810          O  
ATOM    728  CB  LEU A  42      39.019  82.908 -47.334  1.00 26.150          C  
ATOM    729  CG  LEU A  42      39.358  84.335 -47.858  1.00 26.150          C  
ATOM    730  CD1 LEU A  42      38.161  84.915 -48.628  1.00 26.150          C  
ATOM    731  CD2 LEU A  42      39.699  85.223 -46.671  1.00 26.150          C  
ATOM    732  H   LEU A  42      39.075  80.149 -47.105  1.00 22.580          H  
ATOM    733  HA  LEU A  42      37.902  82.167 -48.981  1.00 22.340          H  
ATOM    734 1HB  LEU A  42      38.169  82.988 -46.676  1.00 31.380          H  
ATOM    735 2HB  LEU A  42      39.867  82.579 -46.740  1.00 31.380          H  
ATOM    736  HG  LEU A  42      40.213  84.293 -48.536  1.00 31.380          H  
ATOM    737 1HD1 LEU A  42      38.415  85.916 -48.976  1.00 31.380          H  
ATOM    738 2HD1 LEU A  42      37.921  84.304 -49.489  1.00 31.380          H  
ATOM    739 3HD1 LEU A  42      37.300  84.972 -47.977  1.00 31.380          H  
ATOM    740 1HD2 LEU A  42      39.943  86.227 -47.024  1.00 31.380          H  
ATOM    741 2HD2 LEU A  42      38.855  85.274 -46.002  1.00 31.380          H  
ATOM    742 3HD2 LEU A  42      40.557  84.809 -46.141  1.00 31.380          H  
ATOM    743  N   ALA A  43      41.043  81.275 -48.784  1.00 18.290          N  
ATOM    744  CA  ALA A  43      42.280  81.212 -49.550  1.00 18.310          C  
ATOM    745  C   ALA A  43      42.208  80.226 -50.701  1.00 18.210          C  
ATOM    746  O   ALA A  43      41.619  79.150 -50.579  1.00 18.030          O  
ATOM    747  CB  ALA A  43      43.437  80.830 -48.645  1.00 25.630          C  
ATOM    748  H   ALA A  43      41.053  80.983 -47.821  1.00 21.950          H  
ATOM    749  HA  ALA A  43      42.464  82.202 -49.970  1.00 21.970          H  
ATOM    750 1HB  ALA A  43      44.360  80.817 -49.230  1.00 30.750          H  
ATOM    751 2HB  ALA A  43      43.525  81.553 -47.838  1.00 30.750          H  
ATOM    752 3HB  ALA A  43      43.260  79.840 -48.230  1.00 30.750          H  
ATOM    753  N   SER A  44      42.860  80.582 -51.801  1.00 18.440          N  
ATOM    754  CA  SER A  44      42.993  79.716 -52.956  1.00 18.520          C  
ATOM    755  C   SER A  44      44.114  78.715 -52.711  1.00 18.650          C  
ATOM    756  O   SER A  44      44.929  78.883 -51.793  1.00 18.770          O  
ATOM    757  CB  SER A  44      43.266  80.545 -54.194  1.00 25.900          C  
ATOM    758  OG  SER A  44      44.515  81.175 -54.110  1.00 25.900          O  
ATOM    759  H   SER A  44      43.300  81.490 -51.844  1.00 22.130          H  
ATOM    760  HA  SER A  44      42.058  79.168 -53.093  1.00 22.220          H  
ATOM    761 1HB  SER A  44      43.239  79.904 -55.075  1.00 31.080          H  
ATOM    762 2HB  SER A  44      42.483  81.294 -54.309  1.00 31.080          H  
ATOM    763  HG  SER A  44      44.616  81.676 -54.928  1.00 31.080          H  
ATOM    764  N   ASP A  45      44.225  77.689 -53.558  1.00 18.740          N  
ATOM    765  CA  ASP A  45      45.294  76.705 -53.373  1.00 19.000          C  
ATOM    766  C   ASP A  45      46.618  77.227 -53.928  1.00 19.020          C  
ATOM    767  O   ASP A  45      47.093  76.801 -54.985  1.00 19.190          O  
ATOM    768  CB  ASP A  45      44.938  75.369 -54.039  1.00 26.500          C  
ATOM    769  CG  ASP A  45      45.896  74.211 -53.654  1.00 26.500          C  
ATOM    770  OD1 ASP A  45      46.613  74.342 -52.682  1.00 26.500          O  
ATOM    771  OD2 ASP A  45      45.882  73.198 -54.322  1.00 26.500          O  
ATOM    772  H   ASP A  45      43.561  77.579 -54.310  1.00 22.490          H  
ATOM    773  HA  ASP A  45      45.421  76.531 -52.304  1.00 22.800          H  
ATOM    774 1HB  ASP A  45      43.924  75.085 -53.763  1.00 31.800          H  
ATOM    775 2HB  ASP A  45      44.960  75.488 -55.123  1.00 31.800          H  
ATOM    776  N   SER A  46      47.180  78.187 -53.210  1.00 18.940          N  
ATOM    777  CA  SER A  46      48.420  78.854 -53.566  1.00 19.080          C  
ATOM    778  C   SER A  46      49.592  77.904 -53.625  1.00 19.040          C  
ATOM    779  O   SER A  46      49.715  77.002 -52.780  1.00 19.070          O  
ATOM    780  CB  SER A  46      48.754  79.949 -52.589  1.00 26.660          C  
ATOM    781  OG  SER A  46      50.027  80.472 -52.883  1.00 26.660          O  
ATOM    782  H   SER A  46      46.659  78.470 -52.376  1.00 22.730          H  
ATOM    783  HA  SER A  46      48.292  79.299 -54.554  1.00 22.900          H  
ATOM    784 1HB  SER A  46      48.004  80.736 -52.651  1.00 31.990          H  
ATOM    785 2HB  SER A  46      48.739  79.554 -51.572  1.00 31.990          H  
ATOM    786  HG  SER A  46      50.163  81.202 -52.251  1.00 31.990          H  
ATOM    787  N   SER A  47      50.485  78.147 -54.592  1.00 19.090          N  
ATOM    788  CA  SER A  47      51.700  77.357 -54.798  1.00 19.140          C  
ATOM    789  C   SER A  47      52.635  77.432 -53.596  1.00 19.360          C  
ATOM    790  O   SER A  47      53.457  76.535 -53.373  1.00 19.450          O  
ATOM    791  CB  SER A  47      52.419  77.835 -56.042  1.00 26.780          C  
ATOM    792  OG  SER A  47      52.906  79.138 -55.872  1.00 26.780          O  
ATOM    793  H   SER A  47      50.311  78.917 -55.224  1.00 22.910          H  
ATOM    794  HA  SER A  47      51.407  76.317 -54.947  1.00 22.970          H  
ATOM    795 1HB  SER A  47      53.246  77.161 -56.263  1.00 32.130          H  
ATOM    796 2HB  SER A  47      51.737  77.806 -56.890  1.00 32.130          H  
ATOM    797  HG  SER A  47      53.369  79.358 -56.687  1.00 32.130          H  
ATOM    798  N   GLU A  48      52.445  78.459 -52.766  1.00 19.560          N  
ATOM    799  CA  GLU A  48      53.225  78.645 -51.556  1.00 19.930          C  
ATOM    800  C   GLU A  48      53.034  77.463 -50.610  1.00 20.070          C  
ATOM    801  O   GLU A  48      53.951  77.098 -49.872  1.00 20.440          O  
ATOM    802  CB  GLU A  48      52.824  79.940 -50.847  1.00 27.750          C  
ATOM    803  CG  GLU A  48      53.237  81.219 -51.570  1.00 27.750          C  
ATOM    804  CD  GLU A  48      52.734  82.461 -50.888  1.00 27.750          C  
ATOM    805  OE1 GLU A  48      51.904  82.335 -50.020  1.00 27.750          O  
ATOM    806  OE2 GLU A  48      53.175  83.531 -51.233  1.00 27.750          O  
ATOM    807  H   GLU A  48      51.726  79.141 -53.005  1.00 23.470          H  
ATOM    808  HA  GLU A  48      54.280  78.702 -51.827  1.00 23.920          H  
ATOM    809 1HB  GLU A  48      51.741  79.956 -50.723  1.00 33.300          H  
ATOM    810 2HB  GLU A  48      53.264  79.958 -49.851  1.00 33.300          H  
ATOM    811 1HG  GLU A  48      54.324  81.259 -51.621  1.00 33.300          H  
ATOM    812 2HG  GLU A  48      52.855  81.186 -52.591  1.00 33.300          H  
ATOM    813  N   GLU A  49      51.824  76.889 -50.595  1.00 19.910          N  
ATOM    814  CA  GLU A  49      51.531  75.762 -49.732  1.00 20.130          C  
ATOM    815  C   GLU A  49      51.493  74.466 -50.535  1.00 20.060          C  
ATOM    816  O   GLU A  49      51.811  73.403 -49.998  1.00 20.260          O  
ATOM    817  CB  GLU A  49      50.188  75.964 -49.027  1.00 28.090          C  
ATOM    818  CG  GLU A  49      50.132  77.150 -48.065  1.00 28.090          C  
ATOM    819  CD  GLU A  49      48.770  77.303 -47.427  1.00 28.090          C  
ATOM    820  OE1 GLU A  49      47.882  76.572 -47.804  1.00 28.090          O  
ATOM    821  OE2 GLU A  49      48.619  78.144 -46.571  1.00 28.090          O  
ATOM    822  H   GLU A  49      51.088  77.214 -51.219  1.00 23.890          H  
ATOM    823  HA  GLU A  49      52.316  75.678 -48.981  1.00 24.160          H  
ATOM    824 1HB  GLU A  49      49.409  76.111 -49.780  1.00 33.710          H  
ATOM    825 2HB  GLU A  49      49.935  75.064 -48.467  1.00 33.710          H  
ATOM    826 1HG  GLU A  49      50.879  77.008 -47.284  1.00 33.710          H  
ATOM    827 2HG  GLU A  49      50.384  78.061 -48.610  1.00 33.710          H  
ATOM    828  N   SER A  50      51.015  74.557 -51.793  1.00 19.850          N  
ATOM    829  CA  SER A  50      50.865  73.441 -52.740  1.00 19.880          C  
ATOM    830  C   SER A  50      50.230  72.184 -52.149  1.00 19.740          C  
ATOM    831  O   SER A  50      50.614  71.067 -52.494  1.00 19.960          O  
ATOM    832  CB  SER A  50      52.204  73.097 -53.387  1.00 27.820          C  
ATOM    833  OG  SER A  50      52.671  74.143 -54.223  1.00 27.820          O  
ATOM    834  H   SER A  50      50.733  75.476 -52.138  1.00 23.820          H  
ATOM    835  HA  SER A  50      50.204  73.791 -53.537  1.00 23.860          H  
ATOM    836 1HB  SER A  50      52.939  72.897 -52.610  1.00 33.380          H  
ATOM    837 2HB  SER A  50      52.096  72.188 -53.973  1.00 33.380          H  
ATOM    838  HG  SER A  50      53.026  74.864 -53.653  1.00 33.380          H  
ATOM    839  N   ASP A  51      49.251  72.361 -51.266  1.00 19.480          N  
ATOM    840  CA  ASP A  51      48.554  71.266 -50.596  1.00 19.450          C  
ATOM    841  C   ASP A  51      49.527  70.275 -49.916  1.00 19.720          C  
ATOM    842  O   ASP A  51      49.296  69.063 -49.924  1.00 19.890          O  
ATOM    843  CB  ASP A  51      47.645  70.527 -51.600  1.00 27.240          C  
ATOM    844  CG  ASP A  51      46.501  69.690 -50.946  1.00 27.240          C  
ATOM    845  OD1 ASP A  51      46.060  70.058 -49.874  1.00 27.240          O  
ATOM    846  OD2 ASP A  51      46.063  68.716 -51.539  1.00 27.240          O  
ATOM    847  H   ASP A  51      48.953  73.312 -51.062  1.00 23.380          H  
ATOM    848  HA  ASP A  51      47.920  71.697 -49.820  1.00 23.340          H  
ATOM    849 1HB  ASP A  51      47.192  71.266 -52.279  1.00 32.690          H  
ATOM    850 2HB  ASP A  51      48.254  69.861 -52.212  1.00 32.690          H  
ATOM    851  N   ILE A  52      50.586  70.784 -49.278  1.00 19.850          N  
ATOM    852  CA  ILE A  52      51.523  69.914 -48.583  1.00 20.060          C  
ATOM    853  C   ILE A  52      51.308  69.967 -47.085  1.00 20.260          C  
ATOM    854  O   ILE A  52      51.500  71.003 -46.442  1.00 20.630          O  
ATOM    855  CB  ILE A  52      52.981  70.314 -48.892  1.00 28.000          C  
ATOM    856  CG1 ILE A  52      53.222  70.192 -50.408  1.00 28.000          C  
ATOM    857  CG2 ILE A  52      53.968  69.429 -48.076  1.00 28.000          C  
ATOM    858  CD1 ILE A  52      54.499  70.814 -50.903  1.00 28.000          C  
ATOM    859  H   ILE A  52      50.785  71.787 -49.320  1.00 23.820          H  
ATOM    860  HA  ILE A  52      51.364  68.891 -48.918  1.00 24.070          H  
ATOM    861  HB  ILE A  52      53.128  71.363 -48.625  1.00 33.600          H  
ATOM    862 1HG1 ILE A  52      53.213  69.141 -50.680  1.00 33.600          H  
ATOM    863 2HG1 ILE A  52      52.415  70.680 -50.917  1.00 33.600          H  
ATOM    864 1HG2 ILE A  52      54.990  69.722 -48.284  1.00 33.600          H  
ATOM    865 2HG2 ILE A  52      53.790  69.547 -47.014  1.00 33.600          H  
ATOM    866 3HG2 ILE A  52      53.829  68.383 -48.346  1.00 33.600          H  
ATOM    867 1HD1 ILE A  52      54.559  70.690 -51.984  1.00 33.600          H  
ATOM    868 2HD1 ILE A  52      54.491  71.882 -50.658  1.00 33.600          H  
ATOM    869 3HD1 ILE A  52      55.357  70.345 -50.444  1.00 33.600          H  
ATOM    870  N   ASN A  53      50.983  68.827 -46.498  1.00 20.170          N  
ATOM    871  CA  ASN A  53      50.723  68.779 -45.070  1.00 20.430          C  
ATOM    872  C   ASN A  53      52.032  68.669 -44.293  1.00 21.000          C  
ATOM    873  O   ASN A  53      52.440  67.599 -43.817  1.00 21.290          O  
ATOM    874  CB  ASN A  53      49.753  67.670 -44.746  1.00 28.500          C  
ATOM    875  CG  ASN A  53      48.399  67.927 -45.313  1.00 28.500          C  
ATOM    876  OD1 ASN A  53      47.876  69.044 -45.220  1.00 28.500          O  
ATOM    877  ND2 ASN A  53      47.816  66.928 -45.914  1.00 28.500          N  
ATOM    878  H   ASN A  53      50.868  67.998 -47.065  1.00 24.200          H  
ATOM    879  HA  ASN A  53      50.261  69.721 -44.771  1.00 24.520          H  
ATOM    880 1HB  ASN A  53      50.129  66.705 -45.089  1.00 34.200          H  
ATOM    881 2HB  ASN A  53      49.631  67.624 -43.677  1.00 34.200          H  
ATOM    882 1HD2 ASN A  53      46.909  67.051 -46.322  1.00 34.200          H  
ATOM    883 2HD2 ASN A  53      48.273  66.037 -45.971  1.00 34.200          H  
ATOM    884  N   GLU A  54      52.741  69.787 -44.256  1.00 21.260          N  
ATOM    885  CA  GLU A  54      54.028  69.842 -43.598  1.00 21.920          C  
ATOM    886  C   GLU A  54      53.818  69.471 -42.143  1.00 22.720          C  
ATOM    887  O   GLU A  54      52.893  69.969 -41.497  1.00 23.120          O  
ATOM    888  CB  GLU A  54      54.650  71.234 -43.723  1.00 30.420          C  
ATOM    889  CG  GLU A  54      55.072  71.616 -45.147  1.00 30.420          C  
ATOM    890  CD  GLU A  54      55.741  72.961 -45.221  1.00 30.420          C  
ATOM    891  OE1 GLU A  54      55.865  73.592 -44.199  1.00 30.420          O  
ATOM    892  OE2 GLU A  54      56.138  73.355 -46.293  1.00 30.420          O  
ATOM    893  H   GLU A  54      52.343  70.602 -44.731  1.00 25.510          H  
ATOM    894  HA  GLU A  54      54.696  69.111 -44.052  1.00 26.300          H  
ATOM    895 1HB  GLU A  54      53.937  71.980 -43.375  1.00 36.510          H  
ATOM    896 2HB  GLU A  54      55.529  71.296 -43.079  1.00 36.510          H  
ATOM    897 1HG  GLU A  54      55.751  70.857 -45.533  1.00 36.510          H  
ATOM    898 2HG  GLU A  54      54.186  71.628 -45.781  1.00 36.510          H  
ATOM    899  N   ASP A  55      54.652  68.568 -41.640  1.00 23.030          N  
ATOM    900  CA  ASP A  55      54.589  68.089 -40.267  1.00 23.890          C  
ATOM    901  C   ASP A  55      53.181  67.635 -39.862  1.00 24.250          C  
ATOM    902  O   ASP A  55      52.755  67.843 -38.723  1.00 24.790          O  
ATOM    903  CB  ASP A  55      55.109  69.166 -39.315  1.00 33.100          C  
ATOM    904  CG  ASP A  55      56.587  69.492 -39.583  1.00 33.100          C  
ATOM    905  OD1 ASP A  55      57.301  68.615 -40.035  1.00 33.100          O  
ATOM    906  OD2 ASP A  55      56.991  70.605 -39.331  1.00 33.100          O  
ATOM    907  H   ASP A  55      55.388  68.206 -42.232  1.00 27.640          H  
ATOM    908  HA  ASP A  55      55.249  67.227 -40.181  1.00 28.670          H  
ATOM    909 1HB  ASP A  55      54.514  70.075 -39.424  1.00 39.720          H  
ATOM    910 2HB  ASP A  55      55.004  68.825 -38.285  1.00 39.720          H  
ATOM    911  N   GLU A  56      52.483  66.954 -40.775  1.00 24.050          N  
ATOM    912  CA  GLU A  56      51.145  66.458 -40.514  1.00 24.530          C  
ATOM    913  C   GLU A  56      51.079  65.546 -39.308  1.00 24.840          C  
ATOM    914  O   GLU A  56      51.875  64.614 -39.169  1.00 25.170          O  
ATOM    915  CB  GLU A  56      50.631  65.637 -41.705  1.00 34.150          C  
ATOM    916  CG  GLU A  56      49.152  65.225 -41.616  1.00 34.150          C  
ATOM    917  CD  GLU A  56      48.646  64.454 -42.809  1.00 34.150          C  
ATOM    918  OE1 GLU A  56      49.378  64.258 -43.757  1.00 34.150          O  
ATOM    919  OE2 GLU A  56      47.509  64.048 -42.771  1.00 34.150          O  
ATOM    920  H   GLU A  56      52.853  66.831 -41.720  1.00 28.860          H  
ATOM    921  HA  GLU A  56      50.488  67.310 -40.345  1.00 29.440          H  
ATOM    922 1HB  GLU A  56      50.813  66.155 -42.611  1.00 40.980          H  
ATOM    923 2HB  GLU A  56      51.204  64.711 -41.757  1.00 40.980          H  
ATOM    924 1HG  GLU A  56      49.013  64.596 -40.748  1.00 40.980          H  
ATOM    925 2HG  GLU A  56      48.546  66.118 -41.481  1.00 40.980          H  
ATOM    926  N   ASP A  57      50.082  65.758 -38.456  1.00 24.840          N  
ATOM    927  CA  ASP A  57      49.888  64.856 -37.333  1.00 25.230          C  
ATOM    928  C   ASP A  57      49.221  63.667 -38.003  1.00 25.350          C  
ATOM    929  O   ASP A  57      48.055  63.735 -38.400  1.00 25.450          O  
ATOM    930  CB  ASP A  57      48.973  65.457 -36.255  1.00 35.170          C  
ATOM    931  CG  ASP A  57      48.849  64.569 -35.003  1.00 35.170          C  
ATOM    932  OD1 ASP A  57      49.464  63.532 -34.988  1.00 35.170          O  
ATOM    933  OD2 ASP A  57      48.139  64.943 -34.076  1.00 35.170          O  
ATOM    934  H   ASP A  57      49.465  66.544 -38.591  1.00 29.810          H  
ATOM    935  HA  ASP A  57      50.846  64.557 -36.908  1.00 30.280          H  
ATOM    936 1HB  ASP A  57      49.361  66.432 -35.957  1.00 42.200          H  
ATOM    937 2HB  ASP A  57      47.976  65.613 -36.671  1.00 42.200          H  
ATOM    938  N   ASP A  58      49.963  62.586 -38.214  1.00 25.470          N  
ATOM    939  CA  ASP A  58      49.452  61.492 -39.034  1.00 25.670          C  
ATOM    940  C   ASP A  58      48.464  60.582 -38.306  1.00 25.930          C  
ATOM    941  O   ASP A  58      48.725  59.401 -38.079  1.00 25.890          O  
ATOM    942  CB  ASP A  58      50.626  60.657 -39.572  1.00 35.860          C  
ATOM    943  CG  ASP A  58      50.223  59.645 -40.663  1.00 35.860          C  
ATOM    944  OD1 ASP A  58      49.166  59.799 -41.214  1.00 35.860          O  
ATOM    945  OD2 ASP A  58      50.986  58.745 -40.947  1.00 35.860          O  
ATOM    946  H   ASP A  58      50.906  62.564 -37.851  1.00 30.560          H  
ATOM    947  HA  ASP A  58      48.935  61.933 -39.889  1.00 30.800          H  
ATOM    948 1HB  ASP A  58      51.383  61.333 -39.984  1.00 43.030          H  
ATOM    949 2HB  ASP A  58      51.089  60.112 -38.750  1.00 43.030          H  
ATOM    950  N   GLU A  59      47.294  61.140 -37.988  1.00 26.260          N  
ATOM    951  CA  GLU A  59      46.202  60.438 -37.310  1.00 26.630          C  
ATOM    952  C   GLU A  59      45.643  59.327 -38.192  1.00 26.730          C  
ATOM    953  O   GLU A  59      44.975  58.410 -37.735  1.00 27.130          O  
ATOM    954  CB  GLU A  59      45.098  61.421 -36.894  1.00 37.130          C  
ATOM    955  CG  GLU A  59      44.337  62.110 -38.050  1.00 37.130          C  
ATOM    956  CD  GLU A  59      43.286  63.081 -37.546  1.00 37.130          C  
ATOM    957  OE1 GLU A  59      43.127  63.172 -36.350  1.00 37.130          O  
ATOM    958  OE2 GLU A  59      42.628  63.718 -38.348  1.00 37.130          O  
ATOM    959  H   GLU A  59      47.202  62.133 -38.215  1.00 31.510          H  
ATOM    960  HA  GLU A  59      46.600  59.979 -36.405  1.00 31.960          H  
ATOM    961 1HB  GLU A  59      44.364  60.894 -36.280  1.00 44.560          H  
ATOM    962 2HB  GLU A  59      45.538  62.206 -36.273  1.00 44.560          H  
ATOM    963 1HG  GLU A  59      45.058  62.663 -38.653  1.00 44.560          H  
ATOM    964 2HG  GLU A  59      43.874  61.377 -38.691  1.00 44.560          H  
ATOM    965  N   ARG A  60      45.907  59.438 -39.478  1.00 26.470          N  
ATOM    966  CA  ARG A  60      45.453  58.503 -40.481  1.00 26.630          C  
ATOM    967  C   ARG A  60      46.460  57.384 -40.757  1.00 26.870          C  
ATOM    968  O   ARG A  60      46.227  56.570 -41.654  1.00 26.970          O  
ATOM    969  CB  ARG A  60      45.102  59.260 -41.755  1.00 37.220          C  
ATOM    970  CG  ARG A  60      46.280  59.909 -42.478  1.00 37.220          C  
ATOM    971  CD  ARG A  60      45.832  60.770 -43.614  1.00 37.220          C  
ATOM    972  NE  ARG A  60      46.955  61.504 -44.206  1.00 37.220          N  
ATOM    973  CZ  ARG A  60      47.754  61.086 -45.219  1.00 37.220          C  
ATOM    974  NH1 ARG A  60      47.557  59.918 -45.821  1.00 37.220          N  
ATOM    975  NH2 ARG A  60      48.751  61.871 -45.603  1.00 37.220          N  
ATOM    976  H   ARG A  60      46.456  60.239 -39.759  1.00 31.760          H  
ATOM    977  HA  ARG A  60      44.539  58.036 -40.118  1.00 31.960          H  
ATOM    978 1HB  ARG A  60      44.615  58.584 -42.455  1.00 44.660          H  
ATOM    979 2HB  ARG A  60      44.389  60.049 -41.513  1.00 44.660          H  
ATOM    980 1HG  ARG A  60      46.835  60.543 -41.783  1.00 44.660          H  
ATOM    981 2HG  ARG A  60      46.949  59.139 -42.865  1.00 44.660          H  
ATOM    982 1HD  ARG A  60      45.360  60.165 -44.381  1.00 44.660          H  
ATOM    983 2HD  ARG A  60      45.117  61.502 -43.241  1.00 44.660          H  
ATOM    984  HE  ARG A  60      47.172  62.429 -43.787  1.00 44.660          H  
ATOM    985 1HH1 ARG A  60      46.804  59.316 -45.526  1.00 44.660          H  
ATOM    986 2HH1 ARG A  60      48.166  59.626 -46.572  1.00 44.660          H  
ATOM    987 1HH2 ARG A  60      48.910  62.769 -45.103  1.00 44.660          H  
ATOM    988 2HH2 ARG A  60      49.366  61.592 -46.347  1.00 44.660          H  
ATOM    989  N   GLN A  61      47.570  57.328 -40.005  1.00 27.170          N  
ATOM    990  CA  GLN A  61      48.541  56.273 -40.231  1.00 27.390          C  
ATOM    991  C   GLN A  61      47.774  54.946 -40.203  1.00 27.090          C  
ATOM    992  O   GLN A  61      47.050  54.705 -39.244  1.00 27.270          O  
ATOM    993  CB  GLN A  61      49.647  56.252 -39.150  1.00 38.260          C  
ATOM    994  CG  GLN A  61      50.701  55.194 -39.446  1.00 38.260          C  
ATOM    995  CD  GLN A  61      51.906  55.073 -38.524  1.00 38.260          C  
ATOM    996  OE1 GLN A  61      51.848  55.251 -37.300  1.00 38.260          O  
ATOM    997  NE2 GLN A  61      53.039  54.742 -39.164  1.00 38.260          N  
ATOM    998  H   GLN A  61      47.758  58.031 -39.282  1.00 32.600          H  
ATOM    999  HA  GLN A  61      49.020  56.457 -41.183  1.00 32.870          H  
ATOM   1000 1HB  GLN A  61      50.130  57.225 -39.091  1.00 45.910          H  
ATOM   1001 2HB  GLN A  61      49.203  56.046 -38.176  1.00 45.910          H  
ATOM   1002 1HG  GLN A  61      50.184  54.251 -39.384  1.00 45.910          H  
ATOM   1003 2HG  GLN A  61      51.078  55.360 -40.448  1.00 45.910          H  
ATOM   1004 1HE2 GLN A  61      53.921  54.580 -38.670  1.00 45.910          H  
ATOM   1005 2HE2 GLN A  61      53.041  54.635 -40.156  1.00 45.910          H  
ATOM   1006  N   PRO A  62      47.947  54.027 -41.173  1.00 26.730          N  
ATOM   1007  CA  PRO A  62      47.238  52.760 -41.239  1.00 26.550          C  
ATOM   1008  C   PRO A  62      47.381  51.956 -39.960  1.00 26.620          C  
ATOM   1009  O   PRO A  62      48.426  51.951 -39.322  1.00 26.400          O  
ATOM   1010  CB  PRO A  62      47.926  52.049 -42.413  1.00 39.830          C  
ATOM   1011  CG  PRO A  62      48.422  53.170 -43.292  1.00 39.830          C  
ATOM   1012  CD  PRO A  62      48.835  54.275 -42.337  1.00 39.830          C  
ATOM   1013  HA  PRO A  62      46.178  52.956 -41.460  1.00 31.860          H  
ATOM   1014 1HB  PRO A  62      48.723  51.397 -42.043  1.00 47.790          H  
ATOM   1015 2HB  PRO A  62      47.205  51.397 -42.927  1.00 47.790          H  
ATOM   1016 1HG  PRO A  62      49.257  52.815 -43.917  1.00 47.790          H  
ATOM   1017 2HG  PRO A  62      47.625  53.487 -43.981  1.00 47.790          H  
ATOM   1018 1HD  PRO A  62      49.890  54.186 -42.072  1.00 47.790          H  
ATOM   1019 2HD  PRO A  62      48.591  55.227 -42.832  1.00 47.790          H  
ATOM   1020  N   LEU A  63      46.330  51.223 -39.620  1.00 27.000          N  
ATOM   1021  CA  LEU A  63      46.281  50.408 -38.408  1.00 27.220          C  
ATOM   1022  C   LEU A  63      47.442  49.459 -38.193  1.00 27.390          C  
ATOM   1023  O   LEU A  63      47.814  49.200 -37.053  1.00 27.670          O  
ATOM   1024  CB  LEU A  63      45.015  49.555 -38.415  1.00 38.020          C  
ATOM   1025  CG  LEU A  63      43.689  50.278 -38.198  1.00 38.020          C  
ATOM   1026  CD1 LEU A  63      42.570  49.317 -38.438  1.00 38.020          C  
ATOM   1027  CD2 LEU A  63      43.609  50.846 -36.765  1.00 38.020          C  
ATOM   1028  H   LEU A  63      45.507  51.255 -40.205  1.00 32.400          H  
ATOM   1029  HA  LEU A  63      46.275  51.087 -37.561  1.00 32.660          H  
ATOM   1030 1HB  LEU A  63      44.947  49.060 -39.387  1.00 45.620          H  
ATOM   1031 2HB  LEU A  63      45.128  48.782 -37.675  1.00 45.620          H  
ATOM   1032  HG  LEU A  63      43.592  51.075 -38.910  1.00 45.620          H  
ATOM   1033 1HD1 LEU A  63      41.621  49.830 -38.302  1.00 45.620          H  
ATOM   1034 2HD1 LEU A  63      42.629  48.943 -39.451  1.00 45.620          H  
ATOM   1035 3HD1 LEU A  63      42.626  48.503 -37.771  1.00 45.620          H  
ATOM   1036 1HD2 LEU A  63      42.656  51.329 -36.634  1.00 45.620          H  
ATOM   1037 2HD2 LEU A  63      43.697  50.082 -36.045  1.00 45.620          H  
ATOM   1038 3HD2 LEU A  63      44.394  51.567 -36.594  1.00 45.620          H  
ATOM   1039  N   THR A  64      47.983  48.902 -39.267  1.00 27.350          N  
ATOM   1040  CA  THR A  64      49.055  47.932 -39.170  1.00 27.520          C  
ATOM   1041  C   THR A  64      50.424  48.530 -39.511  1.00 27.840          C  
ATOM   1042  O   THR A  64      51.410  47.808 -39.675  1.00 28.410          O  
ATOM   1043  CB  THR A  64      48.721  46.739 -40.069  1.00 38.460          C  
ATOM   1044  OG1 THR A  64      48.600  47.168 -41.435  1.00 38.460          O  
ATOM   1045  CG2 THR A  64      47.379  46.177 -39.615  1.00 38.460          C  
ATOM   1046  H   THR A  64      47.644  49.117 -40.196  1.00 32.820          H  
ATOM   1047  HA  THR A  64      49.099  47.575 -38.141  1.00 33.020          H  
ATOM   1048  HB  THR A  64      49.493  45.972 -39.991  1.00 46.150          H  
ATOM   1049  HG1 THR A  64      48.520  46.373 -41.998  1.00 46.150          H  
ATOM   1050 1HG2 THR A  64      47.123  45.353 -40.222  1.00 46.150          H  
ATOM   1051 2HG2 THR A  64      47.457  45.856 -38.600  1.00 46.150          H  
ATOM   1052 3HG2 THR A  64      46.600  46.923 -39.690  1.00 46.150          H  
ATOM   1053  N   ALA A  65      50.477  49.848 -39.684  1.00 27.570          N  
ATOM   1054  CA  ALA A  65      51.724  50.541 -39.969  1.00 27.850          C  
ATOM   1055  C   ALA A  65      52.364  50.893 -38.638  1.00 27.870          C  
ATOM   1056  O   ALA A  65      51.661  51.123 -37.662  1.00 28.020          O  
ATOM   1057  CB  ALA A  65      51.479  51.768 -40.814  1.00 38.880          C  
ATOM   1058  H   ALA A  65      49.635  50.409 -39.525  1.00 33.080          H  
ATOM   1059  HA  ALA A  65      52.395  49.867 -40.499  1.00 33.420          H  
ATOM   1060 1HB  ALA A  65      52.419  52.279 -41.004  1.00 46.650          H  
ATOM   1061 2HB  ALA A  65      51.030  51.472 -41.753  1.00 46.650          H  
ATOM   1062 3HB  ALA A  65      50.814  52.410 -40.288  1.00 46.650          H  
ATOM   1063  N   TYR A  66      53.686  50.973 -38.582  1.00 27.800          N  
ATOM   1064  CA  TYR A  66      54.307  51.305 -37.307  1.00 27.900          C  
ATOM   1065  C   TYR A  66      54.879  52.732 -37.221  1.00 27.670          C  
ATOM   1066  O   TYR A  66      55.304  53.294 -38.230  1.00 27.520          O  
ATOM   1067  CB  TYR A  66      55.412  50.283 -37.043  1.00 39.020          C  
ATOM   1068  CG  TYR A  66      54.877  48.907 -36.697  1.00 39.020          C  
ATOM   1069  CD1 TYR A  66      54.374  48.066 -37.680  1.00 39.020          C  
ATOM   1070  CD2 TYR A  66      54.915  48.474 -35.394  1.00 39.020          C  
ATOM   1071  CE1 TYR A  66      53.894  46.822 -37.339  1.00 39.020          C  
ATOM   1072  CE2 TYR A  66      54.442  47.235 -35.062  1.00 39.020          C  
ATOM   1073  CZ  TYR A  66      53.929  46.410 -36.028  1.00 39.020          C  
ATOM   1074  OH  TYR A  66      53.475  45.160 -35.694  1.00 39.020          O  
ATOM   1075  H   TYR A  66      54.250  50.782 -39.399  1.00 33.360          H  
ATOM   1076  HA  TYR A  66      53.555  51.145 -36.551  1.00 33.480          H  
ATOM   1077 1HB  TYR A  66      56.046  50.191 -37.925  1.00 46.820          H  
ATOM   1078 2HB  TYR A  66      56.041  50.625 -36.229  1.00 46.820          H  
ATOM   1079  HD1 TYR A  66      54.345  48.380 -38.720  1.00 46.820          H  
ATOM   1080  HD2 TYR A  66      55.315  49.109 -34.622  1.00 46.820          H  
ATOM   1081  HE1 TYR A  66      53.495  46.166 -38.114  1.00 46.820          H  
ATOM   1082  HE2 TYR A  66      54.482  46.913 -34.024  1.00 46.820          H  
ATOM   1083  HH  TYR A  66      53.797  44.947 -34.815  1.00 46.820          H  
ATOM   1084  N   PRO A  67      54.770  53.394 -36.056  1.00 27.730          N  
ATOM   1085  CA  PRO A  67      55.469  54.609 -35.668  1.00 27.660          C  
ATOM   1086  C   PRO A  67      56.964  54.358 -35.636  1.00 27.760          C  
ATOM   1087  O   PRO A  67      57.389  53.257 -35.306  1.00 27.910          O  
ATOM   1088  CB  PRO A  67      54.914  54.901 -34.271  1.00 41.490          C  
ATOM   1089  CG  PRO A  67      53.578  54.234 -34.254  1.00 41.490          C  
ATOM   1090  CD  PRO A  67      53.699  53.017 -35.130  1.00 41.490          C  
ATOM   1091  HA  PRO A  67      55.218  55.415 -36.376  1.00 33.190          H  
ATOM   1092 1HB  PRO A  67      55.600  54.528 -33.499  1.00 49.790          H  
ATOM   1093 2HB  PRO A  67      54.834  55.986 -34.121  1.00 49.790          H  
ATOM   1094 1HG  PRO A  67      53.265  54.008 -33.214  1.00 49.790          H  
ATOM   1095 2HG  PRO A  67      52.845  54.930 -34.671  1.00 49.790          H  
ATOM   1096 1HD  PRO A  67      53.923  52.114 -34.566  1.00 49.790          H  
ATOM   1097 2HD  PRO A  67      52.746  52.943 -35.685  1.00 49.790          H  
ATOM   1098  N   LEU A  68      57.766  55.382 -35.877  1.00 27.750          N  
ATOM   1099  CA  LEU A  68      59.222  55.226 -35.841  1.00 27.920          C  
ATOM   1100  C   LEU A  68      59.750  54.660 -34.519  1.00 27.430          C  
ATOM   1101  O   LEU A  68      60.721  53.908 -34.503  1.00 27.040          O  
ATOM   1102  CB  LEU A  68      59.899  56.581 -36.092  1.00 39.020          C  
ATOM   1103  CG  LEU A  68      59.755  57.195 -37.517  1.00 39.020          C  
ATOM   1104  CD1 LEU A  68      60.327  58.608 -37.498  1.00 39.020          C  
ATOM   1105  CD2 LEU A  68      60.497  56.340 -38.550  1.00 39.020          C  
ATOM   1106  H   LEU A  68      57.369  56.276 -36.128  1.00 33.300          H  
ATOM   1107  HA  LEU A  68      59.500  54.522 -36.621  1.00 33.500          H  
ATOM   1108 1HB  LEU A  68      59.502  57.300 -35.379  1.00 46.820          H  
ATOM   1109 2HB  LEU A  68      60.965  56.465 -35.892  1.00 46.820          H  
ATOM   1110  HG  LEU A  68      58.703  57.254 -37.789  1.00 46.820          H  
ATOM   1111 1HD1 LEU A  68      60.223  59.056 -38.487  1.00 46.820          H  
ATOM   1112 2HD1 LEU A  68      59.787  59.215 -36.771  1.00 46.820          H  
ATOM   1113 3HD1 LEU A  68      61.382  58.574 -37.227  1.00 46.820          H  
ATOM   1114 1HD2 LEU A  68      60.392  56.796 -39.534  1.00 46.820          H  
ATOM   1115 2HD2 LEU A  68      61.555  56.288 -38.287  1.00 46.820          H  
ATOM   1116 3HD2 LEU A  68      60.087  55.338 -38.585  1.00 46.820          H  
ATOM   1117  N   ARG A  69      59.125  55.041 -33.406  1.00 27.520          N  
ATOM   1118  CA  ARG A  69      59.552  54.607 -32.076  1.00 27.140          C  
ATOM   1119  C   ARG A  69      58.865  53.327 -31.582  1.00 26.670          C  
ATOM   1120  O   ARG A  69      59.030  52.954 -30.419  1.00 26.560          O  
ATOM   1121  CB  ARG A  69      59.306  55.714 -31.059  1.00 38.150          C  
ATOM   1122  CG  ARG A  69      60.171  56.953 -31.236  1.00 38.150          C  
ATOM   1123  CD  ARG A  69      60.036  57.921 -30.086  1.00 38.150          C  
ATOM   1124  NE  ARG A  69      58.714  58.589 -30.025  1.00 38.150          N  
ATOM   1125  CZ  ARG A  69      58.377  59.720 -30.678  1.00 38.150          C  
ATOM   1126  NH1 ARG A  69      59.227  60.342 -31.483  1.00 38.150          N  
ATOM   1127  NH2 ARG A  69      57.163  60.190 -30.481  1.00 38.150          N  
ATOM   1128  H   ARG A  69      58.337  55.668 -33.477  1.00 33.020          H  
ATOM   1129  HA  ARG A  69      60.625  54.416 -32.117  1.00 32.570          H  
ATOM   1130 1HB  ARG A  69      58.260  56.020 -31.094  1.00 45.780          H  
ATOM   1131 2HB  ARG A  69      59.501  55.331 -30.064  1.00 45.780          H  
ATOM   1132 1HG  ARG A  69      61.216  56.652 -31.307  1.00 45.780          H  
ATOM   1133 2HG  ARG A  69      59.880  57.461 -32.154  1.00 45.780          H  
ATOM   1134 1HD  ARG A  69      60.170  57.370 -29.154  1.00 45.780          H  
ATOM   1135 2HD  ARG A  69      60.808  58.683 -30.156  1.00 45.780          H  
ATOM   1136  HE  ARG A  69      57.971  58.197 -29.422  1.00 45.780          H  
ATOM   1137 1HH1 ARG A  69      60.155  59.976 -31.625  1.00 45.780          H  
ATOM   1138 2HH1 ARG A  69      58.947  61.190 -31.956  1.00 45.780          H  
ATOM   1139 1HH2 ARG A  69      56.550  59.671 -29.832  1.00 45.780          H  
ATOM   1140 2HH2 ARG A  69      56.850  61.031 -30.939  1.00 45.780          H  
ATOM   1141  N   ALA A  70      58.055  52.704 -32.435  1.00 26.440          N  
ATOM   1142  CA  ALA A  70      57.287  51.509 -32.103  1.00 26.040          C  
ATOM   1143  C   ALA A  70      58.121  50.240 -32.060  1.00 25.610          C  
ATOM   1144  O   ALA A  70      59.156  50.126 -32.720  1.00 25.210          O  
ATOM   1145  CB  ALA A  70      56.194  51.322 -33.115  1.00 36.620          C  
ATOM   1146  H   ALA A  70      57.991  53.045 -33.397  1.00 31.730          H  
ATOM   1147  HA  ALA A  70      56.846  51.652 -31.116  1.00 31.250          H  
ATOM   1148 1HB  ALA A  70      55.609  50.452 -32.859  1.00 43.940          H  
ATOM   1149 2HB  ALA A  70      55.585  52.198 -33.107  1.00 43.940          H  
ATOM   1150 3HB  ALA A  70      56.639  51.184 -34.091  1.00 43.940          H  
ATOM   1151  N   ILE A  71      57.620  49.256 -31.321  1.00 25.760          N  
ATOM   1152  CA  ILE A  71      58.221  47.937 -31.299  1.00 25.460          C  
ATOM   1153  C   ILE A  71      57.669  47.119 -32.457  1.00 25.530          C  
ATOM   1154  O   ILE A  71      56.528  46.690 -32.408  1.00 25.550          O  
ATOM   1155  CB  ILE A  71      57.847  47.232 -29.973  1.00 35.760          C  
ATOM   1156  CG1 ILE A  71      58.400  48.026 -28.776  1.00 35.760          C  
ATOM   1157  CG2 ILE A  71      58.280  45.772 -29.980  1.00 35.760          C  
ATOM   1158  CD1 ILE A  71      57.857  47.577 -27.419  1.00 35.760          C  
ATOM   1159  H   ILE A  71      56.779  49.414 -30.756  1.00 30.910          H  
ATOM   1160  HA  ILE A  71      59.300  48.027 -31.397  1.00 30.550          H  
ATOM   1161  HB  ILE A  71      56.775  47.271 -29.870  1.00 42.920          H  
ATOM   1162 1HG1 ILE A  71      59.482  47.937 -28.767  1.00 42.920          H  
ATOM   1163 2HG1 ILE A  71      58.138  49.076 -28.904  1.00 42.920          H  
ATOM   1164 1HG2 ILE A  71      57.975  45.280 -29.072  1.00 42.920          H  
ATOM   1165 2HG2 ILE A  71      57.817  45.260 -30.809  1.00 42.920          H  
ATOM   1166 3HG2 ILE A  71      59.364  45.703 -30.077  1.00 42.920          H  
ATOM   1167 1HD1 ILE A  71      58.288  48.200 -26.638  1.00 42.920          H  
ATOM   1168 2HD1 ILE A  71      56.767  47.694 -27.411  1.00 42.920          H  
ATOM   1169 3HD1 ILE A  71      58.109  46.545 -27.222  1.00 42.920          H  
ATOM   1170  N   GLU A  72      58.484  46.861 -33.474  1.00 25.690          N  
ATOM   1171  CA  GLU A  72      57.998  46.142 -34.652  1.00 25.700          C  
ATOM   1172  C   GLU A  72      57.608  44.691 -34.359  1.00 25.470          C  
ATOM   1173  O   GLU A  72      56.627  44.181 -34.905  1.00 25.470          O  
ATOM   1174  CB  GLU A  72      59.036  46.197 -35.767  1.00 35.980          C  
ATOM   1175  CG  GLU A  72      59.202  47.590 -36.373  1.00 35.980          C  
ATOM   1176  CD  GLU A  72      60.271  47.648 -37.428  1.00 35.980          C  
ATOM   1177  OE1 GLU A  72      60.985  46.685 -37.573  1.00 35.980          O  
ATOM   1178  OE2 GLU A  72      60.373  48.654 -38.089  1.00 35.980          O  
ATOM   1179  H   GLU A  72      59.427  47.227 -33.452  1.00 30.830          H  
ATOM   1180  HA  GLU A  72      57.117  46.655 -35.011  1.00 30.840          H  
ATOM   1181 1HB  GLU A  72      60.004  45.871 -35.384  1.00 43.170          H  
ATOM   1182 2HB  GLU A  72      58.749  45.510 -36.565  1.00 43.170          H  
ATOM   1183 1HG  GLU A  72      58.250  47.890 -36.815  1.00 43.170          H  
ATOM   1184 2HG  GLU A  72      59.437  48.299 -35.578  1.00 43.170          H  
ATOM   1185  N   THR A  73      58.377  44.028 -33.495  1.00 25.340          N  
ATOM   1186  CA  THR A  73      58.119  42.640 -33.145  1.00 25.180          C  
ATOM   1187  C   THR A  73      58.071  42.497 -31.628  1.00 24.860          C  
ATOM   1188  O   THR A  73      58.941  43.041 -30.945  1.00 24.800          O  
ATOM   1189  CB  THR A  73      59.259  41.746 -33.661  1.00 35.320          C  
ATOM   1190  OG1 THR A  73      60.484  42.160 -33.032  1.00 35.320          O  
ATOM   1191  CG2 THR A  73      59.393  41.874 -35.167  1.00 35.320          C  
ATOM   1192  H   THR A  73      59.176  44.501 -33.097  1.00 30.410          H  
ATOM   1193  HA  THR A  73      57.173  42.348 -33.590  1.00 30.220          H  
ATOM   1194  HB  THR A  73      59.065  40.708 -33.405  1.00 42.380          H  
ATOM   1195  HG1 THR A  73      60.410  42.031 -32.065  1.00 42.380          H  
ATOM   1196 1HG2 THR A  73      60.207  41.240 -35.512  1.00 42.380          H  
ATOM   1197 2HG2 THR A  73      58.462  41.561 -35.637  1.00 42.380          H  
ATOM   1198 3HG2 THR A  73      59.604  42.905 -35.438  1.00 42.380          H  
ATOM   1199  N   PRO A  74      57.209  41.634 -31.074  1.00 24.740          N  
ATOM   1200  CA  PRO A  74      57.055  41.434 -29.650  1.00 24.450          C  
ATOM   1201  C   PRO A  74      58.269  40.746 -29.022  1.00 24.260          C  
ATOM   1202  O   PRO A  74      58.909  39.941 -29.703  1.00 24.380          O  
ATOM   1203  CB  PRO A  74      55.852  40.493 -29.583  1.00 36.670          C  
ATOM   1204  CG  PRO A  74      55.865  39.747 -30.896  1.00 36.670          C  
ATOM   1205  CD  PRO A  74      56.373  40.749 -31.909  1.00 36.670          C  
ATOM   1206  HA  PRO A  74      56.807  42.398 -29.201  1.00 29.340          H  
ATOM   1207 1HB  PRO A  74      55.984  39.842 -28.717  1.00 44.010          H  
ATOM   1208 2HB  PRO A  74      54.924  41.025 -29.434  1.00 44.010          H  
ATOM   1209 1HG  PRO A  74      56.521  38.861 -30.813  1.00 44.010          H  
ATOM   1210 2HG  PRO A  74      54.853  39.370 -31.128  1.00 44.010          H  
ATOM   1211 1HD  PRO A  74      56.965  40.214 -32.656  1.00 44.010          H  
ATOM   1212 2HD  PRO A  74      55.535  41.304 -32.357  1.00 44.010          H  
ATOM   1213  N   PRO A  75      58.601  41.026 -27.750  1.00 24.050          N  
ATOM   1214  CA  PRO A  75      59.552  40.305 -26.927  1.00 23.940          C  
ATOM   1215  C   PRO A  75      59.069  38.890 -26.658  1.00 23.860          C  
ATOM   1216  O   PRO A  75      57.849  38.643 -26.656  1.00 23.770          O  
ATOM   1217  CB  PRO A  75      59.588  41.118 -25.630  1.00 35.910          C  
ATOM   1218  CG  PRO A  75      59.068  42.480 -25.996  1.00 35.910          C  
ATOM   1219  CD  PRO A  75      58.075  42.242 -27.101  1.00 35.910          C  
ATOM   1220  HA  PRO A  75      60.536  40.295 -27.429  1.00 28.730          H  
ATOM   1221 1HB  PRO A  75      58.966  40.622 -24.861  1.00 43.090          H  
ATOM   1222 2HB  PRO A  75      60.608  41.148 -25.226  1.00 43.090          H  
ATOM   1223 1HG  PRO A  75      58.603  42.940 -25.099  1.00 43.090          H  
ATOM   1224 2HG  PRO A  75      59.894  43.140 -26.299  1.00 43.090          H  
ATOM   1225 1HD  PRO A  75      57.087  42.062 -26.693  1.00 43.090          H  
ATOM   1226 2HD  PRO A  75      58.130  43.118 -27.758  1.00 43.090          H  
ATOM   1227  N   GLU A  76      60.015  37.989 -26.383  1.00 24.010          N  
ATOM   1228  CA  GLU A  76      59.690  36.628 -25.979  1.00 24.010          C  
ATOM   1229  C   GLU A  76      60.579  36.156 -24.817  1.00 24.340          C  
ATOM   1230  O   GLU A  76      61.784  36.425 -24.795  1.00 24.400          O  
ATOM   1231  CB  GLU A  76      59.845  35.650 -27.157  1.00 33.610          C  
ATOM   1232  CG  GLU A  76      58.878  35.866 -28.342  1.00 33.610          C  
ATOM   1233  CD  GLU A  76      59.049  34.825 -29.433  1.00 33.610          C  
ATOM   1234  OE1 GLU A  76      59.995  34.080 -29.369  1.00 33.610          O  
ATOM   1235  OE2 GLU A  76      58.207  34.742 -30.305  1.00 33.610          O  
ATOM   1236  H   GLU A  76      60.987  38.259 -26.429  1.00 28.810          H  
ATOM   1237  HA  GLU A  76      58.657  36.606 -25.656  1.00 28.810          H  
ATOM   1238 1HB  GLU A  76      60.860  35.716 -27.543  1.00 40.340          H  
ATOM   1239 2HB  GLU A  76      59.703  34.630 -26.793  1.00 40.340          H  
ATOM   1240 1HG  GLU A  76      57.853  35.832 -27.971  1.00 40.340          H  
ATOM   1241 2HG  GLU A  76      59.045  36.857 -28.766  1.00 40.340          H  
ATOM   1242  N   THR A  77      59.980  35.400 -23.899  1.00 24.680          N  
ATOM   1243  CA  THR A  77      60.651  34.751 -22.771  1.00 25.130          C  
ATOM   1244  C   THR A  77      61.272  33.418 -23.137  1.00 25.450          C  
ATOM   1245  O   THR A  77      61.086  32.878 -24.230  1.00 25.750          O  
ATOM   1246  CB  THR A  77      59.715  34.463 -21.580  1.00 35.000          C  
ATOM   1247  OG1 THR A  77      58.702  33.550 -22.000  1.00 35.000          O  
ATOM   1248  CG2 THR A  77      59.104  35.723 -21.032  1.00 35.000          C  
ATOM   1249  H   THR A  77      58.968  35.302 -23.977  1.00 29.620          H  
ATOM   1250  HA  THR A  77      61.450  35.407 -22.430  1.00 30.160          H  
ATOM   1251  HB  THR A  77      60.284  33.987 -20.786  1.00 42.000          H  
ATOM   1252  HG1 THR A  77      58.435  32.985 -21.253  1.00 42.000          H  
ATOM   1253 1HG2 THR A  77      58.449  35.483 -20.199  1.00 42.000          H  
ATOM   1254 2HG2 THR A  77      59.899  36.384 -20.699  1.00 42.000          H  
ATOM   1255 3HG2 THR A  77      58.552  36.207 -21.777  1.00 42.000          H  
ATOM   1256  N   LEU A  78      62.013  32.882 -22.178  1.00 25.470          N  
ATOM   1257  CA  LEU A  78      62.643  31.580 -22.276  1.00 25.890          C  
ATOM   1258  C   LEU A  78      61.722  30.558 -21.628  1.00 25.790          C  
ATOM   1259  O   LEU A  78      60.785  30.925 -20.912  1.00 26.050          O  
ATOM   1260  CB  LEU A  78      64.001  31.567 -21.558  1.00 36.080          C  
ATOM   1261  CG  LEU A  78      65.216  32.095 -22.302  1.00 36.080          C  
ATOM   1262  CD1 LEU A  78      65.167  33.623 -22.397  1.00 36.080          C  
ATOM   1263  CD2 LEU A  78      66.454  31.626 -21.552  1.00 36.080          C  
ATOM   1264  H   LEU A  78      62.125  33.404 -21.321  1.00 30.560          H  
ATOM   1265  HA  LEU A  78      62.776  31.320 -23.326  1.00 31.070          H  
ATOM   1266 1HB  LEU A  78      63.918  32.184 -20.678  1.00 43.290          H  
ATOM   1267 2HB  LEU A  78      64.223  30.549 -21.244  1.00 43.290          H  
ATOM   1268  HG  LEU A  78      65.233  31.694 -23.317  1.00 43.290          H  
ATOM   1269 1HD1 LEU A  78      66.053  33.977 -22.924  1.00 43.290          H  
ATOM   1270 2HD1 LEU A  78      64.288  33.944 -22.945  1.00 43.290          H  
ATOM   1271 3HD1 LEU A  78      65.148  34.053 -21.394  1.00 43.290          H  
ATOM   1272 1HD2 LEU A  78      67.346  31.978 -22.069  1.00 43.290          H  
ATOM   1273 2HD2 LEU A  78      66.443  32.024 -20.534  1.00 43.290          H  
ATOM   1274 3HD2 LEU A  78      66.465  30.535 -21.513  1.00 43.290          H  
ATOM   1275  N   GLN A  79      62.032  29.272 -21.803  1.00 25.530          N  
ATOM   1276  CA  GLN A  79      61.255  28.148 -21.255  1.00 25.540          C  
ATOM   1277  C   GLN A  79      61.094  28.188 -19.737  1.00 25.640          C  
ATOM   1278  O   GLN A  79      60.267  27.476 -19.164  1.00 25.730          O  
ATOM   1279  CB  GLN A  79      61.912  26.818 -21.651  1.00 35.750          C  
ATOM   1280  CG  GLN A  79      63.302  26.562 -21.014  1.00 35.750          C  
ATOM   1281  CD  GLN A  79      64.439  27.144 -21.836  1.00 35.750          C  
ATOM   1282  OE1 GLN A  79      64.262  28.142 -22.552  1.00 35.750          O  
ATOM   1283  NE2 GLN A  79      65.608  26.528 -21.743  1.00 35.750          N  
ATOM   1284  H   GLN A  79      62.837  29.053 -22.393  1.00 30.640          H  
ATOM   1285  HA  GLN A  79      60.259  28.185 -21.697  1.00 30.650          H  
ATOM   1286 1HB  GLN A  79      61.260  25.996 -21.361  1.00 42.900          H  
ATOM   1287 2HB  GLN A  79      62.026  26.778 -22.733  1.00 42.900          H  
ATOM   1288 1HG  GLN A  79      63.360  26.977 -20.015  1.00 42.900          H  
ATOM   1289 2HG  GLN A  79      63.451  25.485 -20.964  1.00 42.900          H  
ATOM   1290 1HE2 GLN A  79      66.396  26.865 -22.263  1.00 42.900          H  
ATOM   1291 2HE2 GLN A  79      65.711  25.724 -21.155  1.00 42.900          H  
ATOM   1292  N   VAL A  80      61.886  29.033 -19.101  1.00 25.720          N  
ATOM   1293  CA  VAL A  80      61.920  29.239 -17.673  1.00 25.920          C  
ATOM   1294  C   VAL A  80      60.593  29.808 -17.158  1.00 26.390          C  
ATOM   1295  O   VAL A  80      60.333  29.733 -15.967  1.00 26.770          O  
ATOM   1296  CB  VAL A  80      63.091  30.180 -17.321  1.00 36.210          C  
ATOM   1297  CG1 VAL A  80      64.398  29.557 -17.814  1.00 36.210          C  
ATOM   1298  CG2 VAL A  80      62.888  31.527 -17.892  1.00 36.210          C  
ATOM   1299  H   VAL A  80      62.513  29.558 -19.686  1.00 30.860          H  
ATOM   1300  HA  VAL A  80      62.091  28.281 -17.191  1.00 31.100          H  
ATOM   1301  HB  VAL A  80      63.155  30.276 -16.251  1.00 43.450          H  
ATOM   1302 1HG1 VAL A  80      65.233  30.210 -17.532  1.00 43.450          H  
ATOM   1303 2HG1 VAL A  80      64.526  28.584 -17.367  1.00 43.450          H  
ATOM   1304 3HG1 VAL A  80      64.380  29.450 -18.894  1.00 43.450          H  
ATOM   1305 1HG2 VAL A  80      63.718  32.163 -17.626  1.00 43.450          H  
ATOM   1306 2HG2 VAL A  80      62.805  31.471 -18.944  1.00 43.450          H  
ATOM   1307 3HG2 VAL A  80      61.997  31.947 -17.487  1.00 43.450          H  
ATOM   1308  N   THR A  81      59.758  30.362 -18.057  1.00 26.470          N  
ATOM   1309  CA  THR A  81      58.449  30.917 -17.704  1.00 26.990          C  
ATOM   1310  C   THR A  81      57.295  30.021 -18.144  1.00 27.100          C  
ATOM   1311  O   THR A  81      56.146  30.459 -18.156  1.00 27.300          O  
ATOM   1312  CB  THR A  81      58.187  32.307 -18.338  1.00 37.580          C  
ATOM   1313  OG1 THR A  81      58.180  32.227 -19.774  1.00 37.580          O  
ATOM   1314  CG2 THR A  81      59.247  33.221 -17.926  1.00 37.580          C  
ATOM   1315  H   THR A  81      60.053  30.414 -19.037  1.00 31.760          H  
ATOM   1316  HA  THR A  81      58.402  31.021 -16.620  1.00 32.390          H  
ATOM   1317  HB  THR A  81      57.226  32.693 -17.991  1.00 45.090          H  
ATOM   1318  HG1 THR A  81      57.954  33.096 -20.140  1.00 45.090          H  
ATOM   1319 1HG2 THR A  81      59.070  34.195 -18.345  1.00 45.090          H  
ATOM   1320 2HG2 THR A  81      59.233  33.266 -16.856  1.00 45.090          H  
ATOM   1321 3HG2 THR A  81      60.193  32.857 -18.272  1.00 45.090          H  
ATOM   1322  N   ALA A  82      57.574  28.791 -18.564  1.00 27.120          N  
ATOM   1323  CA  ALA A  82      56.519  27.915 -19.067  1.00 27.310          C  
ATOM   1324  C   ALA A  82      55.401  27.607 -18.059  1.00 27.190          C  
ATOM   1325  O   ALA A  82      55.635  27.404 -16.861  1.00 26.860          O  
ATOM   1326  CB  ALA A  82      57.139  26.608 -19.522  1.00 38.160          C  
ATOM   1327  H   ALA A  82      58.541  28.451 -18.556  1.00 32.540          H  
ATOM   1328  HA  ALA A  82      56.061  28.411 -19.923  1.00 32.770          H  
ATOM   1329 1HB  ALA A  82      56.368  25.966 -19.945  1.00 45.790          H  
ATOM   1330 2HB  ALA A  82      57.903  26.813 -20.275  1.00 45.790          H  
ATOM   1331 3HB  ALA A  82      57.601  26.112 -18.668  1.00 45.790          H  
ATOM   1332  N   PHE A  83      54.171  27.520 -18.583  1.00 27.540          N  
ATOM   1333  CA  PHE A  83      52.979  27.145 -17.820  1.00 27.530          C  
ATOM   1334  C   PHE A  83      51.925  26.560 -18.752  1.00 27.410          C  
ATOM   1335  O   PHE A  83      51.980  26.772 -19.965  1.00 27.570          O  
ATOM   1336  CB  PHE A  83      52.418  28.339 -17.055  1.00 38.550          C  
ATOM   1337  CG  PHE A  83      51.967  29.502 -17.887  1.00 38.550          C  
ATOM   1338  CD1 PHE A  83      50.669  29.614 -18.320  1.00 38.550          C  
ATOM   1339  CD2 PHE A  83      52.855  30.505 -18.210  1.00 38.550          C  
ATOM   1340  CE1 PHE A  83      50.273  30.707 -19.065  1.00 38.550          C  
ATOM   1341  CE2 PHE A  83      52.469  31.593 -18.950  1.00 38.550          C  
ATOM   1342  CZ  PHE A  83      51.171  31.694 -19.380  1.00 38.550          C  
ATOM   1343  H   PHE A  83      54.050  27.718 -19.568  1.00 33.050          H  
ATOM   1344  HA  PHE A  83      53.256  26.377 -17.095  1.00 33.040          H  
ATOM   1345 1HB  PHE A  83      51.576  28.017 -16.437  1.00 46.260          H  
ATOM   1346 2HB  PHE A  83      53.175  28.703 -16.388  1.00 46.260          H  
ATOM   1347  HD1 PHE A  83      49.958  28.837 -18.061  1.00 46.260          H  
ATOM   1348  HD2 PHE A  83      53.874  30.427 -17.865  1.00 46.260          H  
ATOM   1349  HE1 PHE A  83      49.241  30.795 -19.399  1.00 46.260          H  
ATOM   1350  HE2 PHE A  83      53.190  32.375 -19.191  1.00 46.260          H  
ATOM   1351  HZ  PHE A  83      50.852  32.558 -19.966  1.00 46.260          H  
ATOM   1352  N   HIS A  84      50.951  25.845 -18.186  1.00 27.250          N  
ATOM   1353  CA  HIS A  84      49.866  25.249 -18.967  1.00 27.270          C  
ATOM   1354  C   HIS A  84      48.492  25.372 -18.255  1.00 27.270          C  
ATOM   1355  O   HIS A  84      48.445  25.440 -17.021  1.00 27.070          O  
ATOM   1356  CB  HIS A  84      50.178  23.779 -19.246  1.00 38.170          C  
ATOM   1357  CG  HIS A  84      51.374  23.531 -20.073  1.00 38.170          C  
ATOM   1358  ND1 HIS A  84      51.364  23.623 -21.445  1.00 38.170          N  
ATOM   1359  CD2 HIS A  84      52.633  23.182 -19.725  1.00 38.170          C  
ATOM   1360  CE1 HIS A  84      52.568  23.345 -21.908  1.00 38.170          C  
ATOM   1361  NE2 HIS A  84      53.359  23.071 -20.884  1.00 38.170          N  
ATOM   1362  H   HIS A  84      50.969  25.716 -17.183  1.00 32.700          H  
ATOM   1363  HA  HIS A  84      49.847  25.754 -19.916  1.00 32.720          H  
ATOM   1364 1HB  HIS A  84      50.367  23.287 -18.323  1.00 45.800          H  
ATOM   1365 2HB  HIS A  84      49.328  23.296 -19.701  1.00 45.800          H  
ATOM   1366  HD1 HIS A  84      50.555  23.723 -22.027  1.00 45.800          H  
ATOM   1367  HD2 HIS A  84      53.105  22.996 -18.760  1.00 45.800          H  
ATOM   1368  HE1 HIS A  84      52.766  23.365 -22.978  1.00 45.800          H  
ATOM   1369  N   PRO A  85      47.357  25.423 -18.991  1.00 27.560          N  
ATOM   1370  CA  PRO A  85      45.992  25.465 -18.464  1.00 27.670          C  
ATOM   1371  C   PRO A  85      45.607  24.260 -17.600  1.00 27.480          C  
ATOM   1372  O   PRO A  85      45.968  23.129 -17.912  1.00 27.380          O  
ATOM   1373  CB  PRO A  85      45.159  25.462 -19.735  1.00 41.510          C  
ATOM   1374  CG  PRO A  85      46.052  25.956 -20.825  1.00 41.510          C  
ATOM   1375  CD  PRO A  85      47.414  25.459 -20.479  1.00 41.510          C  
ATOM   1376  HA  PRO A  85      45.824  26.386 -17.907  1.00 33.200          H  
ATOM   1377 1HB  PRO A  85      44.738  24.482 -19.895  1.00 49.810          H  
ATOM   1378 2HB  PRO A  85      44.329  26.156 -19.607  1.00 49.810          H  
ATOM   1379 1HG  PRO A  85      45.697  25.572 -21.795  1.00 49.810          H  
ATOM   1380 2HG  PRO A  85      45.991  27.039 -20.893  1.00 49.810          H  
ATOM   1381 1HD  PRO A  85      47.600  24.454 -20.897  1.00 49.810          H  
ATOM   1382 2HD  PRO A  85      48.095  26.216 -20.871  1.00 49.810          H  
ATOM   1383  N   SER A  86      44.822  24.513 -16.556  1.00 27.510          N  
ATOM   1384  CA  SER A  86      44.291  23.481 -15.655  1.00 27.770          C  
ATOM   1385  C   SER A  86      43.257  22.601 -16.319  1.00 27.930          C  
ATOM   1386  O   SER A  86      42.463  23.071 -17.108  1.00 27.960          O  
ATOM   1387  CB  SER A  86      43.655  24.095 -14.429  1.00 38.770          C  
ATOM   1388  OG  SER A  86      43.011  23.101 -13.645  1.00 38.770          O  
ATOM   1389  H   SER A  86      44.574  25.474 -16.370  1.00 33.010          H  
ATOM   1390  HA  SER A  86      45.121  22.853 -15.339  1.00 33.320          H  
ATOM   1391 1HB  SER A  86      44.420  24.591 -13.836  1.00 46.530          H  
ATOM   1392 2HB  SER A  86      42.930  24.850 -14.732  1.00 46.530          H  
ATOM   1393  HG  SER A  86      42.722  23.559 -12.844  1.00 46.530          H  
ATOM   1394  N   LEU A  87      43.160  21.336 -15.947  1.00 28.130          N  
ATOM   1395  CA  LEU A  87      42.113  20.525 -16.569  1.00 28.430          C  
ATOM   1396  C   LEU A  87      40.718  21.097 -16.337  1.00 28.950          C  
ATOM   1397  O   LEU A  87      39.853  20.948 -17.210  1.00 29.260          O  
ATOM   1398  CB  LEU A  87      42.126  19.066 -16.061  1.00 39.680          C  
ATOM   1399  CG  LEU A  87      43.271  18.136 -16.544  1.00 39.680          C  
ATOM   1400  CD1 LEU A  87      43.247  16.854 -15.721  1.00 39.680          C  
ATOM   1401  CD2 LEU A  87      43.070  17.773 -18.016  1.00 39.680          C  
ATOM   1402  H   LEU A  87      43.800  20.953 -15.269  1.00 33.760          H  
ATOM   1403  HA  LEU A  87      42.297  20.522 -17.638  1.00 34.120          H  
ATOM   1404 1HB  LEU A  87      42.162  19.090 -14.975  1.00 47.620          H  
ATOM   1405 2HB  LEU A  87      41.190  18.602 -16.344  1.00 47.620          H  
ATOM   1406  HG  LEU A  87      44.213  18.626 -16.431  1.00 47.620          H  
ATOM   1407 1HD1 LEU A  87      44.045  16.192 -16.056  1.00 47.620          H  
ATOM   1408 2HD1 LEU A  87      43.393  17.086 -14.666  1.00 47.620          H  
ATOM   1409 3HD1 LEU A  87      42.286  16.356 -15.851  1.00 47.620          H  
ATOM   1410 1HD2 LEU A  87      43.875  17.114 -18.337  1.00 47.620          H  
ATOM   1411 2HD2 LEU A  87      42.119  17.259 -18.138  1.00 47.620          H  
ATOM   1412 3HD2 LEU A  87      43.074  18.651 -18.632  1.00 47.620          H  
ATOM   1413  N   GLY A  88      40.489  21.753 -15.184  1.00 29.110          N  
ATOM   1414  CA  GLY A  88      39.163  22.286 -14.888  1.00 29.660          C  
ATOM   1415  C   GLY A  88      38.298  21.343 -14.048  1.00 29.930          C  
ATOM   1416  O   GLY A  88      37.072  21.441 -14.061  1.00 29.830          O  
ATOM   1417  H   GLY A  88      41.247  21.900 -14.518  1.00 34.930          H  
ATOM   1418 1HA  GLY A  88      39.273  23.235 -14.364  1.00 35.590          H  
ATOM   1419 2HA  GLY A  88      38.652  22.509 -15.823  1.00 35.590          H  
ATOM   1420  N   SER A  89      38.929  20.407 -13.332  1.00 30.360          N  
ATOM   1421  CA  SER A  89      38.225  19.449 -12.482  1.00 30.730          C  
ATOM   1422  C   SER A  89      37.784  20.034 -11.130  1.00 30.930          C  
ATOM   1423  O   SER A  89      37.008  19.410 -10.391  1.00 31.000          O  
ATOM   1424  CB  SER A  89      39.111  18.238 -12.267  1.00 42.870          C  
ATOM   1425  OG  SER A  89      40.256  18.567 -11.518  1.00 42.870          O  
ATOM   1426  H   SER A  89      39.935  20.356 -13.342  1.00 36.430          H  
ATOM   1427  HA  SER A  89      37.329  19.126 -13.014  1.00 36.880          H  
ATOM   1428 1HB  SER A  89      38.546  17.464 -11.751  1.00 51.450          H  
ATOM   1429 2HB  SER A  89      39.411  17.835 -13.235  1.00 51.450          H  
ATOM   1430  HG  SER A  89      40.772  17.754 -11.453  1.00 51.450          H  
ATOM   1431  N   LEU A  90      38.277  21.224 -10.800  1.00 31.080          N  
ATOM   1432  CA  LEU A  90      37.928  21.865  -9.545  1.00 31.360          C  
ATOM   1433  C   LEU A  90      36.713  22.757  -9.710  1.00 31.670          C  
ATOM   1434  O   LEU A  90      36.555  23.455 -10.712  1.00 31.980          O  
ATOM   1435  CB  LEU A  90      39.086  22.720  -9.017  1.00 43.790          C  
ATOM   1436  CG  LEU A  90      40.429  22.011  -8.683  1.00 43.790          C  
ATOM   1437  CD1 LEU A  90      41.427  23.086  -8.315  1.00 43.790          C  
ATOM   1438  CD2 LEU A  90      40.250  21.006  -7.507  1.00 43.790          C  
ATOM   1439  H   LEU A  90      38.896  21.682 -11.448  1.00 37.300          H  
ATOM   1440  HA  LEU A  90      37.679  21.099  -8.819  1.00 37.630          H  
ATOM   1441 1HB  LEU A  90      39.299  23.486  -9.759  1.00 52.550          H  
ATOM   1442 2HB  LEU A  90      38.745  23.223  -8.108  1.00 52.550          H  
ATOM   1443  HG  LEU A  90      40.800  21.477  -9.559  1.00 52.550          H  
ATOM   1444 1HD1 LEU A  90      42.384  22.646  -8.084  1.00 52.550          H  
ATOM   1445 2HD1 LEU A  90      41.545  23.775  -9.150  1.00 52.550          H  
ATOM   1446 3HD1 LEU A  90      41.057  23.625  -7.454  1.00 52.550          H  
ATOM   1447 1HD2 LEU A  90      41.209  20.538  -7.278  1.00 52.550          H  
ATOM   1448 2HD2 LEU A  90      39.885  21.530  -6.621  1.00 52.550          H  
ATOM   1449 3HD2 LEU A  90      39.545  20.235  -7.789  1.00 52.550          H  
ATOM   1450  N   ILE A  91      35.901  22.771  -8.670  1.00 31.680          N  
ATOM   1451  CA  ILE A  91      34.694  23.572  -8.551  1.00 31.790          C  
ATOM   1452  C   ILE A  91      34.891  24.481  -7.350  1.00 32.100          C  
ATOM   1453  O   ILE A  91      35.476  24.067  -6.351  1.00 32.200          O  
ATOM   1454  CB  ILE A  91      33.438  22.673  -8.382  1.00 44.460          C  
ATOM   1455  CG1 ILE A  91      33.365  21.622  -9.557  1.00 44.460          C  
ATOM   1456  CG2 ILE A  91      32.133  23.519  -8.323  1.00 44.460          C  
ATOM   1457  CD1 ILE A  91      33.222  22.194 -10.969  1.00 44.460          C  
ATOM   1458  H   ILE A  91      36.141  22.165  -7.901  1.00 38.020          H  
ATOM   1459  HA  ILE A  91      34.579  24.204  -9.431  1.00 38.150          H  
ATOM   1460  HB  ILE A  91      33.519  22.113  -7.462  1.00 53.350          H  
ATOM   1461 1HG1 ILE A  91      34.274  21.019  -9.535  1.00 53.350          H  
ATOM   1462 2HG1 ILE A  91      32.516  20.965  -9.376  1.00 53.350          H  
ATOM   1463 1HG2 ILE A  91      31.281  22.850  -8.199  1.00 53.350          H  
ATOM   1464 2HG2 ILE A  91      32.148  24.200  -7.511  1.00 53.350          H  
ATOM   1465 3HG2 ILE A  91      32.009  24.093  -9.241  1.00 53.350          H  
ATOM   1466 1HD1 ILE A  91      33.190  21.369 -11.681  1.00 53.350          H  
ATOM   1467 2HD1 ILE A  91      32.308  22.771 -11.060  1.00 53.350          H  
ATOM   1468 3HD1 ILE A  91      34.072  22.827 -11.208  1.00 53.350          H  
ATOM   1469  N   GLU A  92      34.415  25.716  -7.423  1.00 32.330          N  
ATOM   1470  CA  GLU A  92      34.562  26.676  -6.324  1.00 32.710          C  
ATOM   1471  C   GLU A  92      33.904  26.209  -5.015  1.00 32.780          C  
ATOM   1472  O   GLU A  92      34.204  26.725  -3.941  1.00 32.920          O  
ATOM   1473  CB  GLU A  92      33.980  28.036  -6.744  1.00 45.640          C  
ATOM   1474  CG  GLU A  92      32.447  28.072  -6.998  1.00 45.640          C  
ATOM   1475  CD  GLU A  92      32.035  27.650  -8.392  1.00 45.640          C  
ATOM   1476  OE1 GLU A  92      32.800  26.969  -9.043  1.00 45.640          O  
ATOM   1477  OE2 GLU A  92      30.957  28.002  -8.802  1.00 45.640          O  
ATOM   1478  H   GLU A  92      33.936  26.018  -8.277  1.00 38.800          H  
ATOM   1479  HA  GLU A  92      35.629  26.805  -6.133  1.00 39.250          H  
ATOM   1480 1HB  GLU A  92      34.197  28.771  -5.970  1.00 54.770          H  
ATOM   1481 2HB  GLU A  92      34.473  28.372  -7.655  1.00 54.770          H  
ATOM   1482 1HG  GLU A  92      31.934  27.449  -6.281  1.00 54.770          H  
ATOM   1483 2HG  GLU A  92      32.107  29.092  -6.833  1.00 54.770          H  
ATOM   1484  N   ASN A  93      32.996  25.245  -5.126  1.00 32.760          N  
ATOM   1485  CA  ASN A  93      32.269  24.663  -4.012  1.00 32.910          C  
ATOM   1486  C   ASN A  93      32.860  23.314  -3.574  1.00 32.890          C  
ATOM   1487  O   ASN A  93      32.256  22.600  -2.770  1.00 33.150          O  
ATOM   1488  CB  ASN A  93      30.817  24.487  -4.401  1.00 46.010          C  
ATOM   1489  CG  ASN A  93      30.120  25.795  -4.622  1.00 46.010          C  
ATOM   1490  OD1 ASN A  93      30.325  26.771  -3.891  1.00 46.010          O  
ATOM   1491  ND2 ASN A  93      29.289  25.839  -5.635  1.00 46.010          N  
ATOM   1492  H   ASN A  93      32.823  24.906  -6.056  1.00 39.310          H  
ATOM   1493  HA  ASN A  93      32.338  25.342  -3.161  1.00 39.490          H  
ATOM   1494 1HB  ASN A  93      30.757  23.896  -5.314  1.00 55.220          H  
ATOM   1495 2HB  ASN A  93      30.293  23.938  -3.619  1.00 55.220          H  
ATOM   1496 1HD2 ASN A  93      28.796  26.686  -5.842  1.00 55.220          H  
ATOM   1497 2HD2 ASN A  93      29.149  25.031  -6.207  1.00 55.220          H  
ATOM   1498  N   ARG A  94      34.019  22.950  -4.122  1.00 32.660          N  
ATOM   1499  CA  ARG A  94      34.704  21.700  -3.811  1.00 32.700          C  
ATOM   1500  C   ARG A  94      35.547  21.889  -2.555  1.00 32.420          C  
ATOM   1501  O   ARG A  94      35.929  23.008  -2.215  1.00 32.220          O  
ATOM   1502  CB  ARG A  94      35.548  21.242  -5.007  1.00 45.760          C  
ATOM   1503  CG  ARG A  94      36.234  19.871  -4.890  1.00 45.760          C  
ATOM   1504  CD  ARG A  94      36.808  19.401  -6.209  1.00 45.760          C  
ATOM   1505  NE  ARG A  94      37.468  18.109  -6.060  1.00 45.760          N  
ATOM   1506  CZ  ARG A  94      37.969  17.302  -7.032  1.00 45.760          C  
ATOM   1507  NH1 ARG A  94      37.925  17.573  -8.333  1.00 45.760          N  
ATOM   1508  NH2 ARG A  94      38.526  16.174  -6.625  1.00 45.760          N  
ATOM   1509  H   ARG A  94      34.472  23.576  -4.790  1.00 39.190          H  
ATOM   1510  HA  ARG A  94      33.960  20.930  -3.606  1.00 39.240          H  
ATOM   1511 1HB  ARG A  94      34.929  21.216  -5.889  1.00 54.920          H  
ATOM   1512 2HB  ARG A  94      36.336  21.973  -5.182  1.00 54.920          H  
ATOM   1513 1HG  ARG A  94      37.066  19.937  -4.184  1.00 54.920          H  
ATOM   1514 2HG  ARG A  94      35.520  19.124  -4.535  1.00 54.920          H  
ATOM   1515 1HD  ARG A  94      36.014  19.305  -6.950  1.00 54.920          H  
ATOM   1516 2HD  ARG A  94      37.539  20.123  -6.545  1.00 54.920          H  
ATOM   1517  HE  ARG A  94      37.598  17.753  -5.092  1.00 54.920          H  
ATOM   1518 1HH1 ARG A  94      37.497  18.425  -8.725  1.00 54.920          H  
ATOM   1519 2HH1 ARG A  94      38.317  16.908  -8.977  1.00 54.920          H  
ATOM   1520 1HH2 ARG A  94      38.538  15.984  -5.607  1.00 54.920          H  
ATOM   1521 2HH2 ARG A  94      38.919  15.521  -7.279  1.00 54.920          H  
ATOM   1522  N   GLU A  95      35.839  20.800  -1.859  1.00 32.470          N  
ATOM   1523  CA  GLU A  95      36.657  20.848  -0.659  1.00 32.330          C  
ATOM   1524  C   GLU A  95      38.035  21.459  -0.919  1.00 31.970          C  
ATOM   1525  O   GLU A  95      38.697  21.156  -1.926  1.00 31.630          O  
ATOM   1526  CB  GLU A  95      36.796  19.430  -0.100  1.00 45.320          C  
ATOM   1527  CG  GLU A  95      35.469  18.816   0.375  1.00 45.320          C  
ATOM   1528  CD  GLU A  95      34.685  18.173  -0.741  1.00 45.320          C  
ATOM   1529  OE1 GLU A  95      35.143  18.235  -1.859  1.00 45.320          O  
ATOM   1530  OE2 GLU A  95      33.637  17.641  -0.487  1.00 45.320          O  
ATOM   1531  H   GLU A  95      35.482  19.891  -2.166  1.00 38.960          H  
ATOM   1532  HA  GLU A  95      36.144  21.466   0.077  1.00 38.800          H  
ATOM   1533 1HB  GLU A  95      37.230  18.776  -0.862  1.00 54.380          H  
ATOM   1534 2HB  GLU A  95      37.484  19.441   0.746  1.00 54.380          H  
ATOM   1535 1HG  GLU A  95      35.680  18.066   1.137  1.00 54.380          H  
ATOM   1536 2HG  GLU A  95      34.865  19.598   0.832  1.00 54.380          H  
ATOM   1537  N   MET A  96      38.500  22.280   0.036  1.00 32.150          N  
ATOM   1538  CA  MET A  96      39.803  22.910  -0.112  1.00 31.920          C  
ATOM   1539  C   MET A  96      40.925  21.910  -0.166  1.00 32.230          C  
ATOM   1540  O   MET A  96      41.884  22.107  -0.899  1.00 31.890          O  
ATOM   1541  CB  MET A  96      40.093  23.899   1.011  1.00 44.780          C  
ATOM   1542  CG  MET A  96      39.292  25.188   0.966  1.00 44.780          C  
ATOM   1543  SD  MET A  96      39.467  26.062  -0.624  1.00 44.780          S  
ATOM   1544  CE  MET A  96      41.231  26.407  -0.749  1.00 44.780          C  
ATOM   1545  H   MET A  96      37.927  22.473   0.845  1.00 38.580          H  
ATOM   1546  HA  MET A  96      39.807  23.448  -1.058  1.00 38.300          H  
ATOM   1547 1HB  MET A  96      39.876  23.415   1.965  1.00 53.740          H  
ATOM   1548 2HB  MET A  96      41.157  24.140   1.023  1.00 53.740          H  
ATOM   1549 1HG  MET A  96      38.237  24.969   1.120  1.00 53.740          H  
ATOM   1550 2HG  MET A  96      39.627  25.851   1.764  1.00 53.740          H  
ATOM   1551 1HE  MET A  96      41.425  26.944  -1.682  1.00 53.740          H  
ATOM   1552 2HE  MET A  96      41.550  27.017   0.095  1.00 53.740          H  
ATOM   1553 3HE  MET A  96      41.791  25.475  -0.760  1.00 53.740          H  
ATOM   1554  N   GLU A  97      40.788  20.774   0.494  1.00 32.940          N  
ATOM   1555  CA  GLU A  97      41.875  19.817   0.456  1.00 33.350          C  
ATOM   1556  C   GLU A  97      42.208  19.394  -0.979  1.00 32.960          C  
ATOM   1557  O   GLU A  97      43.388  19.192  -1.302  1.00 32.880          O  
ATOM   1558  CB  GLU A  97      41.522  18.609   1.325  1.00 46.530          C  
ATOM   1559  CG  GLU A  97      41.490  18.924   2.834  1.00 46.530          C  
ATOM   1560  CD  GLU A  97      40.215  19.601   3.297  1.00 46.530          C  
ATOM   1561  OE1 GLU A  97      39.334  19.796   2.486  1.00 46.530          O  
ATOM   1562  OE2 GLU A  97      40.128  19.931   4.452  1.00 46.530          O  
ATOM   1563  H   GLU A  97      39.970  20.596   1.084  1.00 39.530          H  
ATOM   1564  HA  GLU A  97      42.761  20.296   0.877  1.00 40.020          H  
ATOM   1565 1HB  GLU A  97      40.543  18.224   1.032  1.00 55.830          H  
ATOM   1566 2HB  GLU A  97      42.248  17.814   1.158  1.00 55.830          H  
ATOM   1567 1HG  GLU A  97      41.614  17.995   3.389  1.00 55.830          H  
ATOM   1568 2HG  GLU A  97      42.337  19.568   3.069  1.00 55.830          H  
ATOM   1569  N   ASP A  98      41.195  19.293  -1.856  1.00 32.800          N  
ATOM   1570  CA  ASP A  98      41.466  18.905  -3.226  1.00 32.510          C  
ATOM   1571  C   ASP A  98      42.060  20.076  -3.978  1.00 31.680          C  
ATOM   1572  O   ASP A  98      43.002  19.894  -4.750  1.00 31.590          O  
ATOM   1573  CB  ASP A  98      40.213  18.419  -3.937  1.00 45.630          C  
ATOM   1574  CG  ASP A  98      39.704  17.029  -3.473  1.00 45.630          C  
ATOM   1575  OD1 ASP A  98      40.427  16.285  -2.857  1.00 45.630          O  
ATOM   1576  OD2 ASP A  98      38.568  16.728  -3.786  1.00 45.630          O  
ATOM   1577  H   ASP A  98      40.240  19.516  -1.576  1.00 39.360          H  
ATOM   1578  HA  ASP A  98      42.195  18.095  -3.220  1.00 39.010          H  
ATOM   1579 1HB  ASP A  98      39.418  19.148  -3.771  1.00 54.760          H  
ATOM   1580 2HB  ASP A  98      40.403  18.386  -5.009  1.00 54.760          H  
ATOM   1581  N   GLU A  99      41.537  21.287  -3.746  1.00 31.140          N  
ATOM   1582  CA  GLU A  99      42.093  22.458  -4.428  1.00 30.410          C  
ATOM   1583  C   GLU A  99      43.562  22.669  -4.079  1.00 29.960          C  
ATOM   1584  O   GLU A  99      44.376  23.023  -4.941  1.00 29.440          O  
ATOM   1585  CB  GLU A  99      41.305  23.729  -4.107  1.00 42.870          C  
ATOM   1586  CG  GLU A  99      41.877  24.998  -4.772  1.00 42.870          C  
ATOM   1587  CD  GLU A  99      41.018  26.202  -4.601  1.00 42.870          C  
ATOM   1588  OE1 GLU A  99      39.943  26.067  -4.086  1.00 42.870          O  
ATOM   1589  OE2 GLU A  99      41.440  27.267  -4.980  1.00 42.870          O  
ATOM   1590  H   GLU A  99      40.729  21.375  -3.113  1.00 37.370          H  
ATOM   1591  HA  GLU A  99      42.031  22.288  -5.498  1.00 36.490          H  
ATOM   1592 1HB  GLU A  99      40.269  23.607  -4.425  1.00 51.440          H  
ATOM   1593 2HB  GLU A  99      41.301  23.890  -3.028  1.00 51.440          H  
ATOM   1594 1HG  GLU A  99      42.842  25.215  -4.313  1.00 51.440          H  
ATOM   1595 2HG  GLU A  99      42.052  24.820  -5.822  1.00 51.440          H  
ATOM   1596  N   GLU A 100      43.894  22.512  -2.797  1.00 30.230          N  
ATOM   1597  CA  GLU A 100      45.255  22.722  -2.343  1.00 29.910          C  
ATOM   1598  C   GLU A 100      46.203  21.699  -2.944  1.00 29.690          C  
ATOM   1599  O   GLU A 100      47.266  22.063  -3.454  1.00 29.220          O  
ATOM   1600  CB  GLU A 100      45.323  22.653  -0.814  1.00 42.000          C  
ATOM   1601  CG  GLU A 100      44.664  23.831  -0.081  1.00 42.000          C  
ATOM   1602  CD  GLU A 100      44.653  23.649   1.412  1.00 42.000          C  
ATOM   1603  OE1 GLU A 100      44.990  22.576   1.855  1.00 42.000          O  
ATOM   1604  OE2 GLU A 100      44.319  24.577   2.110  1.00 42.000          O  
ATOM   1605  H   GLU A 100      43.171  22.250  -2.127  1.00 36.280          H  
ATOM   1606  HA  GLU A 100      45.572  23.714  -2.662  1.00 35.890          H  
ATOM   1607 1HB  GLU A 100      44.823  21.739  -0.480  1.00 50.400          H  
ATOM   1608 2HB  GLU A 100      46.362  22.592  -0.498  1.00 50.400          H  
ATOM   1609 1HG  GLU A 100      45.203  24.745  -0.324  1.00 50.400          H  
ATOM   1610 2HG  GLU A 100      43.645  23.939  -0.438  1.00 50.400          H  
ATOM   1611  N   SER A 101      45.794  20.428  -2.978  1.00 30.090          N  
ATOM   1612  CA  SER A 101      46.631  19.391  -3.562  1.00 30.000          C  
ATOM   1613  C   SER A 101      46.822  19.654  -5.049  1.00 29.500          C  
ATOM   1614  O   SER A 101      47.949  19.683  -5.563  1.00 29.200          O  
ATOM   1615  CB  SER A 101      45.993  18.033  -3.352  1.00 42.040          C  
ATOM   1616  OG  SER A 101      46.772  17.009  -3.912  1.00 42.040          O  
ATOM   1617  H   SER A 101      44.911  20.164  -2.528  1.00 36.110          H  
ATOM   1618  HA  SER A 101      47.605  19.410  -3.075  1.00 36.000          H  
ATOM   1619 1HB  SER A 101      45.866  17.857  -2.284  1.00 50.440          H  
ATOM   1620 2HB  SER A 101      44.996  18.027  -3.799  1.00 50.440          H  
ATOM   1621  HG  SER A 101      46.300  16.195  -3.730  1.00 50.440          H  
ATOM   1622  N   ALA A 102      45.705  19.912  -5.733  1.00 29.470          N  
ATOM   1623  CA  ALA A 102      45.663  20.160  -7.159  1.00 29.080          C  
ATOM   1624  C   ALA A 102      46.512  21.349  -7.570  1.00 28.540          C  
ATOM   1625  O   ALA A 102      47.095  21.346  -8.650  1.00 28.210          O  
ATOM   1626  CB  ALA A 102      44.235  20.372  -7.591  1.00 40.870          C  
ATOM   1627  H   ALA A 102      44.809  19.892  -5.240  1.00 35.360          H  
ATOM   1628  HA  ALA A 102      46.059  19.277  -7.662  1.00 34.900          H  
ATOM   1629 1HB  ALA A 102      44.189  20.525  -8.668  1.00 49.040          H  
ATOM   1630 2HB  ALA A 102      43.641  19.502  -7.319  1.00 49.040          H  
ATOM   1631 3HB  ALA A 102      43.851  21.245  -7.076  1.00 49.040          H  
ATOM   1632  N   SER A 103      46.639  22.363  -6.711  1.00 28.510          N  
ATOM   1633  CA  SER A 103      47.419  23.545  -7.056  1.00 28.080          C  
ATOM   1634  C   SER A 103      48.891  23.218  -7.329  1.00 27.740          C  
ATOM   1635  O   SER A 103      49.594  24.011  -7.960  1.00 27.200          O  
ATOM   1636  CB  SER A 103      47.381  24.572  -5.934  1.00 39.480          C  
ATOM   1637  OG  SER A 103      48.173  24.173  -4.835  1.00 39.480          O  
ATOM   1638  H   SER A 103      46.111  22.366  -5.835  1.00 34.210          H  
ATOM   1639  HA  SER A 103      46.991  23.985  -7.956  1.00 33.700          H  
ATOM   1640 1HB  SER A 103      47.736  25.528  -6.311  1.00 47.380          H  
ATOM   1641 2HB  SER A 103      46.350  24.708  -5.606  1.00 47.380          H  
ATOM   1642  HG  SER A 103      47.706  23.445  -4.378  1.00 47.380          H  
ATOM   1643  N   GLY A 104      49.385  22.072  -6.835  1.00 28.120          N  
ATOM   1644  CA  GLY A 104      50.775  21.693  -7.050  1.00 27.940          C  
ATOM   1645  C   GLY A 104      50.950  20.758  -8.249  1.00 27.740          C  
ATOM   1646  O   GLY A 104      52.062  20.305  -8.539  1.00 27.520          O  
ATOM   1647  H   GLY A 104      48.773  21.416  -6.334  1.00 33.740          H  
ATOM   1648 1HA  GLY A 104      51.376  22.591  -7.192  1.00 33.530          H  
ATOM   1649 2HA  GLY A 104      51.146  21.202  -6.152  1.00 33.530          H  
ATOM   1650  N   ASP A 105      49.851  20.445  -8.931  1.00 27.920          N  
ATOM   1651  CA  ASP A 105      49.847  19.517 -10.052  1.00 27.860          C  
ATOM   1652  C   ASP A 105      49.789  20.292 -11.368  1.00 27.130          C  
ATOM   1653  O   ASP A 105      48.763  20.894 -11.697  1.00 26.670          O  
ATOM   1654  CB  ASP A 105      48.644  18.570  -9.931  1.00 39.030          C  
ATOM   1655  CG  ASP A 105      48.628  17.454 -10.961  1.00 39.030          C  
ATOM   1656  OD1 ASP A 105      49.542  17.396 -11.742  1.00 39.030          O  
ATOM   1657  OD2 ASP A 105      47.720  16.647 -10.938  1.00 39.030          O  
ATOM   1658  H   ASP A 105      48.959  20.868  -8.673  1.00 33.500          H  
ATOM   1659  HA  ASP A 105      50.765  18.931 -10.034  1.00 33.430          H  
ATOM   1660 1HB  ASP A 105      48.629  18.134  -8.932  1.00 46.830          H  
ATOM   1661 2HB  ASP A 105      47.724  19.152 -10.038  1.00 46.830          H  
ATOM   1662  N   GLN A 106      50.898  20.368 -12.098  1.00 27.070          N  
ATOM   1663  CA  GLN A 106      50.839  21.135 -13.337  1.00 26.460          C  
ATOM   1664  C   GLN A 106      50.272  20.265 -14.448  1.00 26.730          C  
ATOM   1665  O   GLN A 106      50.897  19.304 -14.893  1.00 27.340          O  
ATOM   1666  CB  GLN A 106      52.203  21.692 -13.744  1.00 37.290          C  
ATOM   1667  CG  GLN A 106      52.175  22.469 -15.076  1.00 37.290          C  
ATOM   1668  CD  GLN A 106      51.346  23.795 -15.049  1.00 37.290          C  
ATOM   1669  OE1 GLN A 106      51.706  24.814 -14.431  1.00 37.290          O  
ATOM   1670  NE2 GLN A 106      50.204  23.761 -15.732  1.00 37.290          N  
ATOM   1671  H   GLN A 106      51.732  19.875 -11.807  1.00 32.480          H  
ATOM   1672  HA  GLN A 106      50.161  21.976 -13.193  1.00 31.750          H  
ATOM   1673 1HB  GLN A 106      52.566  22.351 -12.973  1.00 44.750          H  
ATOM   1674 2HB  GLN A 106      52.915  20.875 -13.844  1.00 44.750          H  
ATOM   1675 1HG  GLN A 106      53.200  22.731 -15.329  1.00 44.750          H  
ATOM   1676 2HG  GLN A 106      51.760  21.835 -15.863  1.00 44.750          H  
ATOM   1677 1HE2 GLN A 106      49.583  24.571 -15.819  1.00 44.750          H  
ATOM   1678 2HE2 GLN A 106      49.894  22.908 -16.217  1.00 44.750          H  
ATOM   1679  N   LEU A 107      49.092  20.634 -14.903  1.00 26.360          N  
ATOM   1680  CA  LEU A 107      48.364  19.887 -15.906  1.00 26.680          C  
ATOM   1681  C   LEU A 107      48.675  20.492 -17.277  1.00 26.320          C  
ATOM   1682  O   LEU A 107      48.970  21.676 -17.345  1.00 25.930          O  
ATOM   1683  CB  LEU A 107      46.886  19.989 -15.522  1.00 37.220          C  
ATOM   1684  CG  LEU A 107      46.573  19.437 -14.072  1.00 37.220          C  
ATOM   1685  CD1 LEU A 107      45.165  19.776 -13.661  1.00 37.220          C  
ATOM   1686  CD2 LEU A 107      46.767  17.921 -14.040  1.00 37.220          C  
ATOM   1687  H   LEU A 107      48.663  21.448 -14.478  1.00 31.630          H  
ATOM   1688  HA  LEU A 107      48.703  18.861 -15.869  1.00 32.020          H  
ATOM   1689 1HB  LEU A 107      46.591  21.034 -15.568  1.00 44.670          H  
ATOM   1690 2HB  LEU A 107      46.300  19.436 -16.237  1.00 44.670          H  
ATOM   1691  HG  LEU A 107      47.243  19.897 -13.354  1.00 44.670          H  
ATOM   1692 1HD1 LEU A 107      44.995  19.391 -12.651  1.00 44.670          H  
ATOM   1693 2HD1 LEU A 107      45.036  20.859 -13.659  1.00 44.670          H  
ATOM   1694 3HD1 LEU A 107      44.478  19.330 -14.320  1.00 44.670          H  
ATOM   1695 1HD2 LEU A 107      46.553  17.553 -13.035  1.00 44.670          H  
ATOM   1696 2HD2 LEU A 107      46.093  17.447 -14.746  1.00 44.670          H  
ATOM   1697 3HD2 LEU A 107      47.791  17.657 -14.285  1.00 44.670          H  
ATOM   1698  N   PRO A 108      48.695  19.707 -18.373  1.00 26.530          N  
ATOM   1699  CA  PRO A 108      48.973  20.153 -19.744  1.00 26.310          C  
ATOM   1700  C   PRO A 108      47.925  20.973 -20.533  1.00 26.450          C  
ATOM   1701  O   PRO A 108      48.296  21.579 -21.540  1.00 26.540          O  
ATOM   1702  CB  PRO A 108      49.195  18.814 -20.460  1.00 39.460          C  
ATOM   1703  CG  PRO A 108      48.379  17.800 -19.676  1.00 39.460          C  
ATOM   1704  CD  PRO A 108      48.469  18.251 -18.237  1.00 39.460          C  
ATOM   1705  HA  PRO A 108      49.920  20.711 -19.723  1.00 31.570          H  
ATOM   1706 1HB  PRO A 108      48.870  18.903 -21.503  1.00 47.360          H  
ATOM   1707 2HB  PRO A 108      50.269  18.576 -20.483  1.00 47.360          H  
ATOM   1708 1HG  PRO A 108      47.342  17.774 -20.052  1.00 47.360          H  
ATOM   1709 2HG  PRO A 108      48.792  16.791 -19.831  1.00 47.360          H  
ATOM   1710 1HD  PRO A 108      47.519  18.037 -17.727  1.00 47.360          H  
ATOM   1711 2HD  PRO A 108      49.332  17.765 -17.746  1.00 47.360          H  
ATOM   1712  N   MET A 109      46.643  20.981 -20.133  1.00 26.580          N  
ATOM   1713  CA  MET A 109      45.608  21.657 -20.930  1.00 26.840          C  
ATOM   1714  C   MET A 109      44.222  21.534 -20.309  1.00 26.710          C  
ATOM   1715  O   MET A 109      43.991  20.660 -19.482  1.00 26.630          O  
ATOM   1716  CB  MET A 109      45.536  21.082 -22.346  1.00 37.470          C  
ATOM   1717  CG  MET A 109      45.118  19.620 -22.406  1.00 37.470          C  
ATOM   1718  SD  MET A 109      45.377  18.890 -24.028  1.00 37.470          S  
ATOM   1719  CE  MET A 109      47.155  18.623 -24.011  1.00 37.470          C  
ATOM   1720  H   MET A 109      46.344  20.522 -19.285  1.00 31.900          H  
ATOM   1721  HA  MET A 109      45.853  22.714 -20.980  1.00 32.210          H  
ATOM   1722 1HB  MET A 109      44.789  21.627 -22.882  1.00 44.970          H  
ATOM   1723 2HB  MET A 109      46.447  21.225 -22.887  1.00 44.970          H  
ATOM   1724 1HG  MET A 109      45.679  19.048 -21.671  1.00 44.970          H  
ATOM   1725 2HG  MET A 109      44.053  19.538 -22.163  1.00 44.970          H  
ATOM   1726 1HE  MET A 109      47.462  18.172 -24.955  1.00 44.970          H  
ATOM   1727 2HE  MET A 109      47.679  19.569 -23.880  1.00 44.970          H  
ATOM   1728 3HE  MET A 109      47.409  17.953 -23.192  1.00 44.970          H  
ATOM   1729  N   ILE A 110      43.285  22.356 -20.785  1.00 26.830          N  
ATOM   1730  CA  ILE A 110      41.876  22.301 -20.372  1.00 26.920          C  
ATOM   1731  C   ILE A 110      41.244  20.994 -20.862  1.00 27.740          C  
ATOM   1732  O   ILE A 110      41.424  20.615 -22.018  1.00 28.140          O  
ATOM   1733  CB  ILE A 110      41.048  23.444 -20.988  1.00 37.650          C  
ATOM   1734  CG1 ILE A 110      41.610  24.868 -20.660  1.00 37.650          C  
ATOM   1735  CG2 ILE A 110      39.593  23.358 -20.521  1.00 37.650          C  
ATOM   1736  CD1 ILE A 110      41.722  25.241 -19.204  1.00 37.650          C  
ATOM   1737  H   ILE A 110      43.565  23.054 -21.455  1.00 32.200          H  
ATOM   1738  HA  ILE A 110      41.813  22.327 -19.290  1.00 32.300          H  
ATOM   1739  HB  ILE A 110      41.055  23.333 -22.042  1.00 45.180          H  
ATOM   1740 1HG1 ILE A 110      42.588  24.967 -21.113  1.00 45.180          H  
ATOM   1741 2HG1 ILE A 110      40.944  25.576 -21.136  1.00 45.180          H  
ATOM   1742 1HG2 ILE A 110      39.021  24.159 -20.986  1.00 45.180          H  
ATOM   1743 2HG2 ILE A 110      39.160  22.422 -20.802  1.00 45.180          H  
ATOM   1744 3HG2 ILE A 110      39.536  23.459 -19.440  1.00 45.180          H  
ATOM   1745 1HD1 ILE A 110      42.103  26.241 -19.095  1.00 45.180          H  
ATOM   1746 2HD1 ILE A 110      40.759  25.185 -18.706  1.00 45.180          H  
ATOM   1747 3HD1 ILE A 110      42.398  24.582 -18.753  1.00 45.180          H  
ATOM   1748  N   HIS A 111      40.500  20.304 -19.994  1.00 28.100          N  
ATOM   1749  CA  HIS A 111      39.870  19.039 -20.351  1.00 28.970          C  
ATOM   1750  C   HIS A 111      38.777  19.160 -21.422  1.00 29.370          C  
ATOM   1751  O   HIS A 111      38.854  18.520 -22.470  1.00 30.130          O  
ATOM   1752  CB  HIS A 111      39.247  18.418 -19.097  1.00 40.210          C  
ATOM   1753  CG  HIS A 111      38.604  17.095 -19.313  1.00 40.210          C  
ATOM   1754  ND1 HIS A 111      39.328  15.932 -19.466  1.00 40.210          N  
ATOM   1755  CD2 HIS A 111      37.300  16.743 -19.406  1.00 40.210          C  
ATOM   1756  CE1 HIS A 111      38.497  14.921 -19.642  1.00 40.210          C  
ATOM   1757  NE2 HIS A 111      37.261  15.386 -19.609  1.00 40.210          N  
ATOM   1758  H   HIS A 111      40.357  20.671 -19.053  1.00 33.720          H  
ATOM   1759  HA  HIS A 111      40.632  18.359 -20.728  1.00 34.760          H  
ATOM   1760 1HB  HIS A 111      40.007  18.306 -18.340  1.00 48.250          H  
ATOM   1761 2HB  HIS A 111      38.498  19.095 -18.691  1.00 48.250          H  
ATOM   1762  HD2 HIS A 111      36.443  17.412 -19.334  1.00 48.250          H  
ATOM   1763  HE1 HIS A 111      38.781  13.879 -19.791  1.00 48.250          H  
ATOM   1764  HE2 HIS A 111      36.420  14.835 -19.719  1.00 48.250          H  
ATOM   1765  N   LYS A 112      37.763  20.001 -21.181  1.00 28.930          N  
ATOM   1766  CA  LYS A 112      36.645  20.111 -22.123  1.00 29.370          C  
ATOM   1767  C   LYS A 112      36.963  20.787 -23.464  1.00 29.370          C  
ATOM   1768  O   LYS A 112      36.526  20.314 -24.514  1.00 30.020          O  
ATOM   1769  CB  LYS A 112      35.497  20.864 -21.456  1.00 40.940          C  
ATOM   1770  CG  LYS A 112      34.807  20.088 -20.341  1.00 40.940          C  
ATOM   1771  CD  LYS A 112      33.685  20.907 -19.707  1.00 40.940          C  
ATOM   1772  CE  LYS A 112      32.994  20.139 -18.583  1.00 40.940          C  
ATOM   1773  NZ  LYS A 112      31.923  20.950 -17.932  1.00 40.940          N  
ATOM   1774  H   LYS A 112      37.726  20.499 -20.302  1.00 34.720          H  
ATOM   1775  HA  LYS A 112      36.309  19.099 -22.347  1.00 35.240          H  
ATOM   1776 1HB  LYS A 112      35.871  21.799 -21.038  1.00 49.130          H  
ATOM   1777 2HB  LYS A 112      34.749  21.117 -22.206  1.00 49.130          H  
ATOM   1778 1HG  LYS A 112      34.393  19.165 -20.750  1.00 49.130          H  
ATOM   1779 2HG  LYS A 112      35.536  19.828 -19.576  1.00 49.130          H  
ATOM   1780 1HD  LYS A 112      34.094  21.834 -19.302  1.00 49.130          H  
ATOM   1781 2HD  LYS A 112      32.945  21.160 -20.467  1.00 49.130          H  
ATOM   1782 1HE  LYS A 112      32.551  19.232 -18.992  1.00 49.130          H  
ATOM   1783 2HE  LYS A 112      33.734  19.864 -17.832  1.00 49.130          H  
ATOM   1784 1HZ  LYS A 112      31.491  20.409 -17.196  1.00 49.130          H  
ATOM   1785 2HZ  LYS A 112      32.326  21.790 -17.539  1.00 49.130          H  
ATOM   1786 3HZ  LYS A 112      31.224  21.202 -18.617  1.00 49.130          H  
ATOM   1787  N   SER A 113      37.681  21.906 -23.429  1.00 28.680          N  
ATOM   1788  CA  SER A 113      38.023  22.656 -24.639  1.00 28.650          C  
ATOM   1789  C   SER A 113      39.174  23.602 -24.352  1.00 28.090          C  
ATOM   1790  O   SER A 113      39.086  24.464 -23.470  1.00 27.400          O  
ATOM   1791  CB  SER A 113      36.829  23.438 -25.143  1.00 40.120          C  
ATOM   1792  OG  SER A 113      37.166  24.174 -26.286  1.00 40.120          O  
ATOM   1793  H   SER A 113      38.007  22.240 -22.539  1.00 34.420          H  
ATOM   1794  HA  SER A 113      38.337  21.951 -25.409  1.00 34.380          H  
ATOM   1795 1HB  SER A 113      36.012  22.755 -25.374  1.00 48.150          H  
ATOM   1796 2HB  SER A 113      36.482  24.113 -24.362  1.00 48.150          H  
ATOM   1797  HG  SER A 113      36.365  24.636 -26.546  1.00 48.150          H  
ATOM   1798  N   VAL A 114      40.235  23.542 -25.145  1.00 28.430          N  
ATOM   1799  CA  VAL A 114      41.379  24.391 -24.839  1.00 28.000          C  
ATOM   1800  C   VAL A 114      41.248  25.785 -25.453  1.00 27.720          C  
ATOM   1801  O   VAL A 114      41.897  26.106 -26.455  1.00 28.160          O  
ATOM   1802  CB  VAL A 114      42.672  23.680 -25.306  1.00 39.370          C  
ATOM   1803  CG1 VAL A 114      43.927  24.475 -24.879  1.00 39.370          C  
ATOM   1804  CG2 VAL A 114      42.695  22.249 -24.716  1.00 39.370          C  
ATOM   1805  H   VAL A 114      40.256  22.880 -25.907  1.00 34.120          H  
ATOM   1806  HA  VAL A 114      41.438  24.524 -23.769  1.00 33.600          H  
ATOM   1807  HB  VAL A 114      42.680  23.624 -26.396  1.00 47.250          H  
ATOM   1808 1HG1 VAL A 114      44.818  23.952 -25.223  1.00 47.250          H  
ATOM   1809 2HG1 VAL A 114      43.922  25.474 -25.303  1.00 47.250          H  
ATOM   1810 3HG1 VAL A 114      43.950  24.552 -23.792  1.00 47.250          H  
ATOM   1811 1HG2 VAL A 114      43.595  21.732 -25.049  1.00 47.250          H  
ATOM   1812 2HG2 VAL A 114      42.687  22.303 -23.634  1.00 47.250          H  
ATOM   1813 3HG2 VAL A 114      41.827  21.684 -25.039  1.00 47.250          H  
ATOM   1814  N   SER A 115      40.436  26.600 -24.766  1.00 27.050          N  
ATOM   1815  CA  SER A 115      40.104  27.993 -25.095  1.00 26.540          C  
ATOM   1816  C   SER A 115      40.586  28.985 -24.015  1.00 26.070          C  
ATOM   1817  O   SER A 115      40.388  30.191 -24.120  1.00 26.070          O  
ATOM   1818  CB  SER A 115      38.604  28.119 -25.285  1.00 37.360          C  
ATOM   1819  OG  SER A 115      37.907  27.838 -24.099  1.00 37.360          O  
ATOM   1820  H   SER A 115      39.928  26.139 -24.007  1.00 32.460          H  
ATOM   1821  HA  SER A 115      40.590  28.256 -26.035  1.00 31.850          H  
ATOM   1822 1HB  SER A 115      38.363  29.115 -25.622  1.00 44.830          H  
ATOM   1823 2HB  SER A 115      38.288  27.429 -26.066  1.00 44.830          H  
ATOM   1824  HG  SER A 115      36.976  27.855 -24.334  1.00 44.830          H  
ATOM   1825  N   PHE A 116      41.227  28.460 -22.975  1.00 25.740          N  
ATOM   1826  CA  PHE A 116      41.724  29.230 -21.830  1.00 25.360          C  
ATOM   1827  C   PHE A 116      43.229  29.106 -21.676  1.00 25.040          C  
ATOM   1828  O   PHE A 116      43.830  28.130 -22.128  1.00 25.190          O  
ATOM   1829  CB  PHE A 116      41.086  28.757 -20.528  1.00 35.660          C  
ATOM   1830  CG  PHE A 116      39.632  29.000 -20.386  1.00 35.660          C  
ATOM   1831  CD1 PHE A 116      38.709  28.146 -20.948  1.00 35.660          C  
ATOM   1832  CD2 PHE A 116      39.176  30.070 -19.645  1.00 35.660          C  
ATOM   1833  CE1 PHE A 116      37.363  28.367 -20.797  1.00 35.660          C  
ATOM   1834  CE2 PHE A 116      37.830  30.301 -19.487  1.00 35.660          C  
ATOM   1835  CZ  PHE A 116      36.919  29.448 -20.068  1.00 35.660          C  
ATOM   1836  H   PHE A 116      41.353  27.463 -22.973  1.00 30.890          H  
ATOM   1837  HA  PHE A 116      41.479  30.278 -21.984  1.00 30.430          H  
ATOM   1838 1HB  PHE A 116      41.236  27.725 -20.453  1.00 42.790          H  
ATOM   1839 2HB  PHE A 116      41.601  29.222 -19.683  1.00 42.790          H  
ATOM   1840  HD1 PHE A 116      39.050  27.289 -21.526  1.00 42.790          H  
ATOM   1841  HD2 PHE A 116      39.899  30.734 -19.176  1.00 42.790          H  
ATOM   1842  HE1 PHE A 116      36.650  27.684 -21.258  1.00 42.790          H  
ATOM   1843  HE2 PHE A 116      37.484  31.153 -18.900  1.00 42.790          H  
ATOM   1844  HZ  PHE A 116      35.852  29.623 -19.948  1.00 42.790          H  
ATOM   1845  N   GLN A 117      43.844  30.102 -21.046  1.00 24.680          N  
ATOM   1846  CA  GLN A 117      45.268  30.057 -20.752  1.00 24.460          C  
ATOM   1847  C   GLN A 117      45.463  29.675 -19.295  1.00 24.430          C  
ATOM   1848  O   GLN A 117      44.575  29.900 -18.468  1.00 24.450          O  
ATOM   1849  CB  GLN A 117      45.928  31.405 -21.026  1.00 34.330          C  
ATOM   1850  CG  GLN A 117      45.796  31.886 -22.458  1.00 34.330          C  
ATOM   1851  CD  GLN A 117      46.515  30.982 -23.406  1.00 34.330          C  
ATOM   1852  OE1 GLN A 117      47.685  30.658 -23.183  1.00 34.330          O  
ATOM   1853  NE2 GLN A 117      45.845  30.567 -24.464  1.00 34.330          N  
ATOM   1854  H   GLN A 117      43.306  30.891 -20.705  1.00 29.620          H  
ATOM   1855  HA  GLN A 117      45.741  29.300 -21.373  1.00 29.350          H  
ATOM   1856 1HB  GLN A 117      45.511  32.154 -20.368  1.00 41.200          H  
ATOM   1857 2HB  GLN A 117      46.991  31.339 -20.793  1.00 41.200          H  
ATOM   1858 1HG  GLN A 117      44.743  31.890 -22.734  1.00 41.200          H  
ATOM   1859 2HG  GLN A 117      46.207  32.894 -22.541  1.00 41.200          H  
ATOM   1860 1HE2 GLN A 117      46.284  29.961 -25.127  1.00 41.200          H  
ATOM   1861 2HE2 GLN A 117      44.898  30.855 -24.606  1.00 41.200          H  
ATOM   1862  N   GLY A 118      46.617  29.115 -18.965  1.00 24.490          N  
ATOM   1863  CA  GLY A 118      46.894  28.815 -17.569  1.00 24.570          C  
ATOM   1864  C   GLY A 118      47.485  30.024 -16.872  1.00 24.310          C  
ATOM   1865  O   GLY A 118      47.694  31.055 -17.504  1.00 24.110          O  
ATOM   1866  H   GLY A 118      47.304  28.924 -19.683  1.00 29.390          H  
ATOM   1867 1HA  GLY A 118      45.968  28.519 -17.081  1.00 29.480          H  
ATOM   1868 2HA  GLY A 118      47.590  27.982 -17.514  1.00 29.480          H  
ATOM   1869  N   PRO A 119      47.688  29.946 -15.555  1.00 24.400          N  
ATOM   1870  CA  PRO A 119      48.299  30.946 -14.711  1.00 24.310          C  
ATOM   1871  C   PRO A 119      49.790  30.857 -14.882  1.00 24.240          C  
ATOM   1872  O   PRO A 119      50.284  29.784 -15.216  1.00 24.410          O  
ATOM   1873  CB  PRO A 119      47.889  30.497 -13.311  1.00 36.460          C  
ATOM   1874  CG  PRO A 119      47.811  28.990 -13.426  1.00 36.460          C  
ATOM   1875  CD  PRO A 119      47.285  28.727 -14.832  1.00 36.460          C  
ATOM   1876  HA  PRO A 119      47.920  31.945 -14.969  1.00 29.170          H  
ATOM   1877 1HB  PRO A 119      48.654  30.821 -12.580  1.00 43.760          H  
ATOM   1878 2HB  PRO A 119      46.940  30.965 -13.020  1.00 43.760          H  
ATOM   1879 1HG  PRO A 119      48.819  28.558 -13.268  1.00 43.760          H  
ATOM   1880 2HG  PRO A 119      47.166  28.581 -12.636  1.00 43.760          H  
ATOM   1881 1HD  PRO A 119      47.796  27.837 -15.243  1.00 43.760          H  
ATOM   1882 2HD  PRO A 119      46.191  28.621 -14.809  1.00 43.760          H  
ATOM   1883  N   SER A 120      50.513  31.904 -14.534  1.00 24.080          N  
ATOM   1884  CA  SER A 120      51.958  31.778 -14.509  1.00 24.100          C  
ATOM   1885  C   SER A 120      52.318  30.672 -13.523  1.00 24.510          C  
ATOM   1886  O   SER A 120      51.678  30.524 -12.478  1.00 24.750          O  
ATOM   1887  CB  SER A 120      52.606  33.075 -14.060  1.00 33.730          C  
ATOM   1888  OG  SER A 120      52.349  34.130 -14.951  1.00 33.730          O  
ATOM   1889  H   SER A 120      50.083  32.786 -14.297  1.00 28.900          H  
ATOM   1890  HA  SER A 120      52.314  31.504 -15.502  1.00 28.920          H  
ATOM   1891 1HB  SER A 120      52.235  33.335 -13.071  1.00 40.480          H  
ATOM   1892 2HB  SER A 120      53.683  32.924 -13.972  1.00 40.480          H  
ATOM   1893  HG  SER A 120      52.781  34.900 -14.566  1.00 40.480          H  
ATOM   1894  N   HIS A 121      53.350  29.906 -13.846  1.00 24.660          N  
ATOM   1895  CA  HIS A 121      53.817  28.826 -12.989  1.00 25.150          C  
ATOM   1896  C   HIS A 121      54.889  29.386 -12.082  1.00 25.360          C  
ATOM   1897  O   HIS A 121      55.653  30.261 -12.501  1.00 25.340          O  
ATOM   1898  CB  HIS A 121      54.381  27.660 -13.810  1.00 35.010          C  
ATOM   1899  CG  HIS A 121      54.693  26.439 -13.008  1.00 35.010          C  
ATOM   1900  ND1 HIS A 121      53.719  25.535 -12.629  1.00 35.010          N  
ATOM   1901  CD2 HIS A 121      55.855  25.974 -12.500  1.00 35.010          C  
ATOM   1902  CE1 HIS A 121      54.281  24.577 -11.916  1.00 35.010          C  
ATOM   1903  NE2 HIS A 121      55.568  24.820 -11.831  1.00 35.010          N  
ATOM   1904  H   HIS A 121      53.847  30.104 -14.702  1.00 29.590          H  
ATOM   1905  HA  HIS A 121      53.002  28.450 -12.372  1.00 30.180          H  
ATOM   1906 1HB  HIS A 121      53.657  27.365 -14.558  1.00 42.020          H  
ATOM   1907 2HB  HIS A 121      55.280  27.976 -14.332  1.00 42.020          H  
ATOM   1908  HD1 HIS A 121      52.927  25.316 -13.238  1.00 42.020          H  
ATOM   1909  HD2 HIS A 121      56.876  26.336 -12.527  1.00 42.020          H  
ATOM   1910  HE1 HIS A 121      53.683  23.764 -11.512  1.00 42.020          H  
ATOM   1911  N   MET A 122      54.960  28.926 -10.839  1.00 25.640          N  
ATOM   1912  CA  MET A 122      56.057  29.403 -10.022  1.00 25.960          C  
ATOM   1913  C   MET A 122      57.334  28.740 -10.505  1.00 26.480          C  
ATOM   1914  O   MET A 122      57.527  27.539 -10.335  1.00 26.810          O  
ATOM   1915  CB  MET A 122      55.842  29.090  -8.549  1.00 36.220          C  
ATOM   1916  CG  MET A 122      56.943  29.658  -7.654  1.00 36.220          C  
ATOM   1917  SD  MET A 122      56.758  29.258  -5.907  1.00 36.220          S  
ATOM   1918  CE  MET A 122      57.266  27.537  -5.879  1.00 36.220          C  
ATOM   1919  H   MET A 122      54.300  28.241 -10.496  1.00 30.770          H  
ATOM   1920  HA  MET A 122      56.162  30.480 -10.152  1.00 31.150          H  
ATOM   1921 1HB  MET A 122      54.891  29.505  -8.221  1.00 43.460          H  
ATOM   1922 2HB  MET A 122      55.796  28.013  -8.419  1.00 43.460          H  
ATOM   1923 1HG  MET A 122      57.896  29.268  -7.990  1.00 43.460          H  
ATOM   1924 2HG  MET A 122      56.968  30.741  -7.756  1.00 43.460          H  
ATOM   1925 1HE  MET A 122      57.208  27.160  -4.857  1.00 43.460          H  
ATOM   1926 2HE  MET A 122      56.614  26.945  -6.516  1.00 43.460          H  
ATOM   1927 3HE  MET A 122      58.291  27.452  -6.236  1.00 43.460          H  
ATOM   1928  N   GLN A 123      58.230  29.547 -11.032  1.00 26.750          N  
ATOM   1929  CA  GLN A 123      59.478  29.088 -11.611  1.00 27.320          C  
ATOM   1930  C   GLN A 123      60.629  29.808 -10.927  1.00 27.590          C  
ATOM   1931  O   GLN A 123      60.500  30.977 -10.564  1.00 27.400          O  
ATOM   1932  CB  GLN A 123      59.466  29.398 -13.110  1.00 38.020          C  
ATOM   1933  CG  GLN A 123      58.409  28.659 -14.009  1.00 38.020          C  
ATOM   1934  CD  GLN A 123      58.823  27.234 -14.442  1.00 38.020          C  
ATOM   1935  OE1 GLN A 123      59.868  26.704 -14.023  1.00 38.020          O  
ATOM   1936  NE2 GLN A 123      58.027  26.605 -15.319  1.00 38.020          N  
ATOM   1937  H   GLN A 123      57.997  30.531 -11.099  1.00 32.100          H  
ATOM   1938  HA  GLN A 123      59.583  28.016 -11.449  1.00 32.780          H  
ATOM   1939 1HB  GLN A 123      59.271  30.448 -13.232  1.00 45.620          H  
ATOM   1940 2HB  GLN A 123      60.455  29.206 -13.523  1.00 45.620          H  
ATOM   1941 1HG  GLN A 123      57.502  28.568 -13.428  1.00 45.620          H  
ATOM   1942 2HG  GLN A 123      58.199  29.243 -14.894  1.00 45.620          H  
ATOM   1943 1HE2 GLN A 123      58.254  25.685 -15.631  1.00 45.620          H  
ATOM   1944 2HE2 GLN A 123      57.177  27.043 -15.697  1.00 45.620          H  
ATOM   1945  N   MET A 124      61.747  29.106 -10.736  1.00 28.110          N  
ATOM   1946  CA  MET A 124      62.931  29.688 -10.092  1.00 28.460          C  
ATOM   1947  C   MET A 124      63.972  30.187 -11.095  1.00 28.570          C  
ATOM   1948  O   MET A 124      64.755  31.097 -10.806  1.00 28.840          O  
ATOM   1949  CB  MET A 124      63.584  28.651  -9.179  1.00 39.700          C  
ATOM   1950  CG  MET A 124      62.749  28.177  -7.965  1.00 39.700          C  
ATOM   1951  SD  MET A 124      62.337  29.477  -6.766  1.00 39.700          S  
ATOM   1952  CE  MET A 124      60.626  29.844  -7.156  1.00 39.700          C  
ATOM   1953  H   MET A 124      61.766  28.150 -11.056  1.00 33.730          H  
ATOM   1954  HA  MET A 124      62.615  30.544  -9.497  1.00 34.150          H  
ATOM   1955 1HB  MET A 124      63.848  27.772  -9.762  1.00 47.640          H  
ATOM   1956 2HB  MET A 124      64.516  29.064  -8.787  1.00 47.640          H  
ATOM   1957 1HG  MET A 124      61.816  27.746  -8.329  1.00 47.640          H  
ATOM   1958 2HG  MET A 124      63.299  27.394  -7.441  1.00 47.640          H  
ATOM   1959 1HE  MET A 124      60.254  30.613  -6.480  1.00 47.640          H  
ATOM   1960 2HE  MET A 124      60.540  30.195  -8.166  1.00 47.640          H  
ATOM   1961 3HE  MET A 124      60.036  28.943  -7.036  1.00 47.640          H  
ATOM   1962  N   ARG A 125      64.021  29.527 -12.248  1.00 28.450          N  
ATOM   1963  CA  ARG A 125      64.978  29.804 -13.312  1.00 28.170          C  
ATOM   1964  C   ARG A 125      64.715  31.195 -13.864  1.00 27.730          C  
ATOM   1965  O   ARG A 125      63.570  31.577 -14.007  1.00 27.510          O  
ATOM   1966  CB  ARG A 125      64.833  28.769 -14.402  1.00 39.550          C  
ATOM   1967  CG  ARG A 125      65.248  27.359 -14.030  1.00 39.550          C  
ATOM   1968  CD  ARG A 125      64.909  26.392 -15.114  1.00 39.550          C  
ATOM   1969  NE  ARG A 125      63.444  26.242 -15.269  1.00 39.550          N  
ATOM   1970  CZ  ARG A 125      62.818  25.575 -16.267  1.00 39.550          C  
ATOM   1971  NH1 ARG A 125      63.512  24.996 -17.230  1.00 39.550          N  
ATOM   1972  NH2 ARG A 125      61.494  25.504 -16.269  1.00 39.550          N  
ATOM   1973  H   ARG A 125      63.348  28.798 -12.400  1.00 34.140          H  
ATOM   1974  HA  ARG A 125      65.988  29.768 -12.905  1.00 33.800          H  
ATOM   1975 1HB  ARG A 125      63.801  28.732 -14.726  1.00 47.460          H  
ATOM   1976 2HB  ARG A 125      65.445  29.069 -15.239  1.00 47.460          H  
ATOM   1977 1HG  ARG A 125      66.325  27.329 -13.868  1.00 47.460          H  
ATOM   1978 2HG  ARG A 125      64.735  27.050 -13.120  1.00 47.460          H  
ATOM   1979 1HD  ARG A 125      65.326  26.742 -16.055  1.00 47.460          H  
ATOM   1980 2HD  ARG A 125      65.330  25.417 -14.867  1.00 47.460          H  
ATOM   1981  HE  ARG A 125      62.854  26.682 -14.573  1.00 47.460          H  
ATOM   1982 1HH1 ARG A 125      64.518  25.046 -17.232  1.00 47.460          H  
ATOM   1983 2HH1 ARG A 125      63.032  24.501 -17.969  1.00 47.460          H  
ATOM   1984 1HH2 ARG A 125      60.951  25.940 -15.505  1.00 47.460          H  
ATOM   1985 2HH2 ARG A 125      61.012  25.017 -17.009  1.00 47.460          H  
ATOM   1986  N   GLN A 126      65.755  31.957 -14.156  1.00 27.680          N  
ATOM   1987  CA  GLN A 126      65.568  33.320 -14.651  1.00 27.370          C  
ATOM   1988  C   GLN A 126      65.758  33.473 -16.159  1.00 27.300          C  
ATOM   1989  O   GLN A 126      66.428  32.636 -16.767  1.00 27.170          O  
ATOM   1990  CB  GLN A 126      66.535  34.227 -13.882  1.00 38.440          C  
ATOM   1991  CG  GLN A 126      66.277  34.210 -12.397  1.00 38.440          C  
ATOM   1992  CD  GLN A 126      64.898  34.724 -12.063  1.00 38.440          C  
ATOM   1993  OE1 GLN A 126      64.532  35.843 -12.451  1.00 38.440          O  
ATOM   1994  NE2 GLN A 126      64.124  33.918 -11.352  1.00 38.440          N  
ATOM   1995  H   GLN A 126      66.688  31.593 -14.030  1.00 33.220          H  
ATOM   1996  HA  GLN A 126      64.544  33.605 -14.415  1.00 32.840          H  
ATOM   1997 1HB  GLN A 126      67.550  33.865 -14.033  1.00 46.130          H  
ATOM   1998 2HB  GLN A 126      66.512  35.244 -14.236  1.00 46.130          H  
ATOM   1999 1HG  GLN A 126      66.351  33.188 -12.025  1.00 46.130          H  
ATOM   2000 2HG  GLN A 126      67.008  34.843 -11.899  1.00 46.130          H  
ATOM   2001 1HE2 GLN A 126      63.205  34.200 -11.084  1.00 46.130          H  
ATOM   2002 2HE2 GLN A 126      64.454  32.985 -11.069  1.00 46.130          H  
ATOM   2003  N   SER A 127      65.194  34.542 -16.778  1.00 27.480          N  
ATOM   2004  CA  SER A 127      64.336  35.582 -16.166  1.00 27.550          C  
ATOM   2005  C   SER A 127      62.858  35.221 -16.184  1.00 27.150          C  
ATOM   2006  O   SER A 127      62.420  34.404 -16.993  1.00 27.160          O  
ATOM   2007  CB  SER A 127      64.539  36.892 -16.896  1.00 38.540          C  
ATOM   2008  OG  SER A 127      64.085  36.801 -18.219  1.00 38.540          O  
ATOM   2009  H   SER A 127      65.353  34.641 -17.771  1.00 32.980          H  
ATOM   2010  HA  SER A 127      64.612  35.740 -15.132  1.00 33.060          H  
ATOM   2011 1HB  SER A 127      63.998  37.684 -16.378  1.00 46.250          H  
ATOM   2012 2HB  SER A 127      65.597  37.154 -16.885  1.00 46.250          H  
ATOM   2013  HG  SER A 127      64.224  37.671 -18.607  1.00 46.250          H  
ATOM   2014  N   ILE A 128      62.070  35.897 -15.342  1.00 26.920          N  
ATOM   2015  CA  ILE A 128      60.636  35.646 -15.297  1.00 26.640          C  
ATOM   2016  C   ILE A 128      59.760  36.811 -15.743  1.00 26.790          C  
ATOM   2017  O   ILE A 128      59.913  37.946 -15.293  1.00 26.950          O  
ATOM   2018  CB  ILE A 128      60.189  35.168 -13.891  1.00 37.410          C  
ATOM   2019  CG1 ILE A 128      60.956  33.855 -13.468  1.00 37.410          C  
ATOM   2020  CG2 ILE A 128      58.649  34.940 -13.833  1.00 37.410          C  
ATOM   2021  CD1 ILE A 128      60.742  32.631 -14.365  1.00 37.410          C  
ATOM   2022  H   ILE A 128      62.474  36.583 -14.718  1.00 32.300          H  
ATOM   2023  HA  ILE A 128      60.436  34.847 -15.985  1.00 31.970          H  
ATOM   2024  HB  ILE A 128      60.451  35.931 -13.160  1.00 44.890          H  
ATOM   2025 1HG1 ILE A 128      62.026  34.056 -13.428  1.00 44.890          H  
ATOM   2026 2HG1 ILE A 128      60.618  33.579 -12.467  1.00 44.890          H  
ATOM   2027 1HG2 ILE A 128      58.375  34.622 -12.827  1.00 44.890          H  
ATOM   2028 2HG2 ILE A 128      58.119  35.862 -14.060  1.00 44.890          H  
ATOM   2029 3HG2 ILE A 128      58.346  34.177 -14.544  1.00 44.890          H  
ATOM   2030 1HD1 ILE A 128      61.277  31.792 -13.957  1.00 44.890          H  
ATOM   2031 2HD1 ILE A 128      59.697  32.371 -14.409  1.00 44.890          H  
ATOM   2032 3HD1 ILE A 128      61.105  32.814 -15.363  1.00 44.890          H  
ATOM   2033  N   SER A 129      58.820  36.476 -16.617  1.00 26.820          N  
ATOM   2034  CA  SER A 129      57.811  37.355 -17.186  1.00 27.010          C  
ATOM   2035  C   SER A 129      56.661  36.569 -17.765  1.00 26.840          C  
ATOM   2036  O   SER A 129      56.656  35.338 -17.733  1.00 27.160          O  
ATOM   2037  CB  SER A 129      58.370  38.249 -18.259  1.00 37.740          C  
ATOM   2038  OG  SER A 129      57.358  39.094 -18.751  1.00 37.740          O  
ATOM   2039  H   SER A 129      58.811  35.509 -16.905  1.00 32.180          H  
ATOM   2040  HA  SER A 129      57.419  37.987 -16.388  1.00 32.410          H  
ATOM   2041 1HB  SER A 129      59.179  38.850 -17.846  1.00 45.290          H  
ATOM   2042 2HB  SER A 129      58.779  37.663 -19.055  1.00 45.290          H  
ATOM   2043  HG  SER A 129      57.812  39.734 -19.329  1.00 45.290          H  
ATOM   2044  N   THR A 130      55.700  37.295 -18.323  1.00 26.410          N  
ATOM   2045  CA  THR A 130      54.515  36.713 -18.948  1.00 26.260          C  
ATOM   2046  C   THR A 130      54.593  36.785 -20.464  1.00 25.930          C  
ATOM   2047  O   THR A 130      53.725  36.249 -21.178  1.00 25.930          O  
ATOM   2048  CB  THR A 130      53.240  37.427 -18.497  1.00 36.820          C  
ATOM   2049  OG1 THR A 130      53.328  38.812 -18.861  1.00 36.820          O  
ATOM   2050  CG2 THR A 130      53.066  37.300 -17.003  1.00 36.820          C  
ATOM   2051  H   THR A 130      55.793  38.309 -18.305  1.00 31.690          H  
ATOM   2052  HA  THR A 130      54.448  35.664 -18.660  1.00 31.510          H  
ATOM   2053  HB  THR A 130      52.381  36.986 -19.002  1.00 44.190          H  
ATOM   2054  HG1 THR A 130      52.408  39.196 -18.859  1.00 44.190          H  
ATOM   2055 1HG2 THR A 130      52.152  37.817 -16.707  1.00 44.190          H  
ATOM   2056 2HG2 THR A 130      52.995  36.247 -16.737  1.00 44.190          H  
ATOM   2057 3HG2 THR A 130      53.917  37.746 -16.495  1.00 44.190          H  
ATOM   2058  N   GLU A 131      55.680  37.375 -20.968  1.00 25.710          N  
ATOM   2059  CA  GLU A 131      55.868  37.591 -22.403  1.00 25.440          C  
ATOM   2060  C   GLU A 131      56.242  36.328 -23.187  1.00 25.630          C  
ATOM   2061  O   GLU A 131      57.301  36.235 -23.800  1.00 25.900          O  
ATOM   2062  CB  GLU A 131      56.920  38.693 -22.641  1.00 35.720          C  
ATOM   2063  CG  GLU A 131      56.477  40.085 -22.153  1.00 35.720          C  
ATOM   2064  CD  GLU A 131      57.509  41.183 -22.347  1.00 35.720          C  
ATOM   2065  OE1 GLU A 131      58.682  40.908 -22.257  1.00 35.720          O  
ATOM   2066  OE2 GLU A 131      57.112  42.296 -22.599  1.00 35.720          O  
ATOM   2067  H   GLU A 131      56.349  37.756 -20.301  1.00 30.850          H  
ATOM   2068  HA  GLU A 131      54.924  37.958 -22.808  1.00 30.530          H  
ATOM   2069 1HB  GLU A 131      57.844  38.440 -22.130  1.00 42.870          H  
ATOM   2070 2HB  GLU A 131      57.144  38.766 -23.711  1.00 42.870          H  
ATOM   2071 1HG  GLU A 131      55.575  40.361 -22.698  1.00 42.870          H  
ATOM   2072 2HG  GLU A 131      56.214  40.021 -21.098  1.00 42.870          H  
ATOM   2073  N   SER A 132      55.319  35.379 -23.171  1.00 25.600          N  
ATOM   2074  CA  SER A 132      55.352  34.139 -23.916  1.00 25.280          C  
ATOM   2075  C   SER A 132      54.014  34.187 -24.606  1.00 24.850          C  
ATOM   2076  O   SER A 132      53.778  33.586 -25.660  1.00 24.970          O  
ATOM   2077  CB  SER A 132      55.463  32.921 -23.024  1.00 35.520          C  
ATOM   2078  OG  SER A 132      54.331  32.750 -22.215  1.00 35.520          O  
ATOM   2079  H   SER A 132      54.508  35.552 -22.594  1.00 30.720          H  
ATOM   2080  HA  SER A 132      56.155  34.150 -24.654  1.00 30.340          H  
ATOM   2081 1HB  SER A 132      55.609  32.035 -23.638  1.00 42.620          H  
ATOM   2082 2HB  SER A 132      56.332  33.021 -22.394  1.00 42.620          H  
ATOM   2083  HG  SER A 132      54.549  31.982 -21.675  1.00 42.620          H  
ATOM   2084  N   CYS A 133      53.170  35.070 -24.047  1.00 24.440          N  
ATOM   2085  CA  CYS A 133      51.796  35.283 -24.471  1.00 24.110          C  
ATOM   2086  C   CYS A 133      51.774  36.022 -25.799  1.00 24.470          C  
ATOM   2087  O   CYS A 133      50.750  36.102 -26.473  1.00 24.410          O  
ATOM   2088  CB  CYS A 133      51.038  36.085 -23.417  1.00 33.890          C  
ATOM   2089  SG  CYS A 133      50.819  35.234 -21.831  1.00 33.890          S  
ATOM   2090  H   CYS A 133      53.486  35.545 -23.202  1.00 29.330          H  
ATOM   2091  HA  CYS A 133      51.319  34.313 -24.590  1.00 28.930          H  
ATOM   2092 1HB  CYS A 133      51.554  37.031 -23.222  1.00 40.660          H  
ATOM   2093 2HB  CYS A 133      50.073  36.313 -23.794  1.00 40.660          H  
ATOM   2094  HG  CYS A 133      52.071  35.502 -21.372  1.00 40.660          H  
ATOM   2095  N   SER A 134      52.949  36.496 -26.202  1.00 24.950          N  
ATOM   2096  CA  SER A 134      53.208  37.201 -27.440  1.00 25.410          C  
ATOM   2097  C   SER A 134      52.862  36.313 -28.629  1.00 25.660          C  
ATOM   2098  O   SER A 134      52.595  36.803 -29.727  1.00 26.010          O  
ATOM   2099  CB  SER A 134      54.693  37.537 -27.517  1.00 35.390          C  
ATOM   2100  OG  SER A 134      55.089  38.464 -26.525  1.00 35.390          O  
ATOM   2101  H   SER A 134      53.733  36.368 -25.577  1.00 29.940          H  
ATOM   2102  HA  SER A 134      52.603  38.109 -27.474  1.00 30.490          H  
ATOM   2103 1HB  SER A 134      55.270  36.619 -27.393  1.00 42.470          H  
ATOM   2104 2HB  SER A 134      54.917  37.913 -28.499  1.00 42.470          H  
ATOM   2105  HG  SER A 134      56.086  38.559 -26.615  1.00 42.470          H  
ATOM   2106  N   GLN A 135      52.883  34.992 -28.410  1.00 25.600          N  
ATOM   2107  CA  GLN A 135      52.594  34.025 -29.452  1.00 25.920          C  
ATOM   2108  C   GLN A 135      51.125  33.589 -29.515  1.00 25.480          C  
ATOM   2109  O   GLN A 135      50.786  32.717 -30.317  1.00 25.750          O  
ATOM   2110  CB  GLN A 135      53.497  32.801 -29.296  1.00 36.160          C  
ATOM   2111  CG  GLN A 135      54.979  33.112 -29.502  1.00 36.160          C  
ATOM   2112  CD  GLN A 135      55.874  31.893 -29.389  1.00 36.160          C  
ATOM   2113  OE1 GLN A 135      55.444  30.803 -28.987  1.00 36.160          O  
ATOM   2114  NE2 GLN A 135      57.131  32.070 -29.753  1.00 36.160          N  
ATOM   2115  H   GLN A 135      53.112  34.641 -27.472  1.00 30.720          H  
ATOM   2116  HA  GLN A 135      52.830  34.490 -30.408  1.00 31.100          H  
ATOM   2117 1HB  GLN A 135      53.375  32.392 -28.290  1.00 43.390          H  
ATOM   2118 2HB  GLN A 135      53.203  32.030 -30.006  1.00 43.390          H  
ATOM   2119 1HG  GLN A 135      55.117  33.540 -30.494  1.00 43.390          H  
ATOM   2120 2HG  GLN A 135      55.297  33.832 -28.747  1.00 43.390          H  
ATOM   2121 1HE2 GLN A 135      57.785  31.318 -29.708  1.00 43.390          H  
ATOM   2122 2HE2 GLN A 135      57.451  32.994 -30.081  1.00 43.390          H  
ATOM   2123  N   ILE A 136      50.255  34.152 -28.673  1.00 24.890          N  
ATOM   2124  CA  ILE A 136      48.852  33.753 -28.700  1.00 24.510          C  
ATOM   2125  C   ILE A 136      48.101  34.460 -29.818  1.00 24.340          C  
ATOM   2126  O   ILE A 136      48.067  35.692 -29.895  1.00 24.490          O  
ATOM   2127  CB  ILE A 136      48.155  34.045 -27.351  1.00 34.470          C  
ATOM   2128  CG1 ILE A 136      48.813  33.200 -26.232  1.00 34.470          C  
ATOM   2129  CG2 ILE A 136      46.623  33.777 -27.445  1.00 34.470          C  
ATOM   2130  CD1 ILE A 136      48.419  33.607 -24.817  1.00 34.470          C  
ATOM   2131  H   ILE A 136      50.563  34.873 -28.016  1.00 29.870          H  
ATOM   2132  HA  ILE A 136      48.803  32.681 -28.884  1.00 29.410          H  
ATOM   2133  HB  ILE A 136      48.319  35.079 -27.103  1.00 41.360          H  
ATOM   2134 1HG1 ILE A 136      48.538  32.155 -26.374  1.00 41.360          H  
ATOM   2135 2HG1 ILE A 136      49.894  33.285 -26.321  1.00 41.360          H  
ATOM   2136 1HG2 ILE A 136      46.145  34.010 -26.500  1.00 41.360          H  
ATOM   2137 2HG2 ILE A 136      46.174  34.405 -28.214  1.00 41.360          H  
ATOM   2138 3HG2 ILE A 136      46.447  32.730 -27.689  1.00 41.360          H  
ATOM   2139 1HD1 ILE A 136      48.932  32.962 -24.101  1.00 41.360          H  
ATOM   2140 2HD1 ILE A 136      48.705  34.625 -24.645  1.00 41.360          H  
ATOM   2141 3HD1 ILE A 136      47.354  33.510 -24.675  1.00 41.360          H  
ATOM   2142  N   SER A 137      47.483  33.654 -30.677  1.00 24.120          N  
ATOM   2143  CA  SER A 137      46.716  34.121 -31.824  1.00 24.040          C  
ATOM   2144  C   SER A 137      45.741  33.039 -32.251  1.00 24.170          C  
ATOM   2145  O   SER A 137      46.103  31.859 -32.289  1.00 24.150          O  
ATOM   2146  CB  SER A 137      47.635  34.459 -32.977  1.00 33.690          C  
ATOM   2147  OG  SER A 137      46.897  34.858 -34.098  1.00 33.690          O  
ATOM   2148  H   SER A 137      47.570  32.657 -30.539  1.00 28.940          H  
ATOM   2149  HA  SER A 137      46.152  35.010 -31.539  1.00 28.850          H  
ATOM   2150 1HB  SER A 137      48.313  35.258 -32.680  1.00 40.430          H  
ATOM   2151 2HB  SER A 137      48.241  33.589 -33.225  1.00 40.430          H  
ATOM   2152  HG  SER A 137      47.543  35.068 -34.777  1.00 40.430          H  
ATOM   2153  N   ARG A 138      44.501  33.424 -32.528  1.00 24.410          N  
ATOM   2154  CA  ARG A 138      43.489  32.473 -32.962  1.00 24.670          C  
ATOM   2155  C   ARG A 138      42.296  33.132 -33.623  1.00 24.860          C  
ATOM   2156  O   ARG A 138      41.852  34.189 -33.192  1.00 25.280          O  
ATOM   2157  CB  ARG A 138      43.000  31.655 -31.769  1.00 34.430          C  
ATOM   2158  CG  ARG A 138      41.873  30.655 -32.058  1.00 34.430          C  
ATOM   2159  CD  ARG A 138      41.565  29.815 -30.881  1.00 34.430          C  
ATOM   2160  NE  ARG A 138      42.645  28.860 -30.602  1.00 34.430          N  
ATOM   2161  CZ  ARG A 138      42.710  28.020 -29.531  1.00 34.430          C  
ATOM   2162  NH1 ARG A 138      41.768  28.005 -28.604  1.00 34.430          N  
ATOM   2163  NH2 ARG A 138      43.740  27.195 -29.415  1.00 34.430          N  
ATOM   2164  H   ARG A 138      44.274  34.408 -32.476  1.00 29.290          H  
ATOM   2165  HA  ARG A 138      43.949  31.796 -33.682  1.00 29.600          H  
ATOM   2166 1HB  ARG A 138      43.830  31.095 -31.346  1.00 41.320          H  
ATOM   2167 2HB  ARG A 138      42.641  32.331 -30.995  1.00 41.320          H  
ATOM   2168 1HG  ARG A 138      40.956  31.188 -32.309  1.00 41.320          H  
ATOM   2169 2HG  ARG A 138      42.156  30.000 -32.882  1.00 41.320          H  
ATOM   2170 1HD  ARG A 138      41.438  30.458 -30.009  1.00 41.320          H  
ATOM   2171 2HD  ARG A 138      40.643  29.257 -31.056  1.00 41.320          H  
ATOM   2172  HE  ARG A 138      43.402  28.817 -31.270  1.00 41.320          H  
ATOM   2173 1HH1 ARG A 138      40.959  28.640 -28.646  1.00 41.320          H  
ATOM   2174 2HH1 ARG A 138      41.838  27.352 -27.804  1.00 41.320          H  
ATOM   2175 1HH2 ARG A 138      44.468  27.192 -30.114  1.00 41.320          H  
ATOM   2176 2HH2 ARG A 138      43.794  26.565 -28.621  1.00 41.320          H  
ATOM   2177  N   SER A 139      41.745  32.462 -34.631  1.00 24.650          N  
ATOM   2178  CA  SER A 139      40.493  32.871 -35.260  1.00 24.920          C  
ATOM   2179  C   SER A 139      39.859  31.667 -35.940  1.00 24.890          C  
ATOM   2180  O   SER A 139      40.555  30.729 -36.351  1.00 25.140          O  
ATOM   2181  CB  SER A 139      40.698  34.021 -36.239  1.00 34.780          C  
ATOM   2182  OG  SER A 139      41.437  33.640 -37.372  1.00 34.780          O  
ATOM   2183  H   SER A 139      42.191  31.612 -34.945  1.00 29.580          H  
ATOM   2184  HA  SER A 139      39.807  33.206 -34.485  1.00 29.900          H  
ATOM   2185 1HB  SER A 139      39.726  34.398 -36.549  1.00 41.740          H  
ATOM   2186 2HB  SER A 139      41.210  34.836 -35.730  1.00 41.740          H  
ATOM   2187  HG  SER A 139      42.322  33.446 -37.033  1.00 41.740          H  
ATOM   2188  N   ALA A 140      38.538  31.700 -36.051  1.00 24.660          N  
ATOM   2189  CA  ALA A 140      37.755  30.653 -36.697  1.00 24.680          C  
ATOM   2190  C   ALA A 140      36.431  31.212 -37.149  1.00 24.510          C  
ATOM   2191  O   ALA A 140      35.996  32.253 -36.649  1.00 24.390          O  
ATOM   2192  CB  ALA A 140      37.520  29.490 -35.752  1.00 34.540          C  
ATOM   2193  H   ALA A 140      38.055  32.501 -35.671  1.00 29.590          H  
ATOM   2194  HA  ALA A 140      38.299  30.305 -37.578  1.00 29.620          H  
ATOM   2195 1HB  ALA A 140      36.938  28.719 -36.259  1.00 41.450          H  
ATOM   2196 2HB  ALA A 140      38.479  29.076 -35.438  1.00 41.450          H  
ATOM   2197 3HB  ALA A 140      36.971  29.839 -34.877  1.00 41.450          H  
ATOM   2198  N   ILE A 141      35.819  30.521 -38.090  1.00 24.580          N  
ATOM   2199  CA  ILE A 141      34.549  30.900 -38.689  1.00 24.480          C  
ATOM   2200  C   ILE A 141      33.418  30.233 -37.890  1.00 24.180          C  
ATOM   2201  O   ILE A 141      33.581  29.099 -37.431  1.00 24.230          O  
ATOM   2202  CB  ILE A 141      34.513  30.484 -40.165  1.00 34.310          C  
ATOM   2203  CG1 ILE A 141      35.715  31.077 -40.877  1.00 34.310          C  
ATOM   2204  CG2 ILE A 141      33.277  31.172 -40.833  1.00 34.310          C  
ATOM   2205  CD1 ILE A 141      35.968  30.503 -42.201  1.00 34.310          C  
ATOM   2206  H   ILE A 141      36.279  29.684 -38.421  1.00 29.500          H  
ATOM   2207  HA  ILE A 141      34.440  31.968 -38.644  1.00 29.380          H  
ATOM   2208  HB  ILE A 141      34.481  29.400 -40.269  1.00 41.170          H  
ATOM   2209 1HG1 ILE A 141      35.552  32.137 -40.990  1.00 41.170          H  
ATOM   2210 2HG1 ILE A 141      36.604  30.929 -40.281  1.00 41.170          H  
ATOM   2211 1HG2 ILE A 141      33.216  30.935 -41.878  1.00 41.170          H  
ATOM   2212 2HG2 ILE A 141      32.361  30.877 -40.375  1.00 41.170          H  
ATOM   2213 3HG2 ILE A 141      33.374  32.253 -40.718  1.00 41.170          H  
ATOM   2214 1HD1 ILE A 141      36.825  30.975 -42.644  1.00 41.170          H  
ATOM   2215 2HD1 ILE A 141      36.152  29.437 -42.109  1.00 41.170          H  
ATOM   2216 3HD1 ILE A 141      35.138  30.657 -42.826  1.00 41.170          H  
ATOM   2217  N   GLN A 142      32.286  30.922 -37.687  1.00 23.980          N  
ATOM   2218  CA  GLN A 142      31.152  30.359 -36.924  1.00 23.810          C  
ATOM   2219  C   GLN A 142      30.415  29.274 -37.725  1.00 23.460          C  
ATOM   2220  O   GLN A 142      29.303  29.470 -38.219  1.00 23.260          O  
ATOM   2221  CB  GLN A 142      30.133  31.455 -36.580  1.00 33.400          C  
ATOM   2222  CG  GLN A 142      30.636  32.543 -35.669  1.00 33.400          C  
ATOM   2223  CD  GLN A 142      29.591  33.601 -35.410  1.00 33.400          C  
ATOM   2224  OE1 GLN A 142      28.404  33.276 -35.294  1.00 33.400          O  
ATOM   2225  NE2 GLN A 142      29.995  34.864 -35.316  1.00 33.400          N  
ATOM   2226  H   GLN A 142      32.192  31.859 -38.094  1.00 28.780          H  
ATOM   2227  HA  GLN A 142      31.536  29.912 -36.007  1.00 28.570          H  
ATOM   2228 1HB  GLN A 142      29.808  31.939 -37.504  1.00 40.080          H  
ATOM   2229 2HB  GLN A 142      29.256  31.004 -36.121  1.00 40.080          H  
ATOM   2230 1HG  GLN A 142      30.917  32.106 -34.722  1.00 40.080          H  
ATOM   2231 2HG  GLN A 142      31.483  33.004 -36.139  1.00 40.080          H  
ATOM   2232 1HE2 GLN A 142      29.332  35.588 -35.143  1.00 40.080          H  
ATOM   2233 2HE2 GLN A 142      30.980  35.121 -35.408  1.00 40.080          H  
ATOM   2234  N   VAL A 143      31.074  28.128 -37.830  1.00 23.480          N  
ATOM   2235  CA  VAL A 143      30.680  26.970 -38.624  1.00 23.290          C  
ATOM   2236  C   VAL A 143      30.656  25.679 -37.800  1.00 23.210          C  
ATOM   2237  O   VAL A 143      31.427  25.510 -36.861  1.00 23.470          O  
ATOM   2238  CB  VAL A 143      31.650  26.850 -39.804  1.00 32.680          C  
ATOM   2239  CG1 VAL A 143      31.399  25.665 -40.669  1.00 32.680          C  
ATOM   2240  CG2 VAL A 143      31.572  28.057 -40.630  1.00 32.680          C  
ATOM   2241  H   VAL A 143      31.984  28.120 -37.361  1.00 28.180          H  
ATOM   2242  HA  VAL A 143      29.677  27.151 -39.011  1.00 27.950          H  
ATOM   2243  HB  VAL A 143      32.594  26.773 -39.412  1.00 39.220          H  
ATOM   2244 1HG1 VAL A 143      32.145  25.679 -41.452  1.00 39.220          H  
ATOM   2245 2HG1 VAL A 143      31.502  24.769 -40.119  1.00 39.220          H  
ATOM   2246 3HG1 VAL A 143      30.403  25.713 -41.115  1.00 39.220          H  
ATOM   2247 1HG2 VAL A 143      32.298  27.990 -41.429  1.00 39.220          H  
ATOM   2248 2HG2 VAL A 143      30.571  28.163 -41.046  1.00 39.220          H  
ATOM   2249 3HG2 VAL A 143      31.791  28.882 -40.025  1.00 39.220          H  
ATOM   2250  N   ALA A 144      29.692  24.811 -38.116  1.00 22.930          N  
ATOM   2251  CA  ALA A 144      29.486  23.522 -37.447  1.00 22.930          C  
ATOM   2252  C   ALA A 144      30.664  22.536 -37.522  1.00 23.050          C  
ATOM   2253  O   ALA A 144      30.854  21.745 -36.594  1.00 23.420          O  
ATOM   2254  CB  ALA A 144      28.272  22.839 -38.052  1.00 32.100          C  
ATOM   2255  H   ALA A 144      29.082  25.054 -38.884  1.00 27.520          H  
ATOM   2256  HA  ALA A 144      29.296  23.728 -36.395  1.00 27.520          H  
ATOM   2257 1HB  ALA A 144      28.082  21.906 -37.521  1.00 38.520          H  
ATOM   2258 2HB  ALA A 144      27.403  23.491 -37.960  1.00 38.520          H  
ATOM   2259 3HB  ALA A 144      28.459  22.627 -39.103  1.00 38.520          H  
ATOM   2260  N   THR A 145      31.420  22.543 -38.620  1.00 22.830          N  
ATOM   2261  CA  THR A 145      32.511  21.595 -38.801  1.00 22.990          C  
ATOM   2262  C   THR A 145      33.801  22.161 -39.411  1.00 22.870          C  
ATOM   2263  O   THR A 145      33.733  22.916 -40.391  1.00 22.500          O  
ATOM   2264  CB  THR A 145      32.051  20.428 -39.699  1.00 32.120          C  
ATOM   2265  OG1 THR A 145      33.177  19.550 -39.960  1.00 32.120          O  
ATOM   2266  CG2 THR A 145      31.481  20.948 -41.030  1.00 32.120          C  
ATOM   2267  H   THR A 145      31.221  23.202 -39.356  1.00 27.400          H  
ATOM   2268  HA  THR A 145      32.696  21.181 -37.822  1.00 27.590          H  
ATOM   2269  HB  THR A 145      31.277  19.864 -39.174  1.00 38.550          H  
ATOM   2270  HG1 THR A 145      32.849  18.715 -40.332  1.00 38.550          H  
ATOM   2271 1HG2 THR A 145      31.158  20.104 -41.635  1.00 38.550          H  
ATOM   2272 2HG2 THR A 145      30.629  21.601 -40.846  1.00 38.550          H  
ATOM   2273 3HG2 THR A 145      32.224  21.488 -41.570  1.00 38.550          H  
ATOM   2274  N   PRO A 146      34.997  21.721 -38.934  1.00 23.260          N  
ATOM   2275  CA  PRO A 146      36.323  22.022 -39.454  1.00 23.310          C  
ATOM   2276  C   PRO A 146      36.443  21.844 -40.954  1.00 22.960          C  
ATOM   2277  O   PRO A 146      37.227  22.530 -41.602  1.00 22.870          O  
ATOM   2278  CB  PRO A 146      37.209  21.032 -38.701  1.00 34.960          C  
ATOM   2279  CG  PRO A 146      36.512  20.827 -37.387  1.00 34.960          C  
ATOM   2280  CD  PRO A 146      35.042  20.865 -37.708  1.00 34.960          C  
ATOM   2281  HA  PRO A 146      36.603  23.041 -39.167  1.00 27.970          H  
ATOM   2282 1HB  PRO A 146      37.304  20.100 -39.283  1.00 41.960          H  
ATOM   2283 2HB  PRO A 146      38.221  21.444 -38.588  1.00 41.960          H  
ATOM   2284 1HG  PRO A 146      36.821  19.869 -36.941  1.00 41.960          H  
ATOM   2285 2HG  PRO A 146      36.809  21.615 -36.676  1.00 41.960          H  
ATOM   2286 1HD  PRO A 146      34.658  19.848 -37.898  1.00 41.960          H  
ATOM   2287 2HD  PRO A 146      34.549  21.360 -36.853  1.00 41.960          H  
ATOM   2288  N   GLU A 147      35.690  20.904 -41.536  1.00 22.850          N  
ATOM   2289  CA  GLU A 147      35.799  20.724 -42.975  1.00 22.620          C  
ATOM   2290  C   GLU A 147      35.334  21.974 -43.732  1.00 22.190          C  
ATOM   2291  O   GLU A 147      35.935  22.371 -44.739  1.00 22.100          O  
ATOM   2292  CB  GLU A 147      34.972  19.516 -43.412  1.00 31.760          C  
ATOM   2293  CG  GLU A 147      35.532  18.174 -42.951  1.00 31.760          C  
ATOM   2294  CD  GLU A 147      34.651  17.011 -43.317  1.00 31.760          C  
ATOM   2295  OE1 GLU A 147      33.551  17.242 -43.760  1.00 31.760          O  
ATOM   2296  OE2 GLU A 147      35.078  15.894 -43.151  1.00 31.760          O  
ATOM   2297  H   GLU A 147      35.069  20.290 -41.004  1.00 27.420          H  
ATOM   2298  HA  GLU A 147      36.842  20.546 -43.227  1.00 27.140          H  
ATOM   2299 1HB  GLU A 147      33.958  19.613 -43.020  1.00 38.110          H  
ATOM   2300 2HB  GLU A 147      34.902  19.498 -44.499  1.00 38.110          H  
ATOM   2301 1HG  GLU A 147      36.510  18.029 -43.406  1.00 38.110          H  
ATOM   2302 2HG  GLU A 147      35.664  18.201 -41.871  1.00 38.110          H  
ATOM   2303  N   GLU A 148      34.259  22.590 -43.240  1.00 22.040          N  
ATOM   2304  CA  GLU A 148      33.695  23.752 -43.896  1.00 21.760          C  
ATOM   2305  C   GLU A 148      34.458  24.986 -43.467  1.00 21.730          C  
ATOM   2306  O   GLU A 148      34.591  25.931 -44.249  1.00 21.630          O  
ATOM   2307  CB  GLU A 148      32.192  23.853 -43.645  1.00 30.580          C  
ATOM   2308  CG  GLU A 148      31.372  22.756 -44.332  1.00 30.580          C  
ATOM   2309  CD  GLU A 148      29.881  22.858 -44.076  1.00 30.580          C  
ATOM   2310  OE1 GLU A 148      29.477  23.718 -43.327  1.00 30.580          O  
ATOM   2311  OE2 GLU A 148      29.151  22.073 -44.631  1.00 30.580          O  
ATOM   2312  H   GLU A 148      33.857  22.274 -42.361  1.00 26.450          H  
ATOM   2313  HA  GLU A 148      33.827  23.637 -44.971  1.00 26.110          H  
ATOM   2314 1HB  GLU A 148      32.011  23.735 -42.590  1.00 36.690          H  
ATOM   2315 2HB  GLU A 148      31.821  24.831 -43.951  1.00 36.690          H  
ATOM   2316 1HG  GLU A 148      31.546  22.818 -45.405  1.00 36.690          H  
ATOM   2317 2HG  GLU A 148      31.731  21.784 -43.996  1.00 36.690          H  
ATOM   2318  N   ILE A 149      35.013  24.955 -42.248  1.00 21.930          N  
ATOM   2319  CA  ILE A 149      35.788  26.092 -41.787  1.00 22.040          C  
ATOM   2320  C   ILE A 149      36.997  26.217 -42.699  1.00 22.130          C  
ATOM   2321  O   ILE A 149      37.279  27.306 -43.182  1.00 22.170          O  
ATOM   2322  CB  ILE A 149      36.256  25.939 -40.321  1.00 30.810          C  
ATOM   2323  CG1 ILE A 149      35.058  25.990 -39.429  1.00 30.810          C  
ATOM   2324  CG2 ILE A 149      37.219  27.078 -39.968  1.00 30.810          C  
ATOM   2325  CD1 ILE A 149      35.237  25.563 -37.998  1.00 30.810          C  
ATOM   2326  H   ILE A 149      34.829  24.151 -41.643  1.00 26.320          H  
ATOM   2327  HA  ILE A 149      35.188  26.995 -41.870  1.00 26.450          H  
ATOM   2328  HB  ILE A 149      36.750  24.995 -40.189  1.00 36.970          H  
ATOM   2329 1HG1 ILE A 149      34.714  27.019 -39.420  1.00 36.970          H  
ATOM   2330 2HG1 ILE A 149      34.295  25.357 -39.863  1.00 36.970          H  
ATOM   2331 1HG2 ILE A 149      37.553  26.989 -38.943  1.00 36.970          H  
ATOM   2332 2HG2 ILE A 149      38.069  27.018 -40.611  1.00 36.970          H  
ATOM   2333 3HG2 ILE A 149      36.724  28.035 -40.107  1.00 36.970          H  
ATOM   2334 1HD1 ILE A 149      34.273  25.665 -37.484  1.00 36.970          H  
ATOM   2335 2HD1 ILE A 149      35.553  24.539 -37.943  1.00 36.970          H  
ATOM   2336 3HD1 ILE A 149      35.968  26.187 -37.503  1.00 36.970          H  
ATOM   2337  N   ARG A 150      37.705  25.112 -42.954  1.00 22.270          N  
ATOM   2338  CA  ARG A 150      38.867  25.167 -43.829  1.00 22.470          C  
ATOM   2339  C   ARG A 150      38.501  25.619 -45.245  1.00 22.290          C  
ATOM   2340  O   ARG A 150      39.225  26.418 -45.859  1.00 22.460          O  
ATOM   2341  CB  ARG A 150      39.550  23.812 -43.900  1.00 31.380          C  
ATOM   2342  CG  ARG A 150      40.303  23.397 -42.634  1.00 31.380          C  
ATOM   2343  CD  ARG A 150      41.189  22.216 -42.870  1.00 31.380          C  
ATOM   2344  NE  ARG A 150      40.439  20.998 -43.242  1.00 31.380          N  
ATOM   2345  CZ  ARG A 150      39.914  20.085 -42.382  1.00 31.380          C  
ATOM   2346  NH1 ARG A 150      40.029  20.232 -41.078  1.00 31.380          N  
ATOM   2347  NH2 ARG A 150      39.285  19.024 -42.865  1.00 31.380          N  
ATOM   2348  H   ARG A 150      37.443  24.223 -42.516  1.00 26.720          H  
ATOM   2349  HA  ARG A 150      39.572  25.883 -43.410  1.00 26.960          H  
ATOM   2350 1HB  ARG A 150      38.793  23.047 -44.091  1.00 37.650          H  
ATOM   2351 2HB  ARG A 150      40.250  23.796 -44.733  1.00 37.650          H  
ATOM   2352 1HG  ARG A 150      40.923  24.228 -42.300  1.00 37.650          H  
ATOM   2353 2HG  ARG A 150      39.596  23.147 -41.852  1.00 37.650          H  
ATOM   2354 1HD  ARG A 150      41.872  22.450 -43.687  1.00 37.650          H  
ATOM   2355 2HD  ARG A 150      41.771  22.008 -41.976  1.00 37.650          H  
ATOM   2356  HE  ARG A 150      40.322  20.818 -44.231  1.00 37.650          H  
ATOM   2357 1HH1 ARG A 150      40.504  21.033 -40.696  1.00 37.650          H  
ATOM   2358 2HH1 ARG A 150      39.650  19.529 -40.460  1.00 37.650          H  
ATOM   2359 1HH2 ARG A 150      39.197  18.900 -43.865  1.00 37.650          H  
ATOM   2360 2HH2 ARG A 150      38.896  18.334 -42.237  1.00 37.650          H  
ATOM   2361  N   ALA A 151      37.368  25.120 -45.773  1.00 22.050          N  
ATOM   2362  CA  ALA A 151      36.945  25.488 -47.115  1.00 22.000          C  
ATOM   2363  C   ALA A 151      36.737  26.992 -47.244  1.00 21.980          C  
ATOM   2364  O   ALA A 151      37.099  27.580 -48.262  1.00 22.200          O  
ATOM   2365  CB  ALA A 151      35.652  24.774 -47.463  1.00 30.820          C  
ATOM   2366  H   ALA A 151      36.820  24.423 -45.259  1.00 26.460          H  
ATOM   2367  HA  ALA A 151      37.726  25.187 -47.809  1.00 26.400          H  
ATOM   2368 1HB  ALA A 151      35.356  25.035 -48.476  1.00 36.980          H  
ATOM   2369 2HB  ALA A 151      35.801  23.696 -47.387  1.00 36.980          H  
ATOM   2370 3HB  ALA A 151      34.874  25.081 -46.766  1.00 36.980          H  
ATOM   2371  N   LEU A 152      36.182  27.614 -46.204  1.00 21.820          N  
ATOM   2372  CA  LEU A 152      35.946  29.051 -46.193  1.00 21.900          C  
ATOM   2373  C   LEU A 152      37.173  29.875 -45.799  1.00 22.250          C  
ATOM   2374  O   LEU A 152      37.389  30.963 -46.348  1.00 22.480          O  
ATOM   2375  CB  LEU A 152      34.809  29.354 -45.239  1.00 30.630          C  
ATOM   2376  CG  LEU A 152      33.422  28.855 -45.596  1.00 30.630          C  
ATOM   2377  CD1 LEU A 152      32.529  29.110 -44.406  1.00 30.630          C  
ATOM   2378  CD2 LEU A 152      32.890  29.593 -46.831  1.00 30.630          C  
ATOM   2379  H   LEU A 152      35.850  27.044 -45.417  1.00 26.180          H  
ATOM   2380  HA  LEU A 152      35.673  29.352 -47.197  1.00 26.280          H  
ATOM   2381 1HB  LEU A 152      35.064  28.876 -44.296  1.00 36.750          H  
ATOM   2382 2HB  LEU A 152      34.756  30.415 -45.099  1.00 36.750          H  
ATOM   2383  HG  LEU A 152      33.448  27.780 -45.788  1.00 36.750          H  
ATOM   2384 1HD1 LEU A 152      31.523  28.752 -44.620  1.00 36.750          H  
ATOM   2385 2HD1 LEU A 152      32.930  28.576 -43.551  1.00 36.750          H  
ATOM   2386 3HD1 LEU A 152      32.500  30.176 -44.193  1.00 36.750          H  
ATOM   2387 1HD2 LEU A 152      31.886  29.236 -47.057  1.00 36.750          H  
ATOM   2388 2HD2 LEU A 152      32.858  30.664 -46.634  1.00 36.750          H  
ATOM   2389 3HD2 LEU A 152      33.528  29.407 -47.688  1.00 36.750          H  
ATOM   2390  N   LEU A 153      37.998  29.377 -44.871  1.00 22.380          N  
ATOM   2391  CA  LEU A 153      39.162  30.141 -44.460  1.00 22.820          C  
ATOM   2392  C   LEU A 153      40.097  30.378 -45.603  1.00 23.070          C  
ATOM   2393  O   LEU A 153      40.661  31.460 -45.707  1.00 23.450          O  
ATOM   2394  CB  LEU A 153      39.984  29.448 -43.363  1.00 31.770          C  
ATOM   2395  CG  LEU A 153      39.446  29.391 -41.931  1.00 31.770          C  
ATOM   2396  CD1 LEU A 153      40.312  28.453 -41.165  1.00 31.770          C  
ATOM   2397  CD2 LEU A 153      39.514  30.776 -41.282  1.00 31.770          C  
ATOM   2398  H   LEU A 153      37.791  28.488 -44.420  1.00 26.860          H  
ATOM   2399  HA  LEU A 153      38.823  31.107 -44.100  1.00 27.380          H  
ATOM   2400 1HB  LEU A 153      40.131  28.416 -43.681  1.00 38.130          H  
ATOM   2401 2HB  LEU A 153      40.961  29.928 -43.324  1.00 38.130          H  
ATOM   2402  HG  LEU A 153      38.442  29.036 -41.923  1.00 38.130          H  
ATOM   2403 1HD1 LEU A 153      39.969  28.395 -40.134  1.00 38.130          H  
ATOM   2404 2HD1 LEU A 153      40.271  27.465 -41.618  1.00 38.130          H  
ATOM   2405 3HD1 LEU A 153      41.324  28.819 -41.193  1.00 38.130          H  
ATOM   2406 1HD2 LEU A 153      39.154  30.714 -40.255  1.00 38.130          H  
ATOM   2407 2HD2 LEU A 153      40.540  31.121 -41.284  1.00 38.130          H  
ATOM   2408 3HD2 LEU A 153      38.906  31.476 -41.829  1.00 38.130          H  
ATOM   2409  N   ARG A 154      40.299  29.402 -46.491  1.00 22.970          N  
ATOM   2410  CA  ARG A 154      41.253  29.711 -47.537  1.00 23.320          C  
ATOM   2411  C   ARG A 154      40.839  30.962 -48.348  1.00 23.620          C  
ATOM   2412  O   ARG A 154      41.595  31.929 -48.327  1.00 24.040          O  
ATOM   2413  CB  ARG A 154      41.562  28.485 -48.392  1.00 32.510          C  
ATOM   2414  CG  ARG A 154      42.490  28.753 -49.563  1.00 32.510          C  
ATOM   2415  CD  ARG A 154      42.663  27.563 -50.433  1.00 32.510          C  
ATOM   2416  NE  ARG A 154      41.407  27.157 -51.076  1.00 32.510          N  
ATOM   2417  CZ  ARG A 154      40.847  27.735 -52.174  1.00 32.510          C  
ATOM   2418  NH1 ARG A 154      41.414  28.765 -52.778  1.00 32.510          N  
ATOM   2419  NH2 ARG A 154      39.705  27.254 -52.648  1.00 32.510          N  
ATOM   2420  H   ARG A 154      39.851  28.480 -46.396  1.00 27.560          H  
ATOM   2421  HA  ARG A 154      42.198  29.952 -47.048  1.00 27.980          H  
ATOM   2422 1HB  ARG A 154      42.126  27.803 -47.760  1.00 39.010          H  
ATOM   2423 2HB  ARG A 154      40.691  27.933 -48.682  1.00 39.010          H  
ATOM   2424 1HG  ARG A 154      42.077  29.551 -50.168  1.00 39.010          H  
ATOM   2425 2HG  ARG A 154      43.471  29.058 -49.198  1.00 39.010          H  
ATOM   2426 1HD  ARG A 154      43.394  27.788 -51.211  1.00 39.010          H  
ATOM   2427 2HD  ARG A 154      43.024  26.728 -49.832  1.00 39.010          H  
ATOM   2428  HE  ARG A 154      40.918  26.370 -50.666  1.00 39.010          H  
ATOM   2429 1HH1 ARG A 154      42.299  29.177 -52.440  1.00 39.010          H  
ATOM   2430 2HH1 ARG A 154      40.979  29.183 -53.584  1.00 39.010          H  
ATOM   2431 1HH2 ARG A 154      39.259  26.468 -52.193  1.00 39.010          H  
ATOM   2432 2HH2 ARG A 154      39.279  27.671 -53.463  1.00 39.010          H  
ATOM   2433  N   PRO A 155      39.672  31.052 -49.029  1.00 23.530          N  
ATOM   2434  CA  PRO A 155      39.234  32.261 -49.719  1.00 23.930          C  
ATOM   2435  C   PRO A 155      39.254  33.534 -48.865  1.00 24.150          C  
ATOM   2436  O   PRO A 155      39.623  34.610 -49.355  1.00 24.660          O  
ATOM   2437  CB  PRO A 155      37.789  31.906 -50.089  1.00 35.890          C  
ATOM   2438  CG  PRO A 155      37.813  30.416 -50.264  1.00 35.890          C  
ATOM   2439  CD  PRO A 155      38.759  29.916 -49.207  1.00 35.890          C  
ATOM   2440  HA  PRO A 155      39.853  32.394 -50.622  1.00 28.720          H  
ATOM   2441 1HB  PRO A 155      37.109  32.223 -49.279  1.00 43.070          H  
ATOM   2442 2HB  PRO A 155      37.488  32.449 -50.997  1.00 43.070          H  
ATOM   2443 1HG  PRO A 155      36.800  29.995 -50.131  1.00 43.070          H  
ATOM   2444 2HG  PRO A 155      38.139  30.153 -51.278  1.00 43.070          H  
ATOM   2445 1HD  PRO A 155      38.239  29.684 -48.303  1.00 43.070          H  
ATOM   2446 2HD  PRO A 155      39.230  29.064 -49.640  1.00 43.070          H  
ATOM   2447  N   TYR A 156      38.931  33.406 -47.569  1.00 23.880          N  
ATOM   2448  CA  TYR A 156      38.896  34.576 -46.710  1.00 24.180          C  
ATOM   2449  C   TYR A 156      40.293  35.105 -46.427  1.00 24.560          C  
ATOM   2450  O   TYR A 156      40.515  36.325 -46.455  1.00 25.000          O  
ATOM   2451  CB  TYR A 156      38.188  34.249 -45.392  1.00 33.730          C  
ATOM   2452  CG  TYR A 156      36.669  33.934 -45.474  1.00 33.730          C  
ATOM   2453  CD1 TYR A 156      36.059  33.364 -44.379  1.00 33.730          C  
ATOM   2454  CD2 TYR A 156      35.899  34.200 -46.615  1.00 33.730          C  
ATOM   2455  CE1 TYR A 156      34.713  33.095 -44.377  1.00 33.730          C  
ATOM   2456  CE2 TYR A 156      34.547  33.910 -46.610  1.00 33.730          C  
ATOM   2457  CZ  TYR A 156      33.959  33.368 -45.490  1.00 33.730          C  
ATOM   2458  OH  TYR A 156      32.611  33.097 -45.481  1.00 33.730          O  
ATOM   2459  H   TYR A 156      38.606  32.510 -47.181  1.00 28.660          H  
ATOM   2460  HA  TYR A 156      38.359  35.372 -47.220  1.00 29.020          H  
ATOM   2461 1HB  TYR A 156      38.684  33.396 -44.928  1.00 40.480          H  
ATOM   2462 2HB  TYR A 156      38.313  35.081 -44.717  1.00 40.480          H  
ATOM   2463  HD1 TYR A 156      36.649  33.143 -43.505  1.00 40.480          H  
ATOM   2464  HD2 TYR A 156      36.336  34.636 -47.507  1.00 40.480          H  
ATOM   2465  HE1 TYR A 156      34.245  32.664 -43.498  1.00 40.480          H  
ATOM   2466  HE2 TYR A 156      33.943  34.122 -47.493  1.00 40.480          H  
ATOM   2467  HH  TYR A 156      32.358  32.764 -44.616  1.00 40.480          H  
ATOM   2468  N   LEU A 157      41.229  34.194 -46.162  1.00 24.490          N  
ATOM   2469  CA  LEU A 157      42.607  34.551 -45.904  1.00 24.950          C  
ATOM   2470  C   LEU A 157      43.283  35.004 -47.190  1.00 25.400          C  
ATOM   2471  O   LEU A 157      43.982  35.999 -47.182  1.00 26.000          O  
ATOM   2472  CB  LEU A 157      43.363  33.395 -45.233  1.00 34.750          C  
ATOM   2473  CG  LEU A 157      44.881  33.647 -44.853  1.00 34.750          C  
ATOM   2474  CD1 LEU A 157      45.044  34.874 -43.922  1.00 34.750          C  
ATOM   2475  CD2 LEU A 157      45.400  32.412 -44.128  1.00 34.750          C  
ATOM   2476  H   LEU A 157      40.958  33.212 -46.113  1.00 29.390          H  
ATOM   2477  HA  LEU A 157      42.599  35.384 -45.210  1.00 29.940          H  
ATOM   2478 1HB  LEU A 157      42.822  33.118 -44.334  1.00 41.700          H  
ATOM   2479 2HB  LEU A 157      43.329  32.538 -45.915  1.00 41.700          H  
ATOM   2480  HG  LEU A 157      45.459  33.819 -45.760  1.00 41.700          H  
ATOM   2481 1HD1 LEU A 157      46.101  35.008 -43.670  1.00 41.700          H  
ATOM   2482 2HD1 LEU A 157      44.684  35.777 -44.410  1.00 41.700          H  
ATOM   2483 3HD1 LEU A 157      44.490  34.703 -43.035  1.00 41.700          H  
ATOM   2484 1HD2 LEU A 157      46.450  32.557 -43.863  1.00 41.700          H  
ATOM   2485 2HD2 LEU A 157      44.820  32.250 -43.226  1.00 41.700          H  
ATOM   2486 3HD2 LEU A 157      45.306  31.544 -44.781  1.00 41.700          H  
ATOM   2487  N   GLU A 158      43.039  34.356 -48.333  1.00 25.210          N  
ATOM   2488  CA  GLU A 158      43.702  34.766 -49.584  1.00 25.750          C  
ATOM   2489  C   GLU A 158      43.406  36.234 -49.893  1.00 26.220          C  
ATOM   2490  O   GLU A 158      44.280  36.980 -50.346  1.00 26.920          O  
ATOM   2491  CB  GLU A 158      43.265  33.888 -50.757  1.00 35.830          C  
ATOM   2492  CG  GLU A 158      43.816  32.460 -50.751  1.00 35.830          C  
ATOM   2493  CD  GLU A 158      43.220  31.632 -51.840  1.00 35.830          C  
ATOM   2494  OE1 GLU A 158      42.303  32.105 -52.474  1.00 35.830          O  
ATOM   2495  OE2 GLU A 158      43.668  30.522 -52.041  1.00 35.830          O  
ATOM   2496  H   GLU A 158      42.445  33.527 -48.324  1.00 30.250          H  
ATOM   2497  HA  GLU A 158      44.780  34.656 -49.454  1.00 30.900          H  
ATOM   2498 1HB  GLU A 158      42.174  33.817 -50.753  1.00 43.000          H  
ATOM   2499 2HB  GLU A 158      43.558  34.361 -51.693  1.00 43.000          H  
ATOM   2500 1HG  GLU A 158      44.896  32.499 -50.886  1.00 43.000          H  
ATOM   2501 2HG  GLU A 158      43.617  31.998 -49.790  1.00 43.000          H  
ATOM   2502  N   ALA A 159      42.202  36.676 -49.534  1.00 25.920          N  
ATOM   2503  CA  ALA A 159      41.741  38.051 -49.702  1.00 26.420          C  
ATOM   2504  C   ALA A 159      42.636  39.085 -48.960  1.00 26.860          C  
ATOM   2505  O   ALA A 159      42.405  40.293 -49.104  1.00 27.540          O  
ATOM   2506  CB  ALA A 159      40.301  38.173 -49.238  1.00 36.790          C  
ATOM   2507  H   ALA A 159      41.525  35.971 -49.220  1.00 31.100          H  
ATOM   2508  HA  ALA A 159      41.780  38.276 -50.765  1.00 31.700          H  
ATOM   2509 1HB  ALA A 159      39.941  39.180 -49.420  1.00 44.150          H  
ATOM   2510 2HB  ALA A 159      39.686  37.462 -49.790  1.00 44.150          H  
ATOM   2511 3HB  ALA A 159      40.240  37.956 -48.185  1.00 44.150          H  
ATOM   2512  N   LYS A 160      43.581  38.620 -48.109  1.00 26.560          N  
ATOM   2513  CA  LYS A 160      44.561  39.418 -47.353  1.00 27.020          C  
ATOM   2514  C   LYS A 160      45.481  40.257 -48.219  1.00 27.390          C  
ATOM   2515  O   LYS A 160      45.948  41.310 -47.784  1.00 27.930          O  
ATOM   2516  CB  LYS A 160      45.487  38.493 -46.537  1.00 37.640          C  
ATOM   2517  CG  LYS A 160      46.467  37.617 -47.438  1.00 37.640          C  
ATOM   2518  CD  LYS A 160      47.337  36.638 -46.651  1.00 37.640          C  
ATOM   2519  CE  LYS A 160      48.283  35.918 -47.622  1.00 37.640          C  
ATOM   2520  NZ  LYS A 160      49.191  34.938 -46.948  1.00 37.640          N  
ATOM   2521  H   LYS A 160      43.646  37.609 -47.984  1.00 31.870          H  
ATOM   2522  HA  LYS A 160      44.054  40.091 -46.681  1.00 32.420          H  
ATOM   2523 1HB  LYS A 160      46.115  39.100 -45.881  1.00 45.170          H  
ATOM   2524 2HB  LYS A 160      44.898  37.838 -45.909  1.00 45.170          H  
ATOM   2525 1HG  LYS A 160      45.903  37.067 -48.184  1.00 45.170          H  
ATOM   2526 2HG  LYS A 160      47.154  38.253 -47.968  1.00 45.170          H  
ATOM   2527 1HD  LYS A 160      47.911  37.172 -45.894  1.00 45.170          H  
ATOM   2528 2HD  LYS A 160      46.704  35.909 -46.163  1.00 45.170          H  
ATOM   2529 1HE  LYS A 160      47.683  35.394 -48.365  1.00 45.170          H  
ATOM   2530 2HE  LYS A 160      48.893  36.667 -48.124  1.00 45.170          H  
ATOM   2531 1HZ  LYS A 160      49.792  34.508 -47.627  1.00 45.170          H  
ATOM   2532 2HZ  LYS A 160      49.768  35.442 -46.263  1.00 45.170          H  
ATOM   2533 3HZ  LYS A 160      48.655  34.231 -46.477  1.00 45.170          H  
ATOM   2534  N   TYR A 161      45.719  39.839 -49.458  1.00 27.180          N  
ATOM   2535  CA  TYR A 161      46.673  40.560 -50.279  1.00 27.580          C  
ATOM   2536  C   TYR A 161      46.294  42.035 -50.409  1.00 27.280          C  
ATOM   2537  O   TYR A 161      45.117  42.364 -50.550  1.00 27.590          O  
ATOM   2538  CB  TYR A 161      46.835  39.886 -51.632  1.00 38.450          C  
ATOM   2539  CG  TYR A 161      47.599  38.584 -51.511  1.00 38.450          C  
ATOM   2540  CD1 TYR A 161      46.965  37.387 -51.779  1.00 38.450          C  
ATOM   2541  CD2 TYR A 161      48.937  38.587 -51.101  1.00 38.450          C  
ATOM   2542  CE1 TYR A 161      47.648  36.199 -51.659  1.00 38.450          C  
ATOM   2543  CE2 TYR A 161      49.618  37.397 -50.979  1.00 38.450          C  
ATOM   2544  CZ  TYR A 161      48.977  36.204 -51.260  1.00 38.450          C  
ATOM   2545  OH  TYR A 161      49.656  35.011 -51.147  1.00 38.450          O  
ATOM   2546  H   TYR A 161      45.292  38.965 -49.782  1.00 32.620          H  
ATOM   2547  HA  TYR A 161      47.624  40.477 -49.778  1.00 33.100          H  
ATOM   2548 1HB  TYR A 161      45.852  39.672 -52.054  1.00 46.140          H  
ATOM   2549 2HB  TYR A 161      47.362  40.541 -52.322  1.00 46.140          H  
ATOM   2550  HD1 TYR A 161      45.924  37.382 -52.095  1.00 46.140          H  
ATOM   2551  HD2 TYR A 161      49.448  39.521 -50.880  1.00 46.140          H  
ATOM   2552  HE1 TYR A 161      47.141  35.259 -51.877  1.00 46.140          H  
ATOM   2553  HE2 TYR A 161      50.661  37.395 -50.662  1.00 46.140          H  
ATOM   2554  HH  TYR A 161      49.089  34.290 -51.437  1.00 46.140          H  
ATOM   2555  N   GLY A 162      47.284  42.947 -50.354  1.00 26.750          N  
ATOM   2556  CA  GLY A 162      48.736  42.691 -50.339  1.00 26.500          C  
ATOM   2557  C   GLY A 162      49.416  42.366 -48.995  1.00 25.910          C  
ATOM   2558  O   GLY A 162      50.644  42.398 -48.921  1.00 26.160          O  
ATOM   2559  H   GLY A 162      47.001  43.915 -50.379  1.00 32.100          H  
ATOM   2560 1HA  GLY A 162      48.966  41.899 -51.051  1.00 31.800          H  
ATOM   2561 2HA  GLY A 162      49.222  43.575 -50.747  1.00 31.800          H  
ATOM   2562  N   ILE A 163      48.656  42.083 -47.942  1.00 25.220          N  
ATOM   2563  CA  ILE A 163      49.243  41.790 -46.645  1.00 24.690          C  
ATOM   2564  C   ILE A 163      49.603  40.304 -46.544  1.00 24.350          C  
ATOM   2565  O   ILE A 163      48.715  39.478 -46.657  1.00 24.090          O  
ATOM   2566  CB  ILE A 163      48.242  42.095 -45.518  1.00 34.780          C  
ATOM   2567  CG1 ILE A 163      47.959  43.601 -45.412  1.00 34.780          C  
ATOM   2568  CG2 ILE A 163      48.704  41.515 -44.217  1.00 34.780          C  
ATOM   2569  CD1 ILE A 163      46.708  44.057 -46.158  1.00 34.780          C  
ATOM   2570  H   ILE A 163      47.636  42.038 -48.035  1.00 30.260          H  
ATOM   2571  HA  ILE A 163      50.111  42.425 -46.532  1.00 29.630          H  
ATOM   2572  HB  ILE A 163      47.297  41.623 -45.761  1.00 41.730          H  
ATOM   2573 1HG1 ILE A 163      47.852  43.865 -44.367  1.00 41.730          H  
ATOM   2574 2HG1 ILE A 163      48.811  44.145 -45.818  1.00 41.730          H  
ATOM   2575 1HG2 ILE A 163      47.974  41.700 -43.496  1.00 41.730          H  
ATOM   2576 2HG2 ILE A 163      48.821  40.456 -44.290  1.00 41.730          H  
ATOM   2577 3HG2 ILE A 163      49.643  41.970 -43.914  1.00 41.730          H  
ATOM   2578 1HD1 ILE A 163      46.590  45.127 -46.027  1.00 41.730          H  
ATOM   2579 2HD1 ILE A 163      46.789  43.838 -47.215  1.00 41.730          H  
ATOM   2580 3HD1 ILE A 163      45.837  43.540 -45.756  1.00 41.730          H  
ATOM   2581  N   PRO A 164      50.866  39.911 -46.297  1.00 24.430          N  
ATOM   2582  CA  PRO A 164      51.295  38.517 -46.211  1.00 24.220          C  
ATOM   2583  C   PRO A 164      50.758  37.661 -45.035  1.00 23.780          C  
ATOM   2584  O   PRO A 164      50.696  36.433 -45.163  1.00 23.640          O  
ATOM   2585  CB  PRO A 164      52.821  38.661 -46.132  1.00 36.330          C  
ATOM   2586  CG  PRO A 164      53.068  40.047 -45.560  1.00 36.330          C  
ATOM   2587  CD  PRO A 164      51.941  40.901 -46.086  1.00 36.330          C  
ATOM   2588  HA  PRO A 164      51.026  38.032 -47.165  1.00 29.060          H  
ATOM   2589 1HB  PRO A 164      53.232  37.860 -45.506  1.00 43.600          H  
ATOM   2590 2HB  PRO A 164      53.260  38.536 -47.131  1.00 43.600          H  
ATOM   2591 1HG  PRO A 164      53.092  40.017 -44.468  1.00 43.600          H  
ATOM   2592 2HG  PRO A 164      54.056  40.413 -45.884  1.00 43.600          H  
ATOM   2593 1HD  PRO A 164      51.681  41.626 -45.305  1.00 43.600          H  
ATOM   2594 2HD  PRO A 164      52.216  41.387 -47.043  1.00 43.600          H  
ATOM   2595  N   TYR A 165      50.349  38.278 -43.911  1.00 23.660          N  
ATOM   2596  CA  TYR A 165      49.886  37.493 -42.757  1.00 23.390          C  
ATOM   2597  C   TYR A 165      48.617  38.017 -42.093  1.00 23.230          C  
ATOM   2598  O   TYR A 165      48.406  39.228 -42.005  1.00 23.570          O  
ATOM   2599  CB  TYR A 165      50.958  37.431 -41.683  1.00 32.850          C  
ATOM   2600  CG  TYR A 165      52.268  36.858 -42.118  1.00 32.850          C  
ATOM   2601  CD1 TYR A 165      53.274  37.705 -42.534  1.00 32.850          C  
ATOM   2602  CD2 TYR A 165      52.469  35.496 -42.109  1.00 32.850          C  
ATOM   2603  CE1 TYR A 165      54.479  37.195 -42.944  1.00 32.850          C  
ATOM   2604  CE2 TYR A 165      53.674  34.979 -42.519  1.00 32.850          C  
ATOM   2605  CZ  TYR A 165      54.679  35.825 -42.937  1.00 32.850          C  
ATOM   2606  OH  TYR A 165      55.888  35.312 -43.348  1.00 32.850          O  
ATOM   2607  H   TYR A 165      50.404  39.280 -43.812  1.00 28.390          H  
ATOM   2608  HA  TYR A 165      49.669  36.479 -43.095  1.00 28.070          H  
ATOM   2609 1HB  TYR A 165      51.135  38.433 -41.292  1.00 39.420          H  
ATOM   2610 2HB  TYR A 165      50.583  36.820 -40.866  1.00 39.420          H  
ATOM   2611  HD1 TYR A 165      53.108  38.777 -42.535  1.00 39.420          H  
ATOM   2612  HD2 TYR A 165      51.670  34.830 -41.781  1.00 39.420          H  
ATOM   2613  HE1 TYR A 165      55.272  37.865 -43.271  1.00 39.420          H  
ATOM   2614  HE2 TYR A 165      53.834  33.901 -42.516  1.00 39.420          H  
ATOM   2615  HH  TYR A 165      55.870  34.354 -43.278  1.00 39.420          H  
ATOM   2616  N   GLN A 166      47.865  37.106 -41.469  1.00 22.840          N  
ATOM   2617  CA  GLN A 166      46.632  37.411 -40.731  1.00 22.760          C  
ATOM   2618  C   GLN A 166      46.757  38.393 -39.553  1.00 23.100          C  
ATOM   2619  O   GLN A 166      45.768  39.024 -39.149  1.00 22.990          O  
ATOM   2620  CB  GLN A 166      45.980  36.108 -40.255  1.00 31.900          C  
ATOM   2621  CG  GLN A 166      46.794  35.241 -39.304  1.00 31.900          C  
ATOM   2622  CD  GLN A 166      47.652  34.242 -40.056  1.00 31.900          C  
ATOM   2623  OE1 GLN A 166      48.083  34.508 -41.187  1.00 31.900          O  
ATOM   2624  NE2 GLN A 166      47.902  33.098 -39.445  1.00 31.900          N  
ATOM   2625  H   GLN A 166      48.135  36.127 -41.565  1.00 27.410          H  
ATOM   2626  HA  GLN A 166      45.949  37.852 -41.435  1.00 27.310          H  
ATOM   2627 1HB  GLN A 166      45.066  36.343 -39.744  1.00 38.280          H  
ATOM   2628 2HB  GLN A 166      45.730  35.510 -41.112  1.00 38.280          H  
ATOM   2629 1HG  GLN A 166      47.443  35.854 -38.690  1.00 38.280          H  
ATOM   2630 2HG  GLN A 166      46.103  34.686 -38.668  1.00 38.280          H  
ATOM   2631 1HE2 GLN A 166      48.466  32.402 -39.895  1.00 38.280          H  
ATOM   2632 2HE2 GLN A 166      47.535  32.924 -38.529  1.00 38.280          H  
ATOM   2633  N   HIS A 167      47.948  38.526 -38.963  1.00 23.580          N  
ATOM   2634  CA  HIS A 167      48.114  39.470 -37.870  1.00 24.010          C  
ATOM   2635  C   HIS A 167      48.469  40.879 -38.352  1.00 24.310          C  
ATOM   2636  O   HIS A 167      48.543  41.808 -37.549  1.00 24.570          O  
ATOM   2637  CB  HIS A 167      49.150  38.971 -36.864  1.00 33.440          C  
ATOM   2638  CG  HIS A 167      50.518  38.758 -37.424  1.00 33.440          C  
ATOM   2639  ND1 HIS A 167      50.837  37.673 -38.215  1.00 33.440          N  
ATOM   2640  CD2 HIS A 167      51.653  39.489 -37.310  1.00 33.440          C  
ATOM   2641  CE1 HIS A 167      52.122  37.741 -38.548  1.00 33.440          C  
ATOM   2642  NE2 HIS A 167      52.634  38.832 -38.015  1.00 33.440          N  
ATOM   2643  H   HIS A 167      48.759  37.974 -39.238  1.00 28.300          H  
ATOM   2644  HA  HIS A 167      47.176  39.558 -37.334  1.00 28.810          H  
ATOM   2645 1HB  HIS A 167      49.225  39.684 -36.041  1.00 40.130          H  
ATOM   2646 2HB  HIS A 167      48.809  38.025 -36.443  1.00 40.130          H  
ATOM   2647  HD2 HIS A 167      51.768  40.422 -36.757  1.00 40.130          H  
ATOM   2648  HE1 HIS A 167      52.665  37.021 -39.158  1.00 40.130          H  
ATOM   2649  HE2 HIS A 167      53.594  39.140 -38.105  1.00 40.130          H  
ATOM   2650  N   GLY A 168      48.723  41.036 -39.656  1.00 24.370          N  
ATOM   2651  CA  GLY A 168      49.113  42.316 -40.232  1.00 24.720          C  
ATOM   2652  C   GLY A 168      48.036  42.916 -41.135  1.00 25.020          C  
ATOM   2653  O   GLY A 168      48.311  43.861 -41.881  1.00 25.300          O  
ATOM   2654  H   GLY A 168      48.628  40.241 -40.294  1.00 29.240          H  
ATOM   2655 1HA  GLY A 168      49.350  43.019 -39.434  1.00 29.660          H  
ATOM   2656 2HA  GLY A 168      50.027  42.177 -40.810  1.00 29.660          H  
ATOM   2657  N   ILE A 169      46.832  42.341 -41.113  1.00 25.050          N  
ATOM   2658  CA  ILE A 169      45.749  42.789 -41.988  1.00 25.410          C  
ATOM   2659  C   ILE A 169      45.138  44.107 -41.548  1.00 26.120          C  
ATOM   2660  O   ILE A 169      44.659  44.248 -40.427  1.00 26.410          O  
ATOM   2661  CB  ILE A 169      44.660  41.693 -42.168  1.00 35.430          C  
ATOM   2662  CG1 ILE A 169      45.254  40.469 -42.926  1.00 35.430          C  
ATOM   2663  CG2 ILE A 169      43.437  42.215 -42.837  1.00 35.430          C  
ATOM   2664  CD1 ILE A 169      44.327  39.238 -43.025  1.00 35.430          C  
ATOM   2665  H   ILE A 169      46.690  41.580 -40.462  1.00 30.060          H  
ATOM   2666  HA  ILE A 169      46.166  42.957 -42.975  1.00 30.490          H  
ATOM   2667  HB  ILE A 169      44.378  41.332 -41.177  1.00 42.520          H  
ATOM   2668 1HG1 ILE A 169      45.536  40.770 -43.933  1.00 42.520          H  
ATOM   2669 2HG1 ILE A 169      46.149  40.166 -42.400  1.00 42.520          H  
ATOM   2670 1HG2 ILE A 169      42.727  41.426 -42.873  1.00 42.520          H  
ATOM   2671 2HG2 ILE A 169      43.027  42.994 -42.264  1.00 42.520          H  
ATOM   2672 3HG2 ILE A 169      43.665  42.568 -43.845  1.00 42.520          H  
ATOM   2673 1HD1 ILE A 169      44.853  38.439 -43.540  1.00 42.520          H  
ATOM   2674 2HD1 ILE A 169      44.048  38.907 -42.022  1.00 42.520          H  
ATOM   2675 3HD1 ILE A 169      43.432  39.473 -43.578  1.00 42.520          H  
ATOM   2676  N   LYS A 170      45.082  45.032 -42.508  1.00 26.460          N  
ATOM   2677  CA  LYS A 170      44.613  46.419 -42.402  1.00 27.200          C  
ATOM   2678  C   LYS A 170      43.186  46.610 -41.892  1.00 27.360          C  
ATOM   2679  O   LYS A 170      42.777  47.719 -41.560  1.00 27.580          O  
ATOM   2680  CB  LYS A 170      44.748  47.073 -43.780  1.00 37.780          C  
ATOM   2681  CG  LYS A 170      43.806  46.483 -44.851  1.00 37.780          C  
ATOM   2682  CD  LYS A 170      44.037  47.112 -46.227  1.00 37.780          C  
ATOM   2683  CE  LYS A 170      43.091  46.513 -47.270  1.00 37.780          C  
ATOM   2684  NZ  LYS A 170      43.328  47.070 -48.633  1.00 37.780          N  
ATOM   2685  H   LYS A 170      45.486  44.759 -43.393  1.00 31.750          H  
ATOM   2686  HA  LYS A 170      45.276  46.936 -41.710  1.00 32.640          H  
ATOM   2687 1HB  LYS A 170      44.540  48.140 -43.697  1.00 45.340          H  
ATOM   2688 2HB  LYS A 170      45.774  46.963 -44.131  1.00 45.340          H  
ATOM   2689 1HG  LYS A 170      43.957  45.407 -44.922  1.00 45.340          H  
ATOM   2690 2HG  LYS A 170      42.769  46.663 -44.565  1.00 45.340          H  
ATOM   2691 1HD  LYS A 170      43.860  48.186 -46.164  1.00 45.340          H  
ATOM   2692 2HD  LYS A 170      45.064  46.950 -46.543  1.00 45.340          H  
ATOM   2693 1HE  LYS A 170      43.236  45.431 -47.301  1.00 45.340          H  
ATOM   2694 2HE  LYS A 170      42.061  46.722 -46.977  1.00 45.340          H  
ATOM   2695 1HZ  LYS A 170      42.683  46.646 -49.288  1.00 45.340          H  
ATOM   2696 2HZ  LYS A 170      43.185  48.071 -48.621  1.00 45.340          H  
ATOM   2697 3HZ  LYS A 170      44.276  46.868 -48.921  1.00 45.340          H  
ATOM   2698  N   SER A 171      42.402  45.551 -41.911  1.00 27.320          N  
ATOM   2699  CA  SER A 171      41.025  45.564 -41.451  1.00 27.510          C  
ATOM   2700  C   SER A 171      40.926  45.372 -39.923  1.00 27.540          C  
ATOM   2701  O   SER A 171      39.856  45.576 -39.335  1.00 27.520          O  
ATOM   2702  CB  SER A 171      40.250  44.461 -42.173  1.00 38.440          C  
ATOM   2703  OG  SER A 171      40.186  44.701 -43.568  1.00 38.440          O  
ATOM   2704  H   SER A 171      42.791  44.690 -42.246  1.00 32.780          H  
ATOM   2705  HA  SER A 171      40.585  46.528 -41.708  1.00 33.010          H  
ATOM   2706 1HB  SER A 171      40.735  43.520 -42.007  1.00 46.130          H  
ATOM   2707 2HB  SER A 171      39.248  44.382 -41.767  1.00 46.130          H  
ATOM   2708  HG  SER A 171      39.734  43.919 -43.980  1.00 46.130          H  
ATOM   2709  N   PHE A 172      42.038  44.992 -39.269  1.00 27.700          N  
ATOM   2710  CA  PHE A 172      42.025  44.701 -37.837  1.00 27.750          C  
ATOM   2711  C   PHE A 172      43.053  45.543 -37.067  1.00 28.120          C  
ATOM   2712  O   PHE A 172      44.242  45.477 -37.359  1.00 28.170          O  
ATOM   2713  CB  PHE A 172      42.243  43.200 -37.642  1.00 38.830          C  
ATOM   2714  CG  PHE A 172      41.091  42.472 -38.260  1.00 38.830          C  
ATOM   2715  CD1 PHE A 172      41.158  42.025 -39.564  1.00 38.830          C  
ATOM   2716  CD2 PHE A 172      39.903  42.317 -37.568  1.00 38.830          C  
ATOM   2717  CE1 PHE A 172      40.059  41.454 -40.163  1.00 38.830          C  
ATOM   2718  CE2 PHE A 172      38.812  41.743 -38.168  1.00 38.830          C  
ATOM   2719  CZ  PHE A 172      38.891  41.323 -39.474  1.00 38.830          C  
ATOM   2720  H   PHE A 172      42.916  44.870 -39.784  1.00 33.240          H  
ATOM   2721  HA  PHE A 172      41.026  44.885 -37.478  1.00 33.300          H  
ATOM   2722 1HB  PHE A 172      43.170  42.889 -38.134  1.00 46.600          H  
ATOM   2723 2HB  PHE A 172      42.314  42.951 -36.599  1.00 46.600          H  
ATOM   2724  HD1 PHE A 172      42.085  42.151 -40.124  1.00 46.600          H  
ATOM   2725  HD2 PHE A 172      39.829  42.676 -36.545  1.00 46.600          H  
ATOM   2726  HE1 PHE A 172      40.115  41.125 -41.190  1.00 46.600          H  
ATOM   2727  HE2 PHE A 172      37.878  41.639 -37.615  1.00 46.600          H  
ATOM   2728  HZ  PHE A 172      38.024  40.886 -39.962  1.00 46.600          H  
ATOM   2729  N   PRO A 173      42.633  46.406 -36.125  1.00 28.450          N  
ATOM   2730  CA  PRO A 173      43.517  47.256 -35.351  1.00 28.930          C  
ATOM   2731  C   PRO A 173      44.588  46.515 -34.603  1.00 29.100          C  
ATOM   2732  O   PRO A 173      44.285  45.569 -33.887  1.00 29.090          O  
ATOM   2733  CB  PRO A 173      42.546  47.906 -34.354  1.00 43.390          C  
ATOM   2734  CG  PRO A 173      41.215  47.911 -35.059  1.00 43.390          C  
ATOM   2735  CD  PRO A 173      41.192  46.621 -35.853  1.00 43.390          C  
ATOM   2736  HA  PRO A 173      43.984  47.975 -36.009  1.00 34.720          H  
ATOM   2737 1HB  PRO A 173      42.527  47.322 -33.421  1.00 52.070          H  
ATOM   2738 2HB  PRO A 173      42.896  48.913 -34.089  1.00 52.070          H  
ATOM   2739 1HG  PRO A 173      40.399  47.968 -34.321  1.00 52.070          H  
ATOM   2740 2HG  PRO A 173      41.126  48.802 -35.698  1.00 52.070          H  
ATOM   2741 1HD  PRO A 173      40.771  45.788 -35.270  1.00 52.070          H  
ATOM   2742 2HD  PRO A 173      40.628  46.832 -36.783  1.00 52.070          H  
ATOM   2743  N   ILE A 174      45.812  47.011 -34.690  1.00 29.350          N  
ATOM   2744  CA  ILE A 174      46.939  46.449 -33.978  1.00 29.630          C  
ATOM   2745  C   ILE A 174      47.471  47.544 -33.084  1.00 30.070          C  
ATOM   2746  O   ILE A 174      47.721  48.653 -33.553  1.00 30.500          O  
ATOM   2747  CB  ILE A 174      48.041  45.952 -34.944  1.00 41.370          C  
ATOM   2748  CG1 ILE A 174      47.450  44.905 -35.959  1.00 41.370          C  
ATOM   2749  CG2 ILE A 174      49.267  45.382 -34.163  1.00 41.370          C  
ATOM   2750  CD1 ILE A 174      46.895  43.597 -35.377  1.00 41.370          C  
ATOM   2751  H   ILE A 174      45.992  47.802 -35.301  1.00 35.220          H  
ATOM   2752  HA  ILE A 174      46.607  45.629 -33.355  1.00 35.560          H  
ATOM   2753  HB  ILE A 174      48.370  46.796 -35.547  1.00 49.640          H  
ATOM   2754 1HG1 ILE A 174      46.636  45.383 -36.499  1.00 49.640          H  
ATOM   2755 2HG1 ILE A 174      48.232  44.637 -36.671  1.00 49.640          H  
ATOM   2756 1HG2 ILE A 174      50.031  45.068 -34.876  1.00 49.640          H  
ATOM   2757 2HG2 ILE A 174      49.683  46.143 -33.510  1.00 49.640          H  
ATOM   2758 3HG2 ILE A 174      48.964  44.528 -33.559  1.00 49.640          H  
ATOM   2759 1HD1 ILE A 174      46.514  42.979 -36.196  1.00 49.640          H  
ATOM   2760 2HD1 ILE A 174      47.673  43.050 -34.856  1.00 49.640          H  
ATOM   2761 3HD1 ILE A 174      46.075  43.806 -34.691  1.00 49.640          H  
ATOM   2762  N   ASP A 175      47.673  47.286 -31.801  1.00 29.970          N  
ATOM   2763  CA  ASP A 175      48.214  48.382 -30.987  1.00 30.450          C  
ATOM   2764  C   ASP A 175      49.728  48.350 -31.234  1.00 30.400          C  
ATOM   2765  O   ASP A 175      50.488  47.872 -30.392  1.00 30.410          O  
ATOM   2766  CB  ASP A 175      47.904  48.232 -29.487  1.00 42.440          C  
ATOM   2767  CG  ASP A 175      48.081  49.522 -28.705  1.00 42.440          C  
ATOM   2768  OD1 ASP A 175      48.093  50.561 -29.340  1.00 42.440          O  
ATOM   2769  OD2 ASP A 175      48.157  49.503 -27.478  1.00 42.440          O  
ATOM   2770  H   ASP A 175      47.432  46.369 -31.418  1.00 35.960          H  
ATOM   2771  HA  ASP A 175      47.818  49.335 -31.340  1.00 36.540          H  
ATOM   2772 1HB  ASP A 175      46.915  47.926 -29.335  1.00 50.930          H  
ATOM   2773 2HB  ASP A 175      48.559  47.473 -29.063  1.00 50.930          H  
ATOM   2774  N   VAL A 176      50.125  48.855 -32.407  1.00 30.430          N  
ATOM   2775  CA  VAL A 176      51.469  48.750 -32.976  1.00 30.430          C  
ATOM   2776  C   VAL A 176      52.606  49.275 -32.138  1.00 30.550          C  
ATOM   2777  O   VAL A 176      53.734  48.847 -32.320  1.00 30.710          O  
ATOM   2778  CB  VAL A 176      51.534  49.444 -34.358  1.00 42.600          C  
ATOM   2779  CG1 VAL A 176      50.673  48.716 -35.374  1.00 42.600          C  
ATOM   2780  CG2 VAL A 176      51.059  50.883 -34.235  1.00 42.600          C  
ATOM   2781  H   VAL A 176      49.362  49.235 -32.969  1.00 36.520          H  
ATOM   2782  HA  VAL A 176      51.661  47.689 -33.143  1.00 36.520          H  
ATOM   2783  HB  VAL A 176      52.530  49.434 -34.711  1.00 51.120          H  
ATOM   2784 1HG1 VAL A 176      50.744  49.216 -36.340  1.00 51.120          H  
ATOM   2785 2HG1 VAL A 176      51.020  47.691 -35.476  1.00 51.120          H  
ATOM   2786 3HG1 VAL A 176      49.646  48.720 -35.059  1.00 51.120          H  
ATOM   2787 1HG2 VAL A 176      51.108  51.351 -35.213  1.00 51.120          H  
ATOM   2788 2HG2 VAL A 176      50.030  50.902 -33.888  1.00 51.120          H  
ATOM   2789 3HG2 VAL A 176      51.678  51.438 -33.542  1.00 51.120          H  
ATOM   2790  N   HIS A 177      52.378  50.220 -31.243  1.00 30.570          N  
ATOM   2791  CA  HIS A 177      53.535  50.623 -30.466  1.00 30.610          C  
ATOM   2792  C   HIS A 177      54.047  49.444 -29.622  1.00 30.410          C  
ATOM   2793  O   HIS A 177      55.257  49.342 -29.382  1.00 30.550          O  
ATOM   2794  CB  HIS A 177      53.193  51.790 -29.568  1.00 42.840          C  
ATOM   2795  CG  HIS A 177      52.291  51.419 -28.492  1.00 42.840          C  
ATOM   2796  ND1 HIS A 177      52.719  51.106 -27.218  1.00 42.840          N  
ATOM   2797  CD2 HIS A 177      50.977  51.238 -28.503  1.00 42.840          C  
ATOM   2798  CE1 HIS A 177      51.664  50.767 -26.489  1.00 42.840          C  
ATOM   2799  NE2 HIS A 177      50.606  50.827 -27.254  1.00 42.840          N  
ATOM   2800  H   HIS A 177      51.459  50.623 -31.112  1.00 36.680          H  
ATOM   2801  HA  HIS A 177      54.325  50.939 -31.122  1.00 36.730          H  
ATOM   2802 1HB  HIS A 177      54.098  52.187 -29.137  1.00 51.410          H  
ATOM   2803 2HB  HIS A 177      52.736  52.566 -30.167  1.00 51.410          H  
ATOM   2804  HD2 HIS A 177      50.328  51.375 -29.363  1.00 51.410          H  
ATOM   2805  HE1 HIS A 177      51.679  50.460 -25.443  1.00 51.410          H  
ATOM   2806  HE2 HIS A 177      49.628  50.578 -26.990  1.00 51.410          H  
ATOM   2807  N   THR A 178      53.131  48.539 -29.204  1.00 30.170          N  
ATOM   2808  CA  THR A 178      53.453  47.345 -28.435  1.00 30.070          C  
ATOM   2809  C   THR A 178      52.641  46.132 -28.950  1.00 29.780          C  
ATOM   2810  O   THR A 178      51.562  45.857 -28.407  1.00 29.560          O  
ATOM   2811  CB  THR A 178      53.177  47.598 -26.918  1.00 42.140          C  
ATOM   2812  OG1 THR A 178      53.972  48.701 -26.462  1.00 42.140          O  
ATOM   2813  CG2 THR A 178      53.470  46.397 -26.047  1.00 42.140          C  
ATOM   2814  H   THR A 178      52.143  48.657 -29.454  1.00 36.200          H  
ATOM   2815  HA  THR A 178      54.516  47.146 -28.537  1.00 36.080          H  
ATOM   2816  HB  THR A 178      52.125  47.858 -26.797  1.00 50.570          H  
ATOM   2817  HG1 THR A 178      53.655  49.528 -26.873  1.00 50.570          H  
ATOM   2818 1HG2 THR A 178      53.253  46.654 -25.014  1.00 50.570          H  
ATOM   2819 2HG2 THR A 178      52.843  45.566 -26.327  1.00 50.570          H  
ATOM   2820 3HG2 THR A 178      54.519  46.126 -26.142  1.00 50.570          H  
ATOM   2821  N   PRO A 179      53.177  45.310 -29.891  1.00 29.870          N  
ATOM   2822  CA  PRO A 179      52.521  44.154 -30.500  1.00 29.690          C  
ATOM   2823  C   PRO A 179      51.932  43.122 -29.516  1.00 29.340          C  
ATOM   2824  O   PRO A 179      50.985  42.432 -29.901  1.00 28.980          O  
ATOM   2825  CB  PRO A 179      53.638  43.550 -31.364  1.00 44.540          C  
ATOM   2826  CG  PRO A 179      54.491  44.714 -31.712  1.00 44.540          C  
ATOM   2827  CD  PRO A 179      54.490  45.610 -30.475  1.00 44.540          C  
ATOM   2828  HA  PRO A 179      51.718  44.534 -31.153  1.00 35.630          H  
ATOM   2829 1HB  PRO A 179      54.162  42.753 -30.864  1.00 53.440          H  
ATOM   2830 2HB  PRO A 179      53.193  43.102 -32.264  1.00 53.440          H  
ATOM   2831 1HG  PRO A 179      55.506  44.381 -31.987  1.00 53.440          H  
ATOM   2832 2HG  PRO A 179      54.092  45.233 -32.583  1.00 53.440          H  
ATOM   2833 1HD  PRO A 179      55.309  45.341 -29.801  1.00 53.440          H  
ATOM   2834 2HD  PRO A 179      54.548  46.666 -30.807  1.00 53.440          H  
ATOM   2835  N   PRO A 180      52.519  42.891 -28.306  1.00 29.520          N  
ATOM   2836  CA  PRO A 180      51.982  42.028 -27.275  1.00 29.340          C  
ATOM   2837  C   PRO A 180      50.566  42.390 -26.784  1.00 29.250          C  
ATOM   2838  O   PRO A 180      49.928  41.552 -26.151  1.00 28.860          O  
ATOM   2839  CB  PRO A 180      53.002  42.158 -26.141  1.00 44.010          C  
ATOM   2840  CG  PRO A 180      54.286  42.482 -26.811  1.00 44.010          C  
ATOM   2841  CD  PRO A 180      53.927  43.334 -27.982  1.00 44.010          C  
ATOM   2842  HA  PRO A 180      52.000  40.994 -27.650  1.00 35.210          H  
ATOM   2843 1HB  PRO A 180      52.678  42.942 -25.438  1.00 52.810          H  
ATOM   2844 2HB  PRO A 180      53.054  41.218 -25.572  1.00 52.810          H  
ATOM   2845 1HG  PRO A 180      54.938  43.005 -26.096  1.00 52.810          H  
ATOM   2846 2HG  PRO A 180      54.796  41.549 -27.079  1.00 52.810          H  
ATOM   2847 1HD  PRO A 180      53.995  44.313 -27.651  1.00 52.810          H  
ATOM   2848 2HD  PRO A 180      54.613  43.151 -28.774  1.00 52.810          H  
ATOM   2849  N   ASN A 181      50.045  43.586 -27.094  1.00 29.690          N  
ATOM   2850  CA  ASN A 181      48.719  43.942 -26.587  1.00 29.740          C  
ATOM   2851  C   ASN A 181      47.578  43.124 -27.216  1.00 29.530          C  
ATOM   2852  O   ASN A 181      47.652  42.631 -28.347  1.00 29.800          O  
ATOM   2853  CB  ASN A 181      48.461  45.436 -26.739  1.00 41.620          C  
ATOM   2854  CG  ASN A 181      47.375  45.958 -25.767  1.00 41.620          C  
ATOM   2855  OD1 ASN A 181      46.785  45.158 -25.013  1.00 41.620          O  
ATOM   2856  ND2 ASN A 181      47.115  47.246 -25.773  1.00 41.620          N  
ATOM   2857  H   ASN A 181      50.561  44.277 -27.650  1.00 35.630          H  
ATOM   2858  HA  ASN A 181      48.707  43.720 -25.518  1.00 35.690          H  
ATOM   2859 1HB  ASN A 181      49.390  45.992 -26.587  1.00 49.940          H  
ATOM   2860 2HB  ASN A 181      48.131  45.625 -27.755  1.00 49.940          H  
ATOM   2861 1HD2 ASN A 181      46.422  47.616 -25.155  1.00 49.940          H  
ATOM   2862 2HD2 ASN A 181      47.612  47.891 -26.401  1.00 49.940          H  
ATOM   2863  N   ASN A 182      46.484  43.041 -26.473  1.00 29.150          N  
ATOM   2864  CA  ASN A 182      45.279  42.299 -26.823  1.00 29.050          C  
ATOM   2865  C   ASN A 182      44.372  42.967 -27.841  1.00 28.620          C  
ATOM   2866  O   ASN A 182      43.255  43.379 -27.512  1.00 28.590          O  
ATOM   2867  CB  ASN A 182      44.481  42.043 -25.562  1.00 40.710          C  
ATOM   2868  CG  ASN A 182      45.110  41.048 -24.673  1.00 40.710          C  
ATOM   2869  OD1 ASN A 182      45.347  39.917 -25.119  1.00 40.710          O  
ATOM   2870  ND2 ASN A 182      45.407  41.426 -23.439  1.00 40.710          N  
ATOM   2871  H   ASN A 182      46.514  43.542 -25.594  1.00 34.980          H  
ATOM   2872  HA  ASN A 182      45.588  41.344 -27.254  1.00 34.860          H  
ATOM   2873 1HB  ASN A 182      44.364  42.982 -25.016  1.00 48.850          H  
ATOM   2874 2HB  ASN A 182      43.484  41.690 -25.826  1.00 48.850          H  
ATOM   2875 1HD2 ASN A 182      45.860  40.777 -22.766  1.00 48.850          H  
ATOM   2876 2HD2 ASN A 182      45.196  42.363 -23.146  1.00 48.850          H  
ATOM   2877  N   THR A 183      44.837  43.039 -29.079  1.00 28.370          N  
ATOM   2878  CA  THR A 183      44.041  43.647 -30.137  1.00 28.020          C  
ATOM   2879  C   THR A 183      43.667  42.591 -31.194  1.00 28.030          C  
ATOM   2880  O   THR A 183      44.312  41.541 -31.238  1.00 28.060          O  
ATOM   2881  CB  THR A 183      44.776  44.865 -30.721  1.00 39.370          C  
ATOM   2882  OG1 THR A 183      46.053  44.487 -31.271  1.00 39.370          O  
ATOM   2883  CG2 THR A 183      44.971  45.864 -29.661  1.00 39.370          C  
ATOM   2884  H   THR A 183      45.794  42.700 -29.241  1.00 34.040          H  
ATOM   2885  HA  THR A 183      43.141  44.019 -29.665  1.00 33.620          H  
ATOM   2886  HB  THR A 183      44.193  45.320 -31.481  1.00 47.240          H  
ATOM   2887  HG1 THR A 183      45.904  43.980 -32.090  1.00 47.240          H  
ATOM   2888 1HG2 THR A 183      45.438  46.698 -30.110  1.00 47.240          H  
ATOM   2889 2HG2 THR A 183      44.004  46.160 -29.259  1.00 47.240          H  
ATOM   2890 3HG2 THR A 183      45.590  45.463 -28.858  1.00 47.240          H  
ATOM   2891  N   PRO A 184      42.621  42.811 -32.035  1.00 28.080          N  
ATOM   2892  CA  PRO A 184      42.120  41.912 -33.073  1.00 28.200          C  
ATOM   2893  C   PRO A 184      43.095  41.517 -34.169  1.00 27.730          C  
ATOM   2894  O   PRO A 184      43.959  42.284 -34.573  1.00 27.560          O  
ATOM   2895  CB  PRO A 184      40.956  42.711 -33.682  1.00 42.300          C  
ATOM   2896  CG  PRO A 184      40.528  43.667 -32.618  1.00 42.300          C  
ATOM   2897  CD  PRO A 184      41.797  44.059 -31.926  1.00 42.300          C  
ATOM   2898  HA  PRO A 184      41.731  41.002 -32.583  1.00 33.840          H  
ATOM   2899 1HB  PRO A 184      41.300  43.234 -34.578  1.00 50.760          H  
ATOM   2900 2HB  PRO A 184      40.153  42.027 -33.996  1.00 50.760          H  
ATOM   2901 1HG  PRO A 184      40.012  44.528 -33.068  1.00 50.760          H  
ATOM   2902 2HG  PRO A 184      39.803  43.183 -31.940  1.00 50.760          H  
ATOM   2903 1HD  PRO A 184      42.262  44.886 -32.481  1.00 50.760          H  
ATOM   2904 2HD  PRO A 184      41.528  44.328 -30.911  1.00 50.760          H  
ATOM   2905  N   SER A 185      42.891  40.321 -34.677  1.00 27.580          N  
ATOM   2906  CA  SER A 185      43.624  39.728 -35.780  1.00 27.140          C  
ATOM   2907  C   SER A 185      42.647  38.738 -36.363  1.00 27.290          C  
ATOM   2908  O   SER A 185      41.696  38.379 -35.670  1.00 27.670          O  
ATOM   2909  CB  SER A 185      44.876  39.033 -35.292  1.00 38.170          C  
ATOM   2910  OG  SER A 185      44.555  37.929 -34.490  1.00 38.170          O  
ATOM   2911  H   SER A 185      42.160  39.751 -34.272  1.00 33.100          H  
ATOM   2912  HA  SER A 185      43.870  40.484 -36.527  1.00 32.570          H  
ATOM   2913 1HB  SER A 185      45.443  38.693 -36.150  1.00 45.810          H  
ATOM   2914 2HB  SER A 185      45.501  39.732 -34.736  1.00 45.810          H  
ATOM   2915  HG  SER A 185      44.276  38.291 -33.630  1.00 45.810          H  
ATOM   2916  N   ARG A 186      42.814  38.322 -37.615  1.00 27.080          N  
ATOM   2917  CA  ARG A 186      41.868  37.339 -38.143  1.00 27.260          C  
ATOM   2918  C   ARG A 186      42.331  36.753 -39.454  1.00 26.810          C  
ATOM   2919  O   ARG A 186      42.857  37.478 -40.296  1.00 26.570          O  
ATOM   2920  CB  ARG A 186      40.504  37.991 -38.362  1.00 38.090          C  
ATOM   2921  CG  ARG A 186      39.403  37.078 -38.837  1.00 38.090          C  
ATOM   2922  CD  ARG A 186      38.144  37.792 -38.936  1.00 38.090          C  
ATOM   2923  NE  ARG A 186      37.608  38.139 -37.627  1.00 38.090          N  
ATOM   2924  CZ  ARG A 186      36.475  38.835 -37.406  1.00 38.090          C  
ATOM   2925  NH1 ARG A 186      35.743  39.255 -38.418  1.00 38.090          N  
ATOM   2926  NH2 ARG A 186      36.091  39.084 -36.165  1.00 38.090          N  
ATOM   2927  H   ARG A 186      43.614  38.638 -38.175  1.00 32.500          H  
ATOM   2928  HA  ARG A 186      41.771  36.534 -37.417  1.00 32.710          H  
ATOM   2929 1HB  ARG A 186      40.151  38.481 -37.469  1.00 45.710          H  
ATOM   2930 2HB  ARG A 186      40.616  38.760 -39.122  1.00 45.710          H  
ATOM   2931 1HG  ARG A 186      39.620  36.682 -39.818  1.00 45.710          H  
ATOM   2932 2HG  ARG A 186      39.276  36.263 -38.133  1.00 45.710          H  
ATOM   2933 1HD  ARG A 186      38.323  38.686 -39.482  1.00 45.710          H  
ATOM   2934 2HD  ARG A 186      37.433  37.213 -39.465  1.00 45.710          H  
ATOM   2935  HE  ARG A 186      38.131  37.823 -36.820  1.00 45.710          H  
ATOM   2936 1HH1 ARG A 186      36.020  39.042 -39.361  1.00 45.710          H  
ATOM   2937 2HH1 ARG A 186      34.884  39.763 -38.250  1.00 45.710          H  
ATOM   2938 1HH2 ARG A 186      36.644  38.748 -35.384  1.00 45.710          H  
ATOM   2939 2HH2 ARG A 186      35.238  39.598 -35.992  1.00 45.710          H  
ATOM   2940  N   ARG A 187      42.024  35.483 -39.719  1.00 26.790          N  
ATOM   2941  CA  ARG A 187      42.344  34.946 -41.041  1.00 26.440          C  
ATOM   2942  C   ARG A 187      41.292  35.323 -42.084  1.00 26.850          C  
ATOM   2943  O   ARG A 187      40.576  34.470 -42.615  1.00 27.030          O  
ATOM   2944  CB  ARG A 187      42.528  33.436 -40.978  1.00 37.160          C  
ATOM   2945  CG  ARG A 187      43.790  33.003 -40.248  1.00 37.160          C  
ATOM   2946  CD  ARG A 187      43.976  31.528 -40.183  1.00 37.160          C  
ATOM   2947  NE  ARG A 187      43.049  30.862 -39.264  1.00 37.160          N  
ATOM   2948  CZ  ARG A 187      42.996  29.523 -39.067  1.00 37.160          C  
ATOM   2949  NH1 ARG A 187      43.804  28.718 -39.740  1.00 37.160          N  
ATOM   2950  NH2 ARG A 187      42.137  29.011 -38.195  1.00 37.160          N  
ATOM   2951  H   ARG A 187      41.601  34.893 -39.001  1.00 32.150          H  
ATOM   2952  HA  ARG A 187      43.286  35.386 -41.351  1.00 31.730          H  
ATOM   2953 1HB  ARG A 187      41.683  33.003 -40.450  1.00 44.590          H  
ATOM   2954 2HB  ARG A 187      42.546  33.014 -41.977  1.00 44.590          H  
ATOM   2955 1HG  ARG A 187      44.648  33.407 -40.773  1.00 44.590          H  
ATOM   2956 2HG  ARG A 187      43.772  33.392 -39.232  1.00 44.590          H  
ATOM   2957 1HD  ARG A 187      43.817  31.115 -41.180  1.00 44.590          H  
ATOM   2958 2HD  ARG A 187      44.994  31.319 -39.858  1.00 44.590          H  
ATOM   2959  HE  ARG A 187      42.409  31.440 -38.725  1.00 44.590          H  
ATOM   2960 1HH1 ARG A 187      44.463  29.095 -40.403  1.00 44.590          H  
ATOM   2961 2HH1 ARG A 187      43.764  27.719 -39.589  1.00 44.590          H  
ATOM   2962 1HH2 ARG A 187      41.514  29.633 -37.645  1.00 44.590          H  
ATOM   2963 2HH2 ARG A 187      42.098  28.014 -38.047  1.00 44.590          H  
ATOM   2964  N   SER A 188      41.210  36.631 -42.338  1.00 27.060          N  
ATOM   2965  CA  SER A 188      40.284  37.254 -43.272  1.00 27.570          C  
ATOM   2966  C   SER A 188      40.569  38.723 -43.509  1.00 27.570          C  
ATOM   2967  O   SER A 188      40.854  39.458 -42.571  1.00 27.260          O  
ATOM   2968  CB  SER A 188      38.874  37.201 -42.780  1.00 38.390          C  
ATOM   2969  OG  SER A 188      38.030  37.863 -43.687  1.00 38.390          O  
ATOM   2970  H   SER A 188      41.874  37.218 -41.829  1.00 32.470          H  
ATOM   2971  HA  SER A 188      40.355  36.733 -44.204  1.00 33.080          H  
ATOM   2972 1HB  SER A 188      38.566  36.188 -42.663  1.00 46.070          H  
ATOM   2973 2HB  SER A 188      38.811  37.684 -41.819  1.00 46.070          H  
ATOM   2974  HG  SER A 188      37.236  38.107 -43.169  1.00 46.070          H  
ATOM   2975  N   SER A 189      40.438  39.185 -44.751  1.00 28.030          N  
ATOM   2976  CA  SER A 189      40.537  40.640 -44.986  1.00 28.260          C  
ATOM   2977  C   SER A 189      39.194  41.354 -44.858  1.00 29.050          C  
ATOM   2978  O   SER A 189      39.117  42.590 -44.929  1.00 29.500          O  
ATOM   2979  CB  SER A 189      41.173  40.964 -46.308  1.00 39.470          C  
ATOM   2980  OG  SER A 189      40.373  40.659 -47.389  1.00 39.470          O  
ATOM   2981  H   SER A 189      40.271  38.513 -45.507  1.00 33.640          H  
ATOM   2982  HA  SER A 189      41.176  41.054 -44.228  1.00 33.910          H  
ATOM   2983 1HB  SER A 189      41.465  42.012 -46.341  1.00 47.370          H  
ATOM   2984 2HB  SER A 189      42.036  40.396 -46.369  1.00 47.370          H  
ATOM   2985  HG  SER A 189      40.981  40.734 -48.174  1.00 47.370          H  
ATOM   2986  N   LYS A 190      38.126  40.572 -44.709  1.00 29.300          N  
ATOM   2987  CA  LYS A 190      36.767  41.093 -44.651  1.00 30.100          C  
ATOM   2988  C   LYS A 190      36.064  40.684 -43.371  1.00 30.510          C  
ATOM   2989  O   LYS A 190      36.360  39.638 -42.772  1.00 30.230          O  
ATOM   2990  CB  LYS A 190      35.970  40.625 -45.867  1.00 41.820          C  
ATOM   2991  CG  LYS A 190      36.502  41.153 -47.197  1.00 41.820          C  
ATOM   2992  CD  LYS A 190      35.626  40.720 -48.366  1.00 41.820          C  
ATOM   2993  CE  LYS A 190      36.172  41.243 -49.691  1.00 41.820          C  
ATOM   2994  NZ  LYS A 190      35.316  40.844 -50.847  1.00 41.820          N  
ATOM   2995  H   LYS A 190      38.282  39.573 -44.617  1.00 35.160          H  
ATOM   2996  HA  LYS A 190      36.813  42.182 -44.667  1.00 36.120          H  
ATOM   2997 1HB  LYS A 190      35.995  39.543 -45.913  1.00 50.180          H  
ATOM   2998 2HB  LYS A 190      34.927  40.925 -45.761  1.00 50.180          H  
ATOM   2999 1HG  LYS A 190      36.551  42.242 -47.160  1.00 50.180          H  
ATOM   3000 2HG  LYS A 190      37.514  40.772 -47.354  1.00 50.180          H  
ATOM   3001 1HD  LYS A 190      35.585  39.631 -48.403  1.00 50.180          H  
ATOM   3002 2HD  LYS A 190      34.614  41.100 -48.222  1.00 50.180          H  
ATOM   3003 1HE  LYS A 190      36.226  42.330 -49.650  1.00 50.180          H  
ATOM   3004 2HE  LYS A 190      37.178  40.845 -49.842  1.00 50.180          H  
ATOM   3005 1HZ  LYS A 190      35.712  41.209 -51.703  1.00 50.180          H  
ATOM   3006 2HZ  LYS A 190      35.267  39.837 -50.904  1.00 50.180          H  
ATOM   3007 3HZ  LYS A 190      34.385  41.218 -50.723  1.00 50.180          H  
ATOM   3008  N   TYR A 191      35.063  41.464 -42.977  1.00 31.250          N  
ATOM   3009  CA  TYR A 191      34.337  41.175 -41.750  1.00 31.810          C  
ATOM   3010  C   TYR A 191      33.255  40.119 -41.963  1.00 32.360          C  
ATOM   3011  O   TYR A 191      32.056  40.403 -41.970  1.00 32.870          O  
ATOM   3012  CB  TYR A 191      33.737  42.459 -41.206  1.00 44.310          C  
ATOM   3013  CG  TYR A 191      34.790  43.510 -40.978  1.00 44.310          C  
ATOM   3014  CD1 TYR A 191      34.810  44.607 -41.819  1.00 44.310          C  
ATOM   3015  CD2 TYR A 191      35.760  43.375 -39.986  1.00 44.310          C  
ATOM   3016  CE1 TYR A 191      35.759  45.576 -41.670  1.00 44.310          C  
ATOM   3017  CE2 TYR A 191      36.727  44.359 -39.846  1.00 44.310          C  
ATOM   3018  CZ  TYR A 191      36.712  45.460 -40.686  1.00 44.310          C  
ATOM   3019  OH  TYR A 191      37.653  46.450 -40.567  1.00 44.310          O  
ATOM   3020  H   TYR A 191      34.831  42.291 -43.511  1.00 37.500          H  
ATOM   3021  HA  TYR A 191      35.040  40.780 -41.020  1.00 38.170          H  
ATOM   3022 1HB  TYR A 191      32.997  42.850 -41.904  1.00 53.170          H  
ATOM   3023 2HB  TYR A 191      33.235  42.260 -40.260  1.00 53.170          H  
ATOM   3024  HD1 TYR A 191      34.059  44.705 -42.603  1.00 53.170          H  
ATOM   3025  HD2 TYR A 191      35.763  42.506 -39.330  1.00 53.170          H  
ATOM   3026  HE1 TYR A 191      35.761  46.441 -42.332  1.00 53.170          H  
ATOM   3027  HE2 TYR A 191      37.498  44.273 -39.077  1.00 53.170          H  
ATOM   3028  HH  TYR A 191      38.387  46.137 -40.001  1.00 53.170          H  
ATOM   3029  N   ASN A 192      33.723  38.897 -42.129  1.00 32.330          N  
ATOM   3030  CA  ASN A 192      32.923  37.711 -42.385  1.00 32.890          C  
ATOM   3031  C   ASN A 192      32.368  37.145 -41.082  1.00 33.010          C  
ATOM   3032  O   ASN A 192      32.670  37.646 -39.991  1.00 32.660          O  
ATOM   3033  CB  ASN A 192      33.755  36.691 -43.129  1.00 45.820          C  
ATOM   3034  CG  ASN A 192      34.047  37.072 -44.536  1.00 45.820          C  
ATOM   3035  OD1 ASN A 192      33.154  37.422 -45.314  1.00 45.820          O  
ATOM   3036  ND2 ASN A 192      35.297  37.020 -44.884  1.00 45.820          N  
ATOM   3037  H   ASN A 192      34.741  38.833 -42.118  1.00 38.800          H  
ATOM   3038  HA  ASN A 192      32.070  37.993 -43.007  1.00 39.470          H  
ATOM   3039 1HB  ASN A 192      34.698  36.618 -42.636  1.00 54.990          H  
ATOM   3040 2HB  ASN A 192      33.288  35.709 -43.105  1.00 54.990          H  
ATOM   3041 1HD2 ASN A 192      35.566  37.251 -45.818  1.00 54.990          H  
ATOM   3042 2HD2 ASN A 192      35.991  36.747 -44.222  1.00 54.990          H  
ATOM   3043  N   SER A 193      31.601  36.056 -41.175  1.00 33.570          N  
ATOM   3044  CA  SER A 193      30.948  35.449 -40.010  1.00 33.830          C  
ATOM   3045  C   SER A 193      31.885  34.641 -39.113  1.00 33.510          C  
ATOM   3046  O   SER A 193      31.759  33.421 -38.986  1.00 33.710          O  
ATOM   3047  CB  SER A 193      29.825  34.540 -40.476  1.00 47.260          C  
ATOM   3048  OG  SER A 193      28.834  35.261 -41.165  1.00 47.260          O  
ATOM   3049  H   SER A 193      31.400  35.670 -42.086  1.00 40.280          H  
ATOM   3050  HA  SER A 193      30.521  36.257 -39.412  1.00 40.600          H  
ATOM   3051 1HB  SER A 193      30.231  33.763 -41.123  1.00 56.710          H  
ATOM   3052 2HB  SER A 193      29.381  34.044 -39.610  1.00 56.710          H  
ATOM   3053  HG  SER A 193      28.155  34.620 -41.401  1.00 56.710          H  
ATOM   3054  N   PHE A 194      32.801  35.352 -38.481  1.00 33.070          N  
ATOM   3055  CA  PHE A 194      33.812  34.823 -37.575  1.00 32.780          C  
ATOM   3056  C   PHE A 194      33.451  34.933 -36.122  1.00 33.170          C  
ATOM   3057  O   PHE A 194      32.648  35.775 -35.717  1.00 33.520          O  
ATOM   3058  CB  PHE A 194      35.161  35.475 -37.797  1.00 46.010          C  
ATOM   3059  CG  PHE A 194      35.971  34.967 -38.956  1.00 46.010          C  
ATOM   3060  CD1 PHE A 194      35.684  35.287 -40.244  1.00 46.010          C  
ATOM   3061  CD2 PHE A 194      37.111  34.209 -38.701  1.00 46.010          C  
ATOM   3062  CE1 PHE A 194      36.503  34.852 -41.259  1.00 46.010          C  
ATOM   3063  CE2 PHE A 194      37.926  33.775 -39.702  1.00 46.010          C  
ATOM   3064  CZ  PHE A 194      37.625  34.096 -40.986  1.00 46.010          C  
ATOM   3065  H   PHE A 194      32.788  36.354 -38.688  1.00 39.680          H  
ATOM   3066  HA  PHE A 194      33.926  33.777 -37.780  1.00 39.340          H  
ATOM   3067 1HB  PHE A 194      34.987  36.522 -37.960  1.00 55.210          H  
ATOM   3068 2HB  PHE A 194      35.760  35.378 -36.888  1.00 55.210          H  
ATOM   3069  HD1 PHE A 194      34.815  35.891 -40.454  1.00 55.210          H  
ATOM   3070  HD2 PHE A 194      37.357  33.970 -37.673  1.00 55.210          H  
ATOM   3071  HE1 PHE A 194      36.278  35.113 -42.281  1.00 55.210          H  
ATOM   3072  HE2 PHE A 194      38.816  33.185 -39.477  1.00 55.210          H  
ATOM   3073  HZ  PHE A 194      38.278  33.764 -41.799  1.00 55.210          H  
ATOM   3074  N   VAL A 195      34.033  34.034 -35.353  1.00 33.160          N  
ATOM   3075  CA  VAL A 195      33.892  33.988 -33.914  1.00 33.580          C  
ATOM   3076  C   VAL A 195      34.520  35.247 -33.319  1.00 33.420          C  
ATOM   3077  O   VAL A 195      35.635  35.613 -33.689  1.00 32.910          O  
ATOM   3078  CB  VAL A 195      34.594  32.711 -33.398  1.00 46.840          C  
ATOM   3079  CG1 VAL A 195      34.603  32.656 -31.873  1.00 46.840          C  
ATOM   3080  CG2 VAL A 195      33.889  31.476 -33.997  1.00 46.840          C  
ATOM   3081  H   VAL A 195      34.658  33.360 -35.805  1.00 39.790          H  
ATOM   3082  HA  VAL A 195      32.833  33.957 -33.660  1.00 40.300          H  
ATOM   3083  HB  VAL A 195      35.633  32.723 -33.731  1.00 56.210          H  
ATOM   3084 1HG1 VAL A 195      35.117  31.751 -31.549  1.00 56.210          H  
ATOM   3085 2HG1 VAL A 195      35.126  33.520 -31.468  1.00 56.210          H  
ATOM   3086 3HG1 VAL A 195      33.582  32.644 -31.500  1.00 56.210          H  
ATOM   3087 1HG2 VAL A 195      34.396  30.571 -33.664  1.00 56.210          H  
ATOM   3088 2HG2 VAL A 195      32.860  31.456 -33.663  1.00 56.210          H  
ATOM   3089 3HG2 VAL A 195      33.917  31.519 -35.085  1.00 56.210          H  
ATOM   3090  N   SER A 196      33.809  35.918 -32.413  1.00 33.910          N  
ATOM   3091  CA  SER A 196      34.337  37.120 -31.780  1.00 33.910          C  
ATOM   3092  C   SER A 196      35.598  36.780 -31.008  1.00 33.930          C  
ATOM   3093  O   SER A 196      35.681  35.720 -30.386  1.00 34.310          O  
ATOM   3094  CB  SER A 196      33.318  37.718 -30.827  1.00 47.470          C  
ATOM   3095  OG  SER A 196      32.167  38.144 -31.507  1.00 47.470          O  
ATOM   3096  H   SER A 196      32.889  35.595 -32.156  1.00 40.690          H  
ATOM   3097  HA  SER A 196      34.585  37.847 -32.553  1.00 40.690          H  
ATOM   3098 1HB  SER A 196      33.046  36.977 -30.076  1.00 56.970          H  
ATOM   3099 2HB  SER A 196      33.767  38.561 -30.304  1.00 56.970          H  
ATOM   3100  HG  SER A 196      31.579  38.502 -30.836  1.00 56.970          H  
ATOM   3101  N   LEU A 197      36.571  37.681 -31.028  1.00 33.560          N  
ATOM   3102  CA  LEU A 197      37.808  37.463 -30.301  1.00 33.620          C  
ATOM   3103  C   LEU A 197      37.961  38.395 -29.109  1.00 33.490          C  
ATOM   3104  O   LEU A 197      37.393  39.487 -29.125  1.00 33.280          O  
ATOM   3105  CB  LEU A 197      38.990  37.641 -31.249  1.00 47.040          C  
ATOM   3106  CG  LEU A 197      39.025  36.727 -32.466  1.00 47.040          C  
ATOM   3107  CD1 LEU A 197      40.217  37.126 -33.319  1.00 47.040          C  
ATOM   3108  CD2 LEU A 197      39.133  35.249 -32.027  1.00 47.040          C  
ATOM   3109  H   LEU A 197      36.445  38.530 -31.557  1.00 40.270          H  
ATOM   3110  HA  LEU A 197      37.761  36.450 -29.935  1.00 40.340          H  
ATOM   3111 1HB  LEU A 197      38.986  38.666 -31.610  1.00 56.450          H  
ATOM   3112 2HB  LEU A 197      39.894  37.491 -30.722  1.00 56.450          H  
ATOM   3113  HG  LEU A 197      38.117  36.861 -33.056  1.00 56.450          H  
ATOM   3114 1HD1 LEU A 197      40.260  36.500 -34.204  1.00 56.450          H  
ATOM   3115 2HD1 LEU A 197      40.118  38.163 -33.624  1.00 56.450          H  
ATOM   3116 3HD1 LEU A 197      41.135  37.000 -32.757  1.00 56.450          H  
ATOM   3117 1HD2 LEU A 197      39.167  34.632 -32.905  1.00 56.450          H  
ATOM   3118 2HD2 LEU A 197      40.046  35.101 -31.448  1.00 56.450          H  
ATOM   3119 3HD2 LEU A 197      38.272  34.956 -31.433  1.00 56.450          H  
ATOM   3120  N   TYR A 198      38.708  37.990 -28.064  1.00 33.690          N  
ATOM   3121  CA  TYR A 198      39.435  36.713 -27.923  1.00 33.650          C  
ATOM   3122  C   TYR A 198      38.754  35.792 -26.943  1.00 33.770          C  
ATOM   3123  O   TYR A 198      38.093  36.244 -26.011  1.00 34.190          O  
ATOM   3124  CB  TYR A 198      40.890  36.944 -27.518  1.00 47.130          C  
ATOM   3125  CG  TYR A 198      41.696  37.498 -28.640  1.00 47.130          C  
ATOM   3126  CD1 TYR A 198      41.806  38.859 -28.821  1.00 47.130          C  
ATOM   3127  CD2 TYR A 198      42.313  36.618 -29.530  1.00 47.130          C  
ATOM   3128  CE1 TYR A 198      42.523  39.345 -29.878  1.00 47.130          C  
ATOM   3129  CE2 TYR A 198      43.037  37.106 -30.596  1.00 47.130          C  
ATOM   3130  CZ  TYR A 198      43.148  38.467 -30.778  1.00 47.130          C  
ATOM   3131  OH  TYR A 198      43.874  38.966 -31.852  1.00 47.130          O  
ATOM   3132  H   TYR A 198      38.771  38.628 -27.285  1.00 40.430          H  
ATOM   3133  HA  TYR A 198      39.480  36.185 -28.863  1.00 40.380          H  
ATOM   3134 1HB  TYR A 198      40.940  37.636 -26.676  1.00 56.550          H  
ATOM   3135 2HB  TYR A 198      41.342  36.006 -27.199  1.00 56.550          H  
ATOM   3136  HD1 TYR A 198      41.319  39.548 -28.131  1.00 56.550          H  
ATOM   3137  HD2 TYR A 198      42.219  35.541 -29.389  1.00 56.550          H  
ATOM   3138  HE1 TYR A 198      42.594  40.408 -30.006  1.00 56.550          H  
ATOM   3139  HE2 TYR A 198      43.516  36.419 -31.294  1.00 56.550          H  
ATOM   3140  HH  TYR A 198      43.999  39.935 -31.734  1.00 56.550          H  
ATOM   3141  N   GLU A 199      38.960  34.485 -27.140  1.00 33.480          N  
ATOM   3142  CA  GLU A 199      38.439  33.472 -26.225  1.00 33.660          C  
ATOM   3143  C   GLU A 199      39.031  33.691 -24.837  1.00 34.150          C  
ATOM   3144  O   GLU A 199      38.359  33.518 -23.816  1.00 34.070          O  
ATOM   3145  CB  GLU A 199      38.812  32.079 -26.726  1.00 47.050          C  
ATOM   3146  CG  GLU A 199      38.091  31.609 -28.003  1.00 47.050          C  
ATOM   3147  CD  GLU A 199      38.623  30.276 -28.461  1.00 47.050          C  
ATOM   3148  OE1 GLU A 199      39.711  29.958 -28.045  1.00 47.050          O  
ATOM   3149  OE2 GLU A 199      37.967  29.583 -29.191  1.00 47.050          O  
ATOM   3150  H   GLU A 199      39.492  34.183 -27.943  1.00 40.180          H  
ATOM   3151  HA  GLU A 199      37.357  33.564 -26.166  1.00 40.390          H  
ATOM   3152 1HB  GLU A 199      39.885  32.044 -26.915  1.00 56.460          H  
ATOM   3153 2HB  GLU A 199      38.607  31.364 -25.939  1.00 56.460          H  
ATOM   3154 1HG  GLU A 199      37.024  31.519 -27.798  1.00 56.460          H  
ATOM   3155 2HG  GLU A 199      38.224  32.349 -28.792  1.00 56.460          H  
ATOM   3156  N   HIS A 200      40.294  34.101 -24.821  1.00 34.710          N  
ATOM   3157  CA  HIS A 200      41.018  34.408 -23.615  1.00 35.290          C  
ATOM   3158  C   HIS A 200      42.131  35.350 -24.021  1.00 35.580          C  
ATOM   3159  O   HIS A 200      42.755  35.175 -25.071  1.00 35.620          O  
ATOM   3160  CB  HIS A 200      41.575  33.147 -22.971  1.00 49.170          C  
ATOM   3161  CG  HIS A 200      42.028  33.327 -21.563  1.00 49.170          C  
ATOM   3162  ND1 HIS A 200      43.249  33.882 -21.201  1.00 49.170          N  
ATOM   3163  CD2 HIS A 200      41.395  33.027 -20.423  1.00 49.170          C  
ATOM   3164  CE1 HIS A 200      43.334  33.892 -19.885  1.00 49.170          C  
ATOM   3165  NE2 HIS A 200      42.221  33.372 -19.394  1.00 49.170          N  
ATOM   3166  H   HIS A 200      40.778  34.185 -25.701  1.00 41.650          H  
ATOM   3167  HA  HIS A 200      40.375  34.916 -22.898  1.00 42.350          H  
ATOM   3168 1HB  HIS A 200      40.799  32.385 -22.973  1.00 59.010          H  
ATOM   3169 2HB  HIS A 200      42.407  32.766 -23.561  1.00 59.010          H  
ATOM   3170  HD1 HIS A 200      43.796  34.569 -21.742  1.00 59.010          H  
ATOM   3171  HD2 HIS A 200      40.425  32.594 -20.229  1.00 59.010          H  
ATOM   3172  HE1 HIS A 200      44.228  34.291 -19.391  1.00 59.010          H  
ATOM   3173  N   THR A 201      42.370  36.346 -23.196  1.00 35.860          N  
ATOM   3174  CA  THR A 201      43.392  37.341 -23.438  1.00 36.250          C  
ATOM   3175  C   THR A 201      44.793  36.934 -23.005  1.00 36.950          C  
ATOM   3176  O   THR A 201      44.990  35.936 -22.303  1.00 37.300          O  
ATOM   3177  CB  THR A 201      42.976  38.647 -22.758  1.00 50.590          C  
ATOM   3178  OG1 THR A 201      42.826  38.428 -21.348  1.00 50.590          O  
ATOM   3179  CG2 THR A 201      41.671  39.144 -23.362  1.00 50.590          C  
ATOM   3180  H   THR A 201      41.819  36.432 -22.351  1.00 43.030          H  
ATOM   3181  HA  THR A 201      43.431  37.527 -24.512  1.00 43.500          H  
ATOM   3182  HB  THR A 201      43.736  39.382 -22.902  1.00 60.710          H  
ATOM   3183  HG1 THR A 201      43.695  38.257 -20.948  1.00 60.710          H  
ATOM   3184 1HG2 THR A 201      41.381  40.078 -22.880  1.00 60.710          H  
ATOM   3185 2HG2 THR A 201      41.810  39.313 -24.431  1.00 60.710          H  
ATOM   3186 3HG2 THR A 201      40.888  38.404 -23.213  1.00 60.710          H  
ATOM   3187  N   ARG A 202      45.763  37.725 -23.451  1.00 37.200          N  
ATOM   3188  CA  ARG A 202      47.163  37.589 -23.105  1.00 37.940          C  
ATOM   3189  C   ARG A 202      47.434  38.258 -21.760  1.00 38.580          C  
ATOM   3190  O   ARG A 202      46.887  39.336 -21.480  1.00 39.210          O  
ATOM   3191  CB  ARG A 202      48.001  38.276 -24.162  1.00 52.820          C  
ATOM   3192  CG  ARG A 202      47.943  37.669 -25.551  1.00 52.820          C  
ATOM   3193  CD  ARG A 202      48.680  38.525 -26.476  1.00 52.820          C  
ATOM   3194  NE  ARG A 202      48.726  38.047 -27.876  1.00 52.820          N  
ATOM   3195  CZ  ARG A 202      49.215  38.789 -28.869  1.00 52.820          C  
ATOM   3196  NH1 ARG A 202      49.651  39.992 -28.584  1.00 52.820          N  
ATOM   3197  NH2 ARG A 202      49.233  38.290 -30.085  1.00 52.820          N  
ATOM   3198  H   ARG A 202      45.513  38.503 -24.054  1.00 44.640          H  
ATOM   3199  HA  ARG A 202      47.418  36.531 -23.044  1.00 45.530          H  
ATOM   3200 1HB  ARG A 202      47.681  39.307 -24.251  1.00 63.380          H  
ATOM   3201 2HB  ARG A 202      49.037  38.313 -23.841  1.00 63.380          H  
ATOM   3202 1HG  ARG A 202      48.410  36.708 -25.540  1.00 63.380          H  
ATOM   3203 2HG  ARG A 202      46.911  37.580 -25.890  1.00 63.380          H  
ATOM   3204 1HD  ARG A 202      48.199  39.507 -26.469  1.00 63.380          H  
ATOM   3205 2HD  ARG A 202      49.706  38.624 -26.120  1.00 63.380          H  
ATOM   3206  HE  ARG A 202      48.396  37.104 -28.138  1.00 63.380          H  
ATOM   3207 1HH1 ARG A 202      49.605  40.312 -27.608  1.00 63.380          H  
ATOM   3208 2HH1 ARG A 202      50.037  40.643 -29.288  1.00 63.380          H  
ATOM   3209 1HH2 ARG A 202      48.861  37.331 -30.218  1.00 63.380          H  
ATOM   3210 2HH2 ARG A 202      49.593  38.826 -30.857  1.00 63.380          H  
ATOM   3211  N   ASP A 203      48.328  37.660 -20.977  1.00 38.450          N  
ATOM   3212  CA  ASP A 203      48.759  38.209 -19.697  1.00 39.040          C  
ATOM   3213  C   ASP A 203      50.089  38.941 -19.860  1.00 39.430          C  
ATOM   3214  O   ASP A 203      50.481  39.273 -20.978  1.00 39.800          O  
ATOM   3215  OXT ASP A 203      50.705  39.329 -18.864  1.00 58.560          O  
ATOM   3216  CB  ASP A 203      48.917  37.095 -18.654  1.00 52.350          C  
ATOM   3217  CG  ASP A 203      47.588  36.437 -18.188  1.00 52.350          C  
ATOM   3218  OD1 ASP A 203      46.535  37.027 -18.293  1.00 52.350          O  
ATOM   3219  OD2 ASP A 203      47.662  35.334 -17.702  1.00 52.350          O  
ATOM   3220  H   ASP A 203      48.719  36.777 -21.277  1.00 46.140          H  
ATOM   3221  HA  ASP A 203      48.010  38.921 -19.348  1.00 46.850          H  
ATOM   3222 1HB  ASP A 203      49.561  36.315 -19.060  1.00 62.820          H  
ATOM   3223 2HB  ASP A 203      49.422  37.499 -17.777  1.00 62.820          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -929.306 110.106 746.146 -66.6837 19.2108 55.2242 327.203 -378.038 -1.77972 -13.5126 -286.186 -63.8138 -77.9283 -11.1355 -46.4731 -27.229 0 2.16119 13.4013 100.815 203.252 -42.3921 41.1423 -135.632 12.1514 129.553 -319.743
GLY:NtermProteinFull_1 -1.11921 0.04334 1.51983 -0.0007 0 0 0.72811 -0.65444 -0 -0 -0.97247 0.26151 0 0 -0.83989 0 0 0.0045 0 0 0 0 0 0.83697 0 0.01519 -0.17726
LYS_2 -3.58004 0.27219 3.18573 -0.31199 0.04463 0.16418 0.82498 -1.23233 -0 -0 -0.30495 -0.20188 0 0 0 0 0 -0.02802 0.05387 1.85435 0 -0.24861 0 -1.5107 0.04219 0.10367 -0.87274
LYS_3 -3.41794 0.2478 4.02468 -0.42475 0.07132 0.20713 1.05047 -1.65445 -0.06041 -0.2746 -1.82898 0.59822 0 0 0 0 0 -0.07233 0.03486 2.00798 0 -0.00399 0 -1.5107 -0.25306 0.16073 -1.098
ASN_4 -3.57665 0.23218 3.27048 -0.43033 0.04738 0.84214 0.9156 -1.51005 -0.04208 -0.29297 -0.85664 -1.14724 0 0 0 0 0 0.04212 0.13433 0 4.03878 0.04412 0 -0.93687 -0.25065 0.26127 0.78493
LYS_5 -2.46666 0.06483 3.22181 -0.30464 0.0325 0.14229 1.34865 -1.32078 -0.01359 -0.13672 -2.91322 0.08249 0 0 0 -0.73413 0 0.06906 0.04764 1.86793 0 -0.06674 0 -1.5107 -0.0213 0.47473 -2.13656
PHE_6 -5.69373 0.74421 1.88626 -0.91593 0.12111 0.12296 1.19484 -1.67123 -0 -0 -0.5939 -0.65895 0 0 0 0 0 -0.03977 0.00206 0 1.99666 -0.32587 0 1.0402 0.21442 0.64733 -1.92933
GLU_7 -5.61001 0.50275 6.1737 -0.73713 0.10382 1.49279 1.9519 -2.55194 -0 -0 -2.81107 -0.03658 0 0 -0.86231 0 0 0.076 0.19972 0 4.17908 0.08345 0 -2.7348 0.24293 0.6568 0.31909
LYS_8 -3.62975 0.67601 5.57868 -0.6655 0.1254 0.3953 1.40337 -2.16824 -0.01011 -0.05233 -3.52757 0.62951 0 0 0 -0.15155 0 -0.03582 0.096 1.78709 0 0.07211 0 -1.5107 0.32675 0.64071 -0.02065
ASP_9 -4.70964 0.72436 7.75791 -0.11837 0.01767 0.36695 2.91872 -2.91573 -0 -0 -7.57093 -0.91665 0 0 0 -0.59914 0 -0.0736 0.06207 0 2.48283 -0.57142 0 -2.3716 0.10358 0.687 -4.72599
ARG_10 -6.50057 0.38359 8.95329 -0.80513 0.17192 0.53682 3.4068 -3.37327 -0 -0 -5.38184 0.43688 0 0 -0.86231 -1.88942 0 0.08829 0.0483 2.3161 0 -0.0542 0 -1.2888 -0.22638 0.9028 -3.13716
ASP_11 -4.35709 0.172 6.08678 -0.1178 0.0002 0.35467 2.19697 -2.57197 -0 -0 -3.99082 -0.80885 0 0 0 -1.20658 0 0.11353 0.00943 0 2.8481 -0.30948 0 -2.3716 -0.13697 0.71847 -3.37102
LYS_12 -4.71129 0.30573 6.07396 -0.32885 0.04163 0.15364 2.23694 -2.59827 -0.01011 -0.05233 -2.55273 0.03141 0 0 0 -0.4476 0 0.04108 0.21354 1.75589 0 0.01449 0 -1.5107 -0.35808 0.44753 -1.25412
LYS_13 -5.29216 0.57601 8.15097 -0.74613 0.10941 0.68744 3.88807 -3.44781 -0 -0 -6.23711 0.05536 0 0 0 -0.78593 0 0.01872 0.18613 2.92236 0 0.04056 0 -1.5107 -0.27533 0.62778 -1.03235
ARG_14 -7.28244 0.37276 7.3084 -0.45203 0.06568 0.22325 3.19776 -3.3204 -0.00518 -0.07307 -2.73961 0.37513 0 0 0 0 0 0.01151 0.14656 2.09645 0 -0.12795 0 -1.2888 -0.2745 0.46056 -1.30592
SER_15 -4.86655 0.43527 5.53704 -0.0237 0 0.05475 2.92303 -2.68675 -0.00895 -0.1582 -2.87968 -0.69761 0 0 0 0 0 -0.00109 3e-05 0.58348 0 0.36186 0.6003 -0.77834 0.00882 0.31431 -1.28198
ASN_16 -3.59277 0.10048 4.49376 -0.17899 0.03064 0.26775 1.58224 -2.10333 -0.00895 -0.1582 -0.9498 -0.30917 0 0 0 0 0 -0.01652 0.00595 0 1.41599 0.31795 0 -0.93687 0.20206 0.31817 0.48038
ASP_17 -4.62846 0.45493 6.60721 -0.10759 0.00439 0.32955 2.98693 -2.78801 -0 -0 -5.71286 -0.22916 0 0 0 -0.78593 0 0.03679 0.02148 0 2.01965 -0.25212 0 -2.3716 -0.15357 0.48303 -4.08532
TYR_18 -8.50455 0.49058 5.30955 -0.59373 0.27495 0.32508 3.36115 -2.90422 -0.00708 -0.10196 -3.34169 -0.24586 0 0 0 0 0 -0.0481 0.09163 0 3.33744 -0.18149 0.00265 1.2797 -0.08005 0.95444 -0.58155
ILE_19 -5.93625 0.98143 5.61666 -0.51317 0.42622 0.10638 2.82255 -2.70749 -0.0024 -0.01066 -2.45815 0.03029 0 0 0 0 0 -0.01653 0.0473 0.50756 0 -0.40668 0 0.73287 5.86708 1.89553 6.98253
PRO_20 -4.55072 0.54425 3.71666 -0.06818 0 0.04215 1.07563 -1.63816 -0.0216 -0.15653 -1.62904 0.61823 0 0 -0.45331 0 0 -0.04544 0.00594 0.17883 0 -0.11338 0 -2.4119 5.83637 1.48427 2.41407
LEU_21 -7.70225 0.51664 6.02661 -0.47685 0.20491 0.10524 3.07457 -3.10417 -0 -0 -2.62056 0.21668 0 0 0 0 0 -0.03776 0.05968 0.52474 0 -0.19819 0 0.18072 0.0532 0.29983 -2.87695
ILE_22 -6.27082 0.40725 5.42304 -0.49257 0.29933 0.09959 2.70615 -2.719 -0 -0 -2.28884 0.05331 0 0 0 0 0 -0.04686 0.0486 0.68282 0 -0.32139 0 0.73287 -0.03125 0.38814 -1.32964
GLU_23 -3.77512 0.24885 3.68211 -0.22819 0.03051 0.33372 1.2885 -1.72531 -0.02553 -0.19408 -1.17915 -0.59864 0 0 0 0 0 -0.09467 0.06329 0 3.30442 -0.28611 0 -2.7348 -0.27069 0.51189 -1.64899
GLN_24 -4.10355 0.33804 4.45736 -0.28236 0.04884 0.25753 1.15582 -1.91652 -0.04109 -0.19701 -0.55497 -0.76578 0 0 0 0 0 -0.03657 0.00079 0 2.87433 0.0349 0 -0.18838 -0.19489 0.38126 1.26775
ARG_25 -4.71048 0.229 5.30945 -0.64106 0.21747 0.35238 3.04825 -2.4254 -0 -0 -3.39893 0.19472 0 0 -0.39771 -0.88131 0 -0.08419 0.01021 2.61051 0 -0.17473 0 -1.2888 -0.08033 0.49638 -1.61457
ARG_26 -5.87831 0.23634 5.19544 -0.6286 0.09084 0.43638 1.69884 -2.40322 -0.04146 -0.19902 -2.12137 0.30078 0 0 -0.45331 0 0 -0.03314 0.02627 1.85717 0 -0.04501 0 -1.2888 -0.41971 0.58978 -3.0801
ARG_27 -5.72806 0.30174 3.99078 -0.66695 0.11238 0.40524 0.93127 -1.85409 -0 -0 -0.7234 0.18009 0 0 0 0 0 0.15452 0.02457 2.37226 0 0.04722 0 -1.2888 -0.22662 0.58865 -1.37921
GLU_28 -3.26124 0.63493 2.32621 -0.50243 0.23745 1.59475 0.30298 -0.99953 -0 -0 -0.66163 -2.4501 0 0 0 0 0 0.31146 0.07669 0 4.57189 -0.02431 0 -2.7348 -0.19205 1.08576 0.31602
PRO_29 -5.76208 1.09866 3.57677 -0.13439 0.00016 0.09939 1.08657 -1.63991 -0 -0 -0.05104 0.2053 0 0 0 0 0 -0.026 0.01779 0.30841 0 -1.10725 0 -2.4119 -0.59927 1.04002 -4.29877
TRP_30 -4.68036 0.37492 3.44669 -1.08507 0.03697 0.43535 0.72919 -1.80597 -0.02467 -0.2037 -0.16973 -0.37832 0 0 0 0 0 0.30611 0.17646 0 1.77628 -0.56521 0 1.6906 0.29458 0.46429 0.81841
ARG_31 -9.00307 0.88579 4.91465 -1.01858 0.33546 0.50591 1.94533 -2.55186 -0 -0 -1.13455 0.18563 0 0 0 0 0 0.94282 0.15304 2.96214 0 0.15622 0 -1.2888 0.92722 0.87983 -0.20281
GLN_32 -5.21879 0.57231 4.02657 -0.32532 0.06265 0.29383 0.56159 -1.97076 -0.02132 -0.16142 -0.54009 -0.41045 0 0 0 0 0 0.06427 0.10787 0 3.17427 0.17637 0 -0.18838 0.95816 1.18281 2.34416
TYR_33 -5.06603 0.55859 3.42302 -0.60857 0.02982 0.37865 1.9211 -1.7464 -0 -0 -1.30818 -0.40176 0 0 -0.39771 0 0 -0.09317 0.12423 0 1.82876 0.27427 0.01662 1.2797 0.87858 0.64084 1.73235
HIS_D_34 -5.14874 0.49963 4.4202 -0.40404 0.04715 0.52278 0.49997 -2.08059 -0 -0 0.28308 -0.34311 0 0 0 0 0 -0.06577 0.03019 0 2.01831 -0.37895 0 -0.45461 -0.0463 0.39419 -0.20662
GLU_35 -1.37671 0.14333 1.6414 -0.2269 0.03643 0.37246 0.33894 -0.69257 -0 -0 0.2735 -0.51669 0 0 0 0 0 -0.09121 0.01291 0 2.67236 0.0294 0 -2.7348 -0.23326 0.38618 0.03476
MET_36 -5.14041 0.6116 3.34011 -0.29607 0.10454 0.02973 0.86955 -1.44772 -0.00058 -0.00837 -1.67353 -0.23866 0 0 0 0 0 -0.00928 0.15612 1.39522 0 0.11014 0 0.60916 0.22294 0.32058 -1.04493
GLU_37 -3.14017 0.25526 3.01585 -0.50706 0.31629 1.60839 1.83995 -1.55335 -0 -0 -2.49988 -2.84272 0 0 0 0 0 0.14622 0.02647 0 4.62076 0.29847 0 -2.7348 0.59006 0.49347 -0.0668
ALA_38 -5.1847 0.9325 2.97462 -0.02411 0 0 2.20439 -2.2358 -0.00427 -0.01934 -0.89629 -0.37188 0 0 0 0 0 -0.10064 0 0 0 -0.35702 0 1.8394 0.0542 0.55081 -0.63814
ASP_39 -2.66864 0.15378 3.54376 -0.12064 0.01775 0.37198 1.0406 -1.65036 -0.00394 -0.05064 -2.83034 -0.30467 0 0 0 -0.88131 0 -0.05021 0.01637 0 2.46339 -0.33307 0 -2.3716 -0.73349 0.29532 -4.09595
HIS_D_40 -3.04193 0.23292 2.97508 -0.4245 0.01259 0.55979 1.19718 -1.50141 -0 -0 -0.8194 -0.23923 0 0 0 0 0 -0.04104 0.04908 0 1.4946 -0.42392 0 -0.45461 -0.05203 0.46286 -0.01397
ALA_41 -4.19218 0.85189 1.84553 -0.02246 0 0 1.39007 -1.62789 -0.00427 -0.01934 0.33988 -0.11041 0 0 0 0 0 0.00171 0 0 0 -0.10827 0 1.8394 0.18831 0.76037 1.13234
LEU_42 -3.55098 0.74899 1.32941 -0.66734 0.26818 0.22212 0.354 -1.00868 -0 -0 1.06759 0.28336 0 0 0 0 0 0.02818 0.04171 0.50031 0 -0.04817 0 0.18072 0.51845 0.5595 0.82736
ALA_43 -1.1243 0.03821 1.13503 -0.02492 1e-05 0 0.17419 -0.62435 -0 -0 0.07621 -0.20503 0 0 0 0 0 0.03598 0 0 0 -0.09647 0 1.8394 0.21838 0.24987 1.69221
SER_44 -1.38964 0.17449 1.85955 -0.02691 0 0.06255 1.0063 -0.90322 -0.00839 -0.10394 -0.97249 -0.55774 0 0 0 0 0 -0.00743 0.01243 0.17249 0 -0.45726 0.60002 -0.77834 -0.71134 0.18321 -1.84566
ASP_45 -1.44637 0.03072 2.49342 -0.24541 0.04184 0.80702 0.62204 -1.04903 -0.01655 -0.14493 -0.46697 -0.62425 0 0 0 0 0 0.00858 0.0491 0 2.01429 -0.65942 0 -2.3716 -0.3115 0.24944 -1.01958
SER_46 -3.38495 0.41628 5.18088 -0.03057 0 0.05233 3.03676 -2.2344 -0.0311 -0.26743 -3.66055 -1.01042 0 0 -0.80843 0 0 -0.05325 0.0318 0.94813 0 -0.01832 0.60502 -0.77834 -0.34788 0.2774 -2.07704
SER_47 -2.31928 0.18134 2.82325 -0.02843 0 0.04521 1.2525 -1.34911 -0.01085 -0.13102 -0.04697 -1.05071 0 0 -0.58693 0 0 -0.01548 0.00346 0.16208 0 -0.24282 0.60176 -0.77834 -0.62687 0.1999 -1.91732
GLU_48 -2.31871 0.31004 2.8517 -0.21889 0.03079 0.31347 1.059 -1.1904 -0 -0 -0.15414 -0.6106 0 0 -0.80843 0 0 -0.04896 0.00821 0 3.05409 -0.34236 0 -2.7348 -0.68021 0.11024 -1.36996
GLU_49 -3.19513 0.29518 4.12242 -0.21192 0.03426 0.32157 2.17585 -1.86881 -0.01841 -0.10649 -0.9496 -0.57613 0 0 0 0 0 0.00933 0.00073 0 2.93499 -0.12948 0 -2.7348 -0.22786 0.21321 0.08893
SER_50 -3.4838 0.29894 4.18325 -0.03531 0.0466 0.03061 1.85936 -1.93958 -0 -0 -1.68917 -0.36866 0 0 -0.58693 0 0 0.00907 0.17119 0.05904 0 0.09991 1.78817 -0.77834 0.3714 0.44442 0.48017
ASP_51 -1.86889 0.20426 2.8152 -0.26213 0.04087 0.862 0.63626 -1.21061 -0.01351 -0.09799 -0.67216 -0.2223 0 0 0 0 0 -0.07632 0.06136 0 2.19299 -0.58083 0 -2.3716 -0.02431 0.45496 -0.13276
ILE_52 -4.01292 0.42662 3.56402 -0.49004 0.3689 0.11584 1.60391 -1.78136 -0.01843 -0.10691 -1.32156 -0.03947 0 0 0 0 0 -0.05436 0.03651 0.36066 0 -0.69577 0 0.73287 -0.51965 0.34552 -1.48561
ASN_53 -3.00623 0.30322 3.12209 -0.19591 0.02209 0.30395 0.88767 -1.44313 -0.02229 -0.16342 -1.11634 -0.59273 0 0 0 0 0 0.01111 0.00433 0 2.60365 -0.54585 0 -0.93687 -0.26408 0.37307 -0.65571
GLU_54 -2.51299 0.36647 2.85601 -0.21813 0.02411 0.30663 0.77999 -1.29735 -2e-05 -0.00042 -1.02018 -0.44946 0 0 0 0 0 -0.08221 0.00256 0 3.71967 -0.03411 0 -2.7348 -0.33449 0.33526 -0.29346
ASP_55 -1.32525 0.08847 1.8654 -0.12797 0.03357 0.40352 0.53018 -0.834 -0 -0 -0.27469 -0.97622 0 0 0 0 0 -0.07108 0.01124 0 2.43808 -0.58309 0 -2.3716 -0.55618 0.25642 -1.49321
GLU_56 -4.39712 0.509 5.87894 -0.29232 0.05327 0.34866 1.82987 -2.35767 -0.02717 -0.24094 -2.81322 -0.26785 0 0 0 -1.62218 0 0.10334 0.06557 0 2.76273 -0.0536 0 -2.7348 -0.55891 0.34337 -3.47105
ASP_57 -2.39612 0.25112 4.32962 -0.18614 0.03275 0.59628 2.13093 -1.70569 -0.01687 -0.1751 -3.38633 -1.23877 0 0 0 -0.73413 0 0.20768 0.03206 0 2.07278 -0.85554 0 -2.3716 -0.42252 0.77868 -3.05691
ASP_58 -4.08293 0.40342 6.2239 -0.27895 0.05895 0.92667 1.57858 -2.55498 -0.00248 -0.03481 -1.80801 -0.39078 0 0 0 0 0 0.08057 0.02811 0 1.98438 -0.59713 0 -2.3716 -0.06084 0.71488 -0.18306
GLU_59 -4.89641 0.46455 5.81213 -0.31135 0.05242 0.41014 2.81707 -2.41354 -0 -0 -3.7831 -0.47709 0 0 0 -0.68283 0 -0.07823 0.03489 0 3.80898 -0.25232 0 -2.7348 -0.29328 0.28818 -2.2346
ARG_60 -4.21283 0.45648 5.14184 -0.72455 0.11621 0.50682 2.09514 -2.07 -0.00874 -0.0704 -2.95905 0.18249 0 0 0 -1.62218 0 -0.06005 0.13136 2.3176 0 -0.05926 0 -1.2888 -0.5953 0.40679 -2.31645
GLN_61 -6.23828 0.87669 6.1163 -0.32775 0.06692 0.15053 2.0063 -2.81971 -0.01431 -0.14836 -2.53238 0.0361 0 0 -0.25851 0 0 -0.08708 0.00421 0 2.81656 0.11226 0 -0.18838 -0.2666 1.58524 0.88975
PRO_62 -3.9397 0.5899 2.52645 -0.11393 0.0011 0.08434 1.49853 -1.33224 -0 -0 -0.69957 0.28444 0 0 0 0 0 -0.06312 0.04354 0.10028 0 -1.16259 0 -2.4119 -0.23791 1.47825 -3.35412
LEU_63 -6.40909 1.07474 1.83134 -0.53166 0.27379 0.1429 1.50149 -1.68798 -0.00152 -0.02012 -0.11743 0.29202 0 0 0 0 0 -0.09489 0.04816 0.50667 0 -0.12607 0 0.18072 -0.18417 0.52239 -2.79869
THR_64 -4.66572 0.54838 2.41844 -0.12782 0.12526 0.07642 0.55771 -1.72294 -0 -0 -0.55147 -1.16091 0 0 0 0 0 0.01245 0.00425 0.01222 0 -0.32903 2.25711 -1.0874 -0.15112 0.63391 -3.15026
ALA_65 -4.31091 0.45737 2.26786 -0.02318 0 0 1.54375 -1.69212 -0 -0 -0.50335 -0.24987 0 0 0 0 0 0.06817 0 0 0 0.03429 0 1.8394 -0.25334 0.48122 -0.3407
TYR_66 -7.12982 1.02531 1.93686 -0.592 0.16319 0.28137 1.30419 -1.85285 -0.00786 -0.09693 -0.98129 -0.12835 0 0 -0.25851 0 0 0.94617 0.08463 0 2.28894 -0.27775 0.12722 1.2797 0.16177 1.114 -0.612
PRO_67 -5.40719 1.03109 2.9868 -0.12278 0.00048 0.09274 1.48906 -1.42546 -0.0223 -0.14491 -0.69601 0.25142 0 0 0 0 0 -0.03867 0.07572 0.24094 0 -1.113 0 -2.4119 -0.16588 1.16216 -4.21771
LEU_68 -1.27216 0.09316 1.36235 -0.49111 0.21758 0.12157 0.43299 -0.65437 -0 -0 0.5358 0.26642 0 0 0 0 0 -0.08292 0.01146 0.39885 0 -0.21758 0 0.18072 -0.47579 0.36284 0.78982
ARG_69 -3.23258 0.20594 3.47528 -0.76281 0.12063 0.55642 1.30968 -1.44745 -2e-05 -0.00052 -1.56604 0.08699 0 0 -0.83989 0 0 -0.04397 0.07523 2.08311 0 -0.05651 0 -1.2888 -0.34633 0.41828 -1.25334
ALA_70 -4.63721 0.68691 1.7099 -0.02397 0 0 1.37552 -1.62023 -0.0223 -0.14491 -1.18935 -0.16655 0 0 0 0 0 0.09366 0 0 0 -0.08274 0 1.8394 -0.46784 0.49267 -2.15704
ILE_71 -5.60568 0.65685 3.53349 -0.51311 0.51131 0.13433 2.04852 -2.01518 -0.00791 -0.0971 -0.50596 -0.12251 0 0 0 0 0 -0.03081 0.05535 0.35149 0 -0.31186 0 0.73287 -0.30798 0.50563 -0.98828
GLU_72 -3.12616 0.22641 1.72248 -0.21894 0.03522 0.30966 0.47549 -1.00762 -0 -0 -0.09373 -0.57744 0 0 0 0 0 -0.03138 0.00114 0 3.01669 -0.30135 0 -2.7348 -0.35633 0.38494 -2.27572
THR_73 -2.87849 0.56413 2.03588 -0.15 0.06767 0.12024 0.25264 -1.07748 -0 -0 0.12969 -1.16785 0 0 0 0 0 0.09043 0.00086 0.71368 0 -0.20361 2.39273 -1.0874 -0.2649 0.88325 0.42148
PRO_74 -4.32318 0.94426 1.97674 -0.19693 0.00792 0.14493 0.20496 -0.64686 -0 -0 0.31966 -0.02348 0 0 0 0 0 0.54388 0.00403 0.55744 0 -0.85435 0 -2.4119 -0.16375 1.60732 -2.30929
PRO_75 -3.42726 0.45988 2.91201 -0.13308 0.00013 0.09585 0.75143 -1.00433 -0 -0 -1.63329 0.2339 0 0 -0.44218 0 0 0.0449 0.02305 0.34705 0 -1.10065 0 -2.4119 -0.46971 0.96253 -4.79169
GLU_76 -2.7337 0.26298 2.93317 -0.19618 0.02029 0.28912 0.78829 -1.22559 -0 -0 -2.02428 -0.61525 0 0 0 -0.51442 0 0.04729 0.01911 0 3.23062 -0.07769 0 -2.7348 -0.26365 0.36119 -2.4335
THR_77 -4.657 0.71286 3.20025 -0.10951 0.02911 0.07266 1.56259 -1.81248 -1e-05 -0.00014 -1.67918 -0.68496 0 0 0 0 0 0.00825 0.00591 0.07587 0 -0.533 2.46735 -1.0874 -0.1051 0.59075 -1.94317
LEU_78 -3.98155 0.67925 2.89518 -0.47208 0.27256 0.09236 1.78699 -1.66832 -0 -0 -0.71315 0.22007 0 0 0 0 0 0.00163 0.0988 2.08855 0 -0.10022 0 0.18072 -0.05695 0.63435 1.95819
GLN_79 -3.55391 0.3665 2.88607 -0.72272 0.30538 1.07248 1.2294 -1.6402 -0 -0 -1.38411 -2.18982 0 0 0 0 0 -0.17134 0.00497 0 2.86044 0.00859 0 -0.18838 0.15913 0.42853 -0.529
VAL_80 -8.17963 1.63684 3.44537 -0.29942 0.21982 0.05288 1.37613 -2.76882 -0.00825 -0.10491 -0.34712 0.36485 0 0 0 0 0 -0.11989 0.0779 0.47289 0 0.51387 0 1.9342 -0.00074 0.42068 -1.31334
THR_81 -5.91029 1.03372 3.79798 -0.13941 0.09327 0.09363 2.8828 -2.39723 -0.01472 -0.19309 -1.67716 -0.98154 0 0 0 0 0 0.00814 0.06721 0.02084 0 -0.33195 2.35429 -1.0874 -0.22794 0.50261 -2.10625
ALA_82 -2.85724 0.09273 2.82989 -0.02492 0 0 1.71574 -1.56147 -0 -0 -1.91695 -0.20238 0 0 -0.9125 0 0 0.00481 0 0 0 -0.11089 0 1.8394 -0.6339 0.48946 -1.24821
PHE_83 -6.64619 0.65412 2.72839 -0.97354 0.07704 0.58657 1.04627 -1.95835 -0 -0 -0.34825 -0.19396 0 0 0 0 0 0.02254 0.0131 0 1.45261 -0.48241 0 1.0402 -0.62561 0.30376 -3.30369
HIS_D_84 -5.23806 0.88358 4.27366 -0.37132 0.00661 0.43085 1.64375 -2.15983 -0 -0 -1.11533 -0.26535 0 0 -0.64469 0 0 0.0014 0.00615 0 1.81643 -0.26638 0 -0.45461 0.22943 0.84516 -0.37856
PRO_85 -6.54294 0.96467 3.99762 -0.12482 0.00349 0.09067 0.85115 -1.92419 -0 -0 0.05221 0.23107 0 0 0 0 0 -0.0267 0.08177 0.19788 0 -0.97266 0 -2.4119 -0.04176 1.11863 -4.45582
SER_86 -3.38347 0.70814 3.08413 -0.03024 0 0.05137 1.42556 -1.69643 -0.01117 -0.0525 -0.36717 -0.98759 0 0 -0.45434 0 0 -0.0201 0.03984 1.34804 0 -0.07538 0.62167 -0.77834 -0.66374 0.67069 -0.57103
LEU_87 -5.73232 0.70592 3.17076 -0.47606 0.16082 0.12776 2.39622 -1.96238 -0.01472 -0.07827 -0.95229 0.17153 0 0 0 0 0 -0.09465 0.25747 0.30375 0 -0.24941 0 0.18072 -0.39472 0.56628 -1.91359
GLY_88 -1.55098 0.24904 2.11049 -5e-05 0 0 0.81386 -1.01935 -0 -0 0.57347 -0.36513 0 0 -0.45434 0 0 -0.1832 0 0 0 -1.5168 0 0.83697 -0.15457 0.33084 -0.32976
SER_89 -1.93097 0.03865 2.42988 -0.03004 0.00062 0.04986 0.57019 -1.08441 -0 -0 -0.32111 -1.04767 0 0 -0.29868 0 0 -0.02147 0.00598 0.25882 0 -0.30559 0.60168 -0.77834 -0.36892 0.14537 -2.08615
LEU_90 -4.6475 0.40983 1.18475 -0.4582 0.13887 0.0827 0.55054 -1.29943 -0 -0 0.68668 0.19636 0 0 0 0 0 -0.03292 0.01207 0.55768 0 -0.34685 0 0.18072 -0.52925 0.3316 -2.98235
ILE_91 -4.44739 0.62577 3.61395 -0.57141 0.34648 0.10264 1.72389 -1.9149 -0.01984 -0.11393 -0.82506 0.28015 0 0 0 0 0 -0.05257 0.06275 1.12215 0 -0.48852 0 0.73287 -0.22423 0.56979 0.52257
GLU_92 -2.55635 0.20328 2.47914 -0.54314 0.23292 1.50116 0.55356 -1.19644 -1e-05 -6e-05 -0.34523 -3.05945 0 0 0 0 0 -0.11284 0.00216 0 3.3726 -0.24742 0 -2.7348 -0.30217 0.4762 -2.27688
ASN_93 -2.59575 0.48807 2.51935 -0.19525 0.02917 0.31196 0.49294 -1.22852 -1e-05 -6e-05 0.01186 -0.45512 0 0 0 0 0 -0.06056 0.03092 0 1.97759 -0.4702 0 -0.93687 -0.62987 0.22632 -0.48404
ARG_94 -6.14694 0.33594 7.05954 -0.39982 0.01962 0.16006 3.18363 -2.84642 -0.01984 -0.11393 -3.78856 0.65352 0 0 -0.29868 -1.0107 0 0.01861 0.20193 2.22498 0 -0.1193 0 -1.2888 -0.49798 0.56212 -2.11102
GLU_95 -3.35828 0.23392 4.332 -0.48538 0.2437 1.56335 1.86336 -1.7927 -0 -0 -2.14015 -2.55944 0 0 0 0 0 -0.0645 0.00942 0 4.24953 -0.01312 0 -2.7348 -0.39078 0.59964 -0.44423
MET_96 -4.76257 0.31503 5.25681 -0.77409 0.21813 0.19751 1.86297 -2.3136 -0.01276 -0.08 -1.24222 0.00922 0 0 0 0 0 -0.0658 0.19106 0.94417 0 -0.15876 0 0.60916 -0.42581 0.44114 0.2096
GLU_97 -3.50379 0.23626 4.73671 -0.45277 0.20987 1.41787 1.39228 -2.08366 -0.02781 -0.23866 -1.52203 -2.9816 0 0 0 0 0 -0.0365 0.04858 0 3.92655 -0.31393 0 -2.7348 -0.46881 0.49086 -1.90541
ASP_98 -5.17645 0.33683 6.50052 -0.10468 0.00734 0.31905 3.14424 -2.93903 -0.01844 -0.12742 -3.67718 -0.1389 0 0 0 -1.0107 0 0.0848 0.05504 0 1.94734 -0.04606 0 -2.3716 -0.39719 0.30004 -3.31247
GLU_99 -5.72224 0.25085 4.81538 -0.35804 0.08611 0.43204 2.18194 -2.56781 -0 -0 -1.57814 -0.62934 0 0 0 0 0 -0.04069 0.12975 0 3.3314 -0.1641 0 -2.7348 -0.2932 0.2542 -2.6067
GLU_100 -4.63928 0.18838 5.59827 -0.21052 0.03042 0.29739 2.14983 -2.55909 -0.00937 -0.11124 -2.26509 -0.58375 0 0 -0.67232 0 0 0.05487 0.01097 0 3.06178 -0.16316 0 -2.7348 -0.39272 0.21692 -2.73252
SER_101 -3.06563 0.18122 4.24054 -0.02518 0 0.05878 2.00199 -2.01888 -0.01276 -0.08 -1.52945 -0.65904 0 0 0 0 0 -0.0144 0.0001 0.61197 0 0.34618 0.60004 -0.77834 0.03889 0.20631 0.10233
ALA_102 -4.0103 0.45299 3.50103 -0.02385 0 0 2.42316 -2.18784 -0 -0 -1.93964 -0.36458 0 0 0 0 0 -0.09061 0 0 0 -0.35673 0 1.8394 -0.15209 0.31729 -0.59176
SER_103 -2.62294 0.19377 3.72123 -0.03905 7e-05 0.0547 2.04956 -1.75086 -0 -0 -1.77133 -0.58522 0 0 -0.67232 0 0 -0.10244 0.20138 0.16549 0 -0.21138 1.8251 -0.77834 -0.68548 0.3979 -0.61016
GLY_104 -1.47814 0.26598 2.20302 -6e-05 0 0 1.00033 -1.06638 -0 -0 -0.96253 -0.37851 0 0 0 0 0 -0.12654 0 0 0 0.43616 0 0.83697 -0.28958 0.23336 0.67407
ASP_105 -3.23562 0.22425 4.22545 -0.19931 0.0406 0.64046 1.65693 -1.93114 -0 -0 -0.66699 -1.28281 0 0 0 0 0 -0.01714 0.11984 0 2.12926 -0.57077 0 -2.3716 -0.04399 0.25836 -1.02423
GLN_106 -4.71849 0.28919 4.65287 -0.70448 0.10665 0.51963 2.32196 -2.16322 -0 -0 -2.40681 -0.16746 0 0 -1.49765 -0.91834 0 -0.08806 0.01307 0 2.88008 0.21959 0 -0.18838 0.03312 0.52946 -1.28728
LEU_107 -6.2951 0.92358 4.28625 -0.47448 0.30649 0.09367 2.01756 -2.25782 -0 -0 -0.83499 0.25187 0 0 -0.85296 0 0 0.03338 0.21217 0.4765 0 -0.37239 0 0.18072 -0.06646 1.23731 -1.1347
PRO_108 -3.43933 0.54232 1.38002 -0.08934 0.00231 0.05589 0.36525 -0.67615 -0 -0 -0.29503 0.6509 0 0 0 0 0 0.00816 0.00587 0.35133 0 -0.01499 0 -2.4119 -0.18995 1.63753 -2.1171
MET_109 -5.67072 0.60268 3.38171 -0.54489 0.17253 0.26851 1.1276 -1.83657 -0 -0 -0.50875 -0.34241 0 0 0 0 0 0.07317 0.09274 0.89709 0 0.47405 0 0.60916 0.85293 0.91211 0.56092
ILE_110 -8.30874 1.40605 3.89887 -0.61644 0.37984 0.11253 1.71866 -2.66474 -0 -0 -0.03355 0.76366 0 0 0 0 0 -0.08866 0.17934 0.94388 0 -0.24543 0 0.73287 0.58333 0.60777 -0.63076
HIS_111 -3.46879 0.24117 2.86027 -0.66694 0.01474 0.65683 1.37516 -1.45871 -0.01117 -0.0525 -0.20238 -0.31035 0 0 0 0 0 0.02375 0.00349 0 1.56293 -0.33714 0 -0.45461 -0.04024 0.59559 0.33111
LYS_112 -1.77669 0.07984 1.42727 -0.31042 0.0319 0.14283 0.19499 -0.71746 -0.01472 -0.07827 0.51788 0.02602 0 0 0 0 0 -0.02651 0.00115 1.85419 0 -0.03159 0 -1.5107 0.18771 0.32673 0.32412
SER_113 -2.70833 0.22317 2.9559 -0.03027 0.00139 0.05545 1.28468 -1.47985 -0.02326 -0.12059 -0.71788 -0.82954 0 0 0 0 0 0.02354 0.00069 0.06262 0 -0.29741 0.60001 -0.77834 0.34019 0.35305 -1.08477
VAL_114 -3.69078 0.32037 1.99616 -0.30641 0.37817 0.07759 1.48519 -1.25354 -0.01498 -0.13823 -0.67383 -0.61683 0 0 -0.81726 0 0 0.14504 0.07139 0.10403 0 0.65031 0 1.9342 0.79721 0.72 1.16779
SER_115 -3.80255 0.24743 4.02961 -0.03125 0.00214 0.05555 1.75955 -1.81039 -0 -0 -0.7532 -0.84281 0 0 0 0 0 -0.05475 0.00586 0.43512 0 -0.01097 0.61786 -0.77834 0.46616 0.63053 0.16556
PHE_116 -4.7669 0.47418 2.30664 -0.55203 0.06295 0.26149 0.93309 -1.42546 -0.02326 -0.12059 -0.22722 0.09468 0 0 0 0 0 0.01584 0.04003 0 2.05574 -0.34415 0 1.0402 -0.09052 0.26649 0.0012
GLN_117 -4.75156 0.26477 3.05703 -0.59415 0.08515 0.59031 0.79466 -1.53781 -0 -0 -0.43402 -0.60188 0 0 0 0 0 0.00201 0.00284 0 2.05486 -0.06695 0 -0.18838 -0.23299 0.24653 -1.30958
GLY_118 -3.08354 0.63252 2.0582 -0.00036 0 0 0.20564 -1.1906 -0.01629 -0.09914 0.42711 -0.17536 0 0 0 0 0 -0.02033 0 0 0 -0.24445 0 0.83697 -0.40588 0.52342 -0.55209
PRO_119 -2.59713 0.37054 1.99178 -0.22109 0.03753 0.16505 0.69614 -0.96803 -0 -0 -0.52769 -0.12288 0 0 0 0 0 0.0967 0.00723 0.29338 0 -0.67332 0 -2.4119 -0.3969 0.78635 -3.47423
SER_120 -2.1218 0.11253 1.47776 -0.02643 3e-05 0.02247 0.13987 -0.80536 -0 -0 -0.49305 -0.24506 0 0 0 0 0 -0.05285 0.00283 0.42745 0 -0.02449 0.60115 -0.77834 -0.35523 0.45538 -1.66315
HIS_D_121 -5.30454 0.42031 4.703 -0.48813 0.00834 0.25956 1.46925 -2.16714 -0.00012 -0.00265 -1.03292 -0.61451 0 0 0 -0.91834 0 -0.00244 0.03087 0 2.97412 -0.01862 0 -0.45461 -0.28795 0.42639 -1.00014
MET_122 -2.57144 0.23849 1.66819 -0.56535 0.14795 0.14648 0.05098 -0.95546 -0 -0 0.27152 -0.02266 0 0 0 0 0 -0.07682 0.04889 1.56688 0 0.19238 0 0.60916 0.20098 0.54108 1.49125
GLN_123 -6.57373 0.70113 5.16345 -0.38712 0.03692 0.30248 1.88379 -2.60496 -0.01527 -0.10954 -1.61586 -0.97181 0 0 -0.9125 -0.67945 0 0.02109 0.62343 0 3.64628 0.09441 0 -0.18838 0.16009 0.53502 -0.89051
MET_124 -2.69237 0.21113 1.66718 -0.6676 0.08637 0.314 0.56769 -1.00019 -0.01481 -0.10356 -0.25051 -0.22101 0 0 -0.53444 0 0 -0.04843 0.08233 1.83806 0 0.18021 0 0.60916 0.20013 0.48015 0.70349
ARG_125 -5.36953 0.61897 4.36896 -0.67852 0.09824 0.47446 1.29757 -2.22031 -0.00859 -0.10824 -0.20753 0.79909 0 0 0 -0.67945 0 0.05203 0.07963 1.95608 0 -0.05195 0 -1.2888 -0.04065 0.34698 -0.56157
GLN_126 -3.89669 0.47302 2.82816 -0.64175 0.14233 0.66411 0.72996 -1.55663 -0 -0 -1.12531 -0.62897 0 0 -0.53444 0 0 0.04725 0.02025 0 1.99503 -0.07361 0 -0.18838 -0.34423 0.59885 -1.49105
SER_127 -2.62829 0.56962 1.63406 -0.03079 0 0.06966 0.61061 -1.08612 -0.01818 -0.06637 -0.40607 -0.52132 0 0 0 0 0 0.00269 0.01106 0.32292 0 -0.26119 0.60138 -0.77834 -0.20077 0.57731 -1.59813
ILE_128 -4.8203 0.74583 0.89895 -0.60599 0.46158 0.10664 0.5672 -1.29795 -0 -0 -0.12132 0.35294 0 0 0 0 0 -0.02742 0.01688 0.97763 0 -0.76658 0 0.73287 -0.3615 0.64716 -2.49338
SER_129 -3.23624 0.27958 2.43392 -0.0203 0 0.03446 1.47188 -1.34905 -0.02995 -0.19233 -0.76136 -1.22991 0 0 -0.53745 0 0 -0.00511 0.32299 1.60382 0 -0.52917 0.64552 -0.77834 -0.12424 0.60189 -1.3994
THR_130 -3.72281 0.30847 3.84684 -0.12082 0.05617 0.07133 2.20302 -1.71966 -0.00386 -0.03495 -4.61333 -1.3092 0 0 -0.66222 0 0 -0.02776 0.00565 0.05066 0 -0.49514 2.29677 -1.0874 -0.11215 0.35168 -4.71872
GLU_131 -4.93903 0.53929 5.18388 -0.23797 0.04615 0.3768 2.26635 -2.29815 -1e-05 -0.00014 -1.51525 -0.52718 0 0 -0.53745 0 0 0.37513 0.02689 0 3.33005 0.30582 0 -2.7348 0.3035 0.48696 0.45081
SER_132 -3.42512 0.89714 4.27848 -0.02633 0 0.04781 2.42429 -1.93995 -0.03987 -0.38296 -1.70355 -1.02881 0 0 0 0 0 -0.03358 0.01296 0.36946 0 -0.07624 0.60501 -0.77834 0.84247 1.19268 1.23555
CYS_133 -6.70721 1.0168 4.84278 -0.05213 0.00147 0.01863 3.19273 -2.27709 -0.04897 -0.37864 -2.54647 -0.07679 0 0 0 0 0 0.01514 0.00384 0.53427 0 0.15341 0 3.6196 0.11403 1.16213 2.58754
SER_134 -4.34421 0.52522 4.40523 -0.02593 0.0004 0.02327 1.44638 -1.9154 -0 -0 -1.36973 -0.47709 0 0 -0.44218 0 0 -0.10817 0.00012 1.17638 0 -0.10308 0.61158 -0.77834 -0.54228 0.40613 -1.51172
GLN_135 -2.80523 0.34251 3.73193 -0.2846 0.04914 0.2445 1.43548 -1.58368 -0.00159 -0.02745 -1.79111 -0.679 0 0 0 -0.51442 0 -0.06575 0.02699 0 2.84463 -0.1819 0 -0.18838 -0.64092 0.37756 0.28871
ILE_136 -5.42519 0.3573 3.46838 -0.47646 0.35559 0.10288 2.04533 -1.91772 -0.01591 -0.09777 -1.89533 0.20454 0 0 -0.95329 0 0 -0.08105 0.03817 0.37418 0 -0.4813 0 0.73287 -0.60072 0.33399 -3.9315
SER_137 -1.40791 0.0762 1.26614 -0.02818 9e-05 0.04765 0.35798 -0.61932 -0.00985 -0.15492 0.075 -1.00204 0 0 0 0 0 -0.03041 0.00908 0.22207 0 -0.30714 0.60051 -0.77834 -0.12162 0.19551 -1.60951
ARG_138 -3.33879 0.2188 3.87871 -0.65602 0.09453 0.39426 2.20596 -1.68607 -0.00826 -0.12747 -2.43533 0.5135 0 0 -0.81726 -0.74202 0 0.17249 0.19829 2.62313 0 -0.16157 0 -1.2888 0.41576 0.21966 -0.32648
SER_139 -3.60657 0.22547 2.57843 -0.036 4e-05 0.06704 1.28852 -1.22283 -0 -0 -1.55558 -0.70702 0 0 -1.34009 0 0 0.02952 0.00921 0.14161 0 -0.46657 1.93043 -0.77834 0.17048 0.28718 -2.98508
ALA_140 -3.48354 0.2118 1.71867 -0.02115 0 0 1.05561 -1.34055 -0.01702 -0.11732 -1.60968 -0.42146 0 0 0 0 0 0.17299 0 0 0 -0.55099 0 1.8394 -0.11655 0.22576 -2.45401
ILE_141 -9.45807 1.51078 0.64304 -0.45972 0.52781 0.08723 1.77473 -1.98252 -0.00434 -0.02337 -1.22831 0.34622 0 0 0 0 0 -0.04497 0.66273 0.66436 0 -0.26169 0 0.73287 -0.04676 0.66758 -5.89241
GLN_142 -4.46661 0.36655 3.51696 -0.32145 0.05204 0.29357 1.21283 -1.87925 -0 -0 -2.00722 -0.52898 0 0 -0.54477 0 0 0.01823 0.00419 0 3.10432 0.1248 0 -0.18838 0.44782 0.93187 0.1365
VAL_143 -5.45247 1.44824 1.4532 -0.25225 0.21661 0.04686 1.42459 -1.6175 -0.00434 -0.02337 -0.38328 -0.1587 0 0 0 0 0 -0.03826 0.00018 0.72764 0 -0.60229 0 1.9342 0.33687 0.83002 -0.11403
ALA_144 -1.15053 0.12919 0.33166 -0.02411 3e-05 0 0.10588 -0.3582 -0 -0 0.16237 -0.33436 0 0 0 0 0 -0.0627 0 0 0 -0.34574 0 1.8394 -0.48781 0.70797 0.51306
THR_145 -5.24693 0.86684 4.32425 -0.23001 0.32735 0.11244 3.05404 -2.34267 -0 -0 -1.76968 -1.41296 0 0 -0.58986 0 0 0.11848 0.23785 1.08693 0 -0.04553 2.29556 -1.0874 -0.26774 1.10662 0.5376
PRO_146 -4.39981 0.77257 3.40555 -0.07014 0 0.04377 1.52413 -1.62521 -0 -0 -1.0045 0.59783 0 0 0 0 0 -0.19326 0.06153 0.19817 0 -0.71419 0 -2.4119 0.27025 1.13824 -2.40696
GLU_147 -4.09253 0.25817 4.29962 -0.21492 0.03347 0.30598 1.58323 -2.02008 -0 -0 -1.30112 -0.59117 0 0 -0.58986 0 0 -0.04986 0.00187 0 3.00368 -0.25251 0 -2.7348 -0.09697 0.37648 -2.08135
GLU_148 -5.33066 0.45093 4.44106 -0.2041 0.02594 0.2846 2.59663 -2.45626 -0 -0 -1.69682 -0.58911 0 0 0 0 0 0.12413 0.0327 0 2.97229 -0.22001 0 -2.7348 -0.39076 0.31304 -2.38121
ILE_149 -9.14007 1.15711 4.84124 -0.49975 0.37741 0.09932 3.20116 -3.12772 -0 -0 -2.06285 0.02277 0 0 0 0 0 -0.04916 0.01739 0.488 0 -0.46319 0 0.73287 -0.07475 0.56875 -3.91148
ARG_150 -5.58297 0.29387 6.11595 -0.76259 0.09158 0.49844 2.09673 -2.91737 -0 -0 -2.00244 0.37323 0 0 0 0 0 -0.02612 0.00437 1.43854 0 -0.10054 0 -1.2888 -0.17013 0.51653 -1.42174
ALA_151 -3.2829 0.28703 3.31633 -0.02247 0 0 1.69136 -1.81693 -0 -0 -0.81564 -0.35906 0 0 0 0 0 0.00504 0 0 0 -0.33151 0 1.8394 -0.48297 0.27326 0.30094
LEU_152 -7.17754 0.80248 3.91284 -0.5068 0.24328 0.12522 2.45096 -2.5487 -0 -0 -1.88585 0.22603 0 0 0 0 0 -0.00669 0.05952 0.34299 0 -0.26819 0 0.18072 -0.29525 0.37481 -3.97017
LEU_153 -8.6039 0.90876 4.69857 -0.48815 0.14136 0.12401 2.9335 -3.00059 -0.01243 -0.0655 -2.36647 0.18645 0 0 0 0 0 -0.0564 0.21373 0.31931 0 -0.27554 0 0.18072 -0.19895 0.87339 -4.48814
ARG_154 -5.54829 0.85817 7.47024 -1.00532 0.21435 0.58682 2.80806 -3.00445 -0.00398 -0.03258 -3.43883 0.25662 0 0 0 -0.63979 0 0.21784 0.14101 1.92989 0 0.02413 0 -1.2888 5.51998 2.27797 7.34305
PRO_155 -5.49012 0.83283 3.97453 -0.06764 0 0.04214 1.4528 -1.7462 -0.01215 -0.12858 -1.06467 0.62914 0 0 0 0 0 -0.14418 0.03343 0.18133 0 0.00342 0 -2.4119 5.7295 2.05172 3.8654
TYR_156 -9.77749 1.11575 4.86612 -0.54745 0.23611 0.26091 2.86426 -3.29484 -0.01649 -0.1484 -1.94442 -0.34295 0 0 0 0 0 0.07975 0.05547 0 3.34695 0.01596 0.00432 1.2797 0.03843 0.60789 -1.30041
LEU_157 -7.49874 0.89767 5.36516 -0.67771 0.17724 0.26072 2.79874 -2.943 -0.00475 -0.03183 -2.73519 0.10007 0 0 0 0 0 -0.02446 0.046 0.93891 0 -0.24269 0 0.18072 -0.06503 0.64151 -2.81664
GLU_158 -5.51429 0.66366 6.63181 -0.21605 0.03208 0.30743 2.77092 -2.85824 -0.02459 -0.19408 -3.25268 -0.60697 0 0 0 -0.63979 0 0.04745 0.06804 0 3.11967 -0.31414 0 -2.7348 -0.37405 0.67047 -2.41813
ALA_159 -3.61689 0.58468 3.48246 -0.02698 0.00269 0 1.86264 -2.02868 -0.00398 -0.03258 -1.24185 -0.4403 0 0 -0.31896 0 0 -0.10892 0 0 0 -0.08569 0 1.8394 -0.04178 0.65246 0.47773
LYS_160 -9.29813 1.68836 8.64772 -0.421 0.09371 0.2072 4.66239 -3.79523 -0.02145 -0.0855 -4.62758 0.2241 0 0 -0.59301 0 0 -0.00237 0.02522 1.61546 0 -0.04211 0 -1.5107 -0.03959 0.92972 -2.34281
TYR_161 -4.5152 0.79562 3.33541 -0.62045 0.11412 0.28193 1.74739 -1.77298 -0.0262 -0.11733 0.19922 -0.03796 0 0 0 0 0 0.28736 0.00108 0 2.75021 0.1231 0.00973 1.2797 -0.55008 0.91843 4.20311
GLY_162 -1.79755 0.26519 0.98463 -6e-05 0 0 0.42947 -0.62782 -0 -0 0.5613 -0.35758 0 0 0 0 0 -0.07594 0 0 0 0.12174 0 0.83697 -0.01251 0.81264 1.14049
ILE_163 -7.60878 1.337 4.37149 -0.58505 0.54097 0.17522 3.28964 -2.686 -0 -0 -1.34131 0.08749 0 0 0 0 0 -0.07785 0.35696 3.09314 0 -0.50889 0 0.73287 -0.06278 1.36409 2.47819
PRO_164 -3.65769 0.49764 1.7824 -0.08274 3e-05 0.05126 1.1193 -0.93332 -0.00129 -0.0312 -1.5698 0.67243 0 0 -0.59301 0 0 -0.08338 0.01856 0.40887 0 0.09547 0 -2.4119 -0.43244 1.45667 -3.69413
TYR_165 -5.80342 0.63454 3.81014 -0.61854 0.03782 0.34428 2.03478 -2.14465 -0 -0 -1.19375 -0.14488 0 0 0 0 0 0.01005 0.05063 0 1.93977 -0.28578 8e-05 1.2797 -0.29155 0.85875 0.51797
GLN_166 -5.76519 0.5749 3.73225 -0.66495 0.25994 1.03524 1.29613 -1.94715 -0.00129 -0.0312 -1.09339 -2.06871 0 0 0 0 0 -0.03017 0.13522 0 3.29611 -0.1328 0 -0.18838 -0.35013 0.74248 -1.20108
HIS_167 -3.62984 0.45136 3.01025 -0.70867 0.00923 0.8047 0.90106 -1.54033 -0 -0 0.02344 -1.89352 0 0 0 0 0 -0.0607 0.04518 0 2.13181 -0.13234 0 -0.45461 -0.47667 0.50185 -1.01778
GLY_168 -3.13423 0.4309 2.77144 -8e-05 0 0 1.38211 -1.55417 -0 -0 -1.42372 -0.34852 0 0 0 0 0 -0.13488 0 0 0 0.57208 0 0.83697 -0.01166 0.17179 -0.44198
ILE_169 -8.8349 1.32323 3.54308 -0.47504 0.42283 0.09555 2.75703 -2.80826 -0 -0 -0.67987 0.26922 0 0 0 0 0 -0.02962 0.15233 0.38213 0 -0.44796 0 0.73287 -0.00054 0.72068 -2.87725
LYS_170 -3.41885 0.2316 2.07979 -0.43436 0.07667 0.24902 0.92184 -1.2215 -0 -0 0.12671 0.09823 0 0 0 0 0 -0.15691 0.02584 1.29758 0 -0.03238 0 -1.5107 -0.28391 0.91996 -1.03137
SER_171 -4.7701 0.65147 3.00426 -0.02634 0.00138 0.02437 1.71179 -1.70625 -0.01001 -0.11457 -1.88766 -0.08539 0 0 -1.35277 0 0 -0.02714 9e-05 0.77769 0 -0.2682 0.61052 -0.77834 -0.35247 0.41306 -4.18461
PHE_172 -9.22166 1.14554 3.74975 -0.70457 0.10856 0.40993 1.95754 -2.62299 -0 -0 -0.70084 0.20102 0 0 0 0 0 -0.06952 0.00136 0 2.28939 -0.15517 0 1.0402 0.56034 1.23772 -0.77341
PRO_173 -4.60273 1.0426 1.87344 -0.12116 0.01568 0.08899 0.84042 -0.95093 -0 -0 -0.4076 0.21471 0 0 0 0 0 0.01533 0.02505 0.15626 0 -0.77324 0 -2.4119 0.60464 1.39004 -3.0004
ILE_174 -6.11171 0.82264 3.25347 -0.58788 0.28719 0.1105 2.41776 -2.1674 -0.02062 -0.20916 -1.43753 0.15534 0 0 0 0 0 -0.06469 0.00542 1.079 0 -0.75907 0 0.73287 -0.49171 0.81596 -2.16961
ASP_175 -5.28383 0.79231 7.1616 -0.19978 0.07967 0.65 3.56819 -3.12127 -0.02577 -0.22285 -5.71096 -0.75933 0 0 -0.38382 -1.47555 0 0.28608 0.60985 0 2.13025 -0.70883 0 -2.3716 -0.29877 1.17789 -4.10651
VAL_176 -8.13855 1.26086 2.98937 -0.27827 0.15604 0.04905 2.2612 -2.64149 -0.00157 -0.02028 -1.35308 0.36121 0 0 0 0 0 -0.11488 0.1077 0.72919 0 0.39638 0 1.9342 -0.15496 1.25023 -1.20766
HIS_177 -8.49499 1.20026 7.52929 -0.81683 0.07911 0.85279 2.44074 -3.59184 -0.04271 -0.17788 -2.68815 -0.87341 0 0 0 -0.99941 0 0.06741 0.00752 0 2.92686 0.11245 0 -0.45461 -0.22185 0.93111 -2.21413
THR_178 -5.85862 1.25283 5.11693 -0.1949 0.19735 0.085 2.42074 -2.47252 -0 -0 -1.85969 -0.57125 0 0 0 -0.49797 0 -0.01007 0.07648 0.42504 0 0.36721 2.34277 -1.0874 0.22822 1.25438 1.21455
PRO_179 -6.30186 1.38742 3.64889 -0.07153 0 0.04484 1.39047 -1.38734 -0 -0 -0.3409 0.56102 0 0 -0.68693 0 0 0.38911 0.01833 0.23985 0 -0.23722 0 -2.4119 6.39301 2.30195 4.93719
PRO_180 -5.30006 1.7404 2.69822 -0.07733 0 0.04665 0.94747 -1.05141 -0.00633 -0.10617 -0.60306 0.55249 0 0 -0.26042 0 0 -0.14914 0.10964 0.40338 0 -0.70854 0 -2.4119 6.12951 1.94739 3.90079
ASN_181 -4.41859 0.40712 4.99572 -0.17805 0.0479 0.26309 2.78663 -2.31823 -0.03505 -0.32123 -2.89681 -0.68276 0 0 -0.70544 -0.97411 0 0.12462 0.21438 0 3.73502 0.2988 0 -0.93687 0.09577 0.87891 0.3808
ASN_182 -4.28394 0.41477 3.52332 -0.21723 0.05443 0.3468 1.99085 -1.76742 -0.0065 -0.05161 -2.31541 -0.57945 0 0 -2.84321 0 0 0.06864 0.06157 0 2.98304 -0.51645 0 -0.93687 0.03361 0.56498 -3.47607
THR_183 -4.57298 1.1929 3.81505 -0.11085 0.07458 0.06912 2.20275 -1.97358 -0.03037 -0.28186 -2.58253 -0.49649 0 0 -1.11119 0 0 0.09522 0.04904 0.11543 0 -0.3773 2.28204 -1.0874 -0.03577 1.2603 -1.50388
PRO_184 -4.19533 0.60171 2.09657 -0.11599 0.00068 0.08242 0.88774 -0.95398 -0 -0 0.40932 0.30586 0 0 0 0 0 -0.02034 0.00208 0.17254 0 -1.13861 0 -2.4119 -0.47601 1.43502 -3.31823
SER_185 -3.40235 0.30658 2.68399 -0.04053 2e-05 0.07221 1.40176 -1.36281 -0.0224 -0.26755 -0.87368 -0.85808 0 0 0 -0.62414 0 0.01913 0.00092 0.06678 0 -0.51175 1.79254 -0.77834 -0.53015 0.98243 -1.94542
ARG_186 -8.83246 1.27795 6.06072 -0.68614 0.12294 0.42304 2.16207 -2.78694 -0.07895 -0.43202 -1.37213 0.50587 0 0 0 0 0 0.04415 0.08411 2.53693 0 -0.13352 0 -1.2888 0.22453 0.89083 -1.27782
ARG_187 -7.26624 0.55471 4.02085 -0.60078 0.0757 0.43271 1.56638 -2.12213 -0 -0 -1.27268 0.22693 0 0 -1.34009 0 0 0.01342 0.20366 2.05472 0 0.12804 0 -1.2888 0.71717 0.59659 -3.29985
SER_188 -6.33718 1.01302 5.47324 -0.03133 0.00087 0.05504 3.08387 -2.69432 -0.01968 -0.15935 -2.03492 -1.07869 0 0 -0.64688 0 0 0.19442 0.00806 0.31993 0 -0.39628 0.85942 -0.77834 0.71213 0.64608 -1.8109
SER_189 -4.09629 0.73168 3.36709 -0.03208 0.00098 0.058 1.34417 -1.73028 -0.01649 -0.1484 -1.85819 -0.8055 0 0 -0.81956 0 0 -0.0356 0.07863 0.43614 0 -0.23775 0.68164 -0.77834 0.0863 0.76373 -3.01013
LYS_190 -3.81215 0.2455 4.06194 -0.29017 0.03518 0.1366 1.97772 -1.86563 -0.01654 -0.09165 -2.29326 -0.18655 0 0 -0.64688 0 0 0.10343 0.00602 2.03278 0 0.01559 0 -1.5107 -0.35461 0.47166 -1.98171
TYR_191 -3.21201 0.0897 1.58028 -0.70877 0.06474 0.42723 0.68095 -1.04476 -0.01001 -0.11457 -0.66521 -0.26063 0 0 -0.85217 0 0 0.01633 0.34706 0 2.62057 0.14797 0.11547 1.2797 0.1766 0.4202 1.09864
ASN_192 -5.20022 0.55875 4.46643 -0.1638 0.01081 0.21258 1.8899 -2.25573 -0.06263 -0.37673 -1.82139 -0.19482 0 0 0 0 0 0.02408 0.02472 0 1.60277 -0.25118 0 -0.93687 0.18244 0.48142 -1.80949
SER_193 -2.58953 0.07136 2.30995 -0.03223 0.02004 0.03059 0.9399 -1.21718 -0 -0 -1.5923 -0.29131 0 0 0 0 0 0.00527 0.00524 0.28331 0 0.34351 0.60142 -0.77834 0.53509 0.34832 -1.00689
PHE_194 -11.1971 1.68752 3.89488 -0.50257 0.04744 0.1719 1.67883 -2.92001 -0.02442 -0.25726 -2.31075 0.09975 0 0 -0.54477 0 0 -0.00825 0.64972 0 2.48783 -0.33367 0 1.0402 0.5136 0.61536 -5.21176
VAL_195 -4.47023 0.19634 3.12815 -0.27428 0.15444 0.05402 1.38467 -1.88938 -0.03757 -0.21891 -1.83492 0.2648 0 0 0 0 0 -0.08321 0.00222 0.13295 0 -0.24739 0 1.9342 -0.38097 0.58534 -1.59972
SER_196 -1.68731 0.14661 1.44429 -0.02691 2e-05 0.02267 0.44237 -0.82235 -0.00926 -0.13266 -0.17146 -0.2232 0 0 0 0 0 -0.05453 0.00026 0.42644 0 -0.0119 0.60005 -0.77834 -0.60033 0.19883 -1.23672
LEU_197 -5.25344 0.91045 0.81247 -0.47627 0.29181 0.08718 1.28662 -1.25711 -0 -0 0.45433 0.16813 0 0 0 0 0 0.00112 0.00396 0.54328 0 -0.28534 0 0.18072 -0.41185 0.37559 -2.56836
TYR_198 -6.25649 0.98625 2.41026 -0.61015 0.04282 0.27812 1.44725 -1.7848 -0 -0 -0.54482 -0.09356 0 0 -0.72737 -0.62414 0 0.0091 0.13732 0 1.92744 -0.37777 0.07287 1.2797 -0.21577 0.59157 -2.05215
GLU_199 -3.03867 0.11036 3.79015 -0.21778 0.04219 0.31841 1.14044 -1.4583 -0.01498 -0.13823 -1.58305 -0.61383 0 0 0 -0.74202 0 0.08316 0.00884 0 3.09772 -0.3128 0 -2.7348 -0.43926 0.37603 -2.32643
HIS_D_200 -5.69432 0.49982 5.02629 -0.4526 0.01174 0.31222 1.88446 -2.42091 -0 -0 -1.5435 -0.39109 0 0 -0.95907 0 0 0.0182 0.18734 0 1.85022 -0.4893 0 -0.45461 -0.27245 0.43324 -2.45432
THR_201 -3.33515 0.18626 3.02332 -0.11537 0.07451 0.06709 0.93578 -1.45392 -0 -0 -1.55251 -0.68967 0 0 -0.95907 0 0 0.00285 0.09021 0.04272 0 -0.46228 2.30197 -1.0874 -0.17828 0.53171 -2.57722
ARG_202 -8.1838 0.66956 8.13305 -0.49251 0.13424 0.27568 4.0816 -3.49321 -0 -0 -4.8504 0.50728 0 0 -4.03841 0 0 -0.0176 0.11638 2.30816 0 -0.11114 0 -1.2888 -0.39798 0.75713 -5.89079
ASP:CtermProteinFull_203 -2.61639 0.05892 3.31836 -0.12137 0.01717 0.42289 0.96368 -1.2386 -0.01629 -0.09914 -2.01928 0.1504 0 0 -0.66222 0 0 0 0.00093 0 2.4098 0 0 -2.3716 -0.15434 0.69143 -1.26565
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423668 MODEL 2 2022-10-15_00000059_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 80.524
ATOM      1  N   GLY A   1      -4.496  49.137   2.475  1.00 23.320          N  
ATOM      2  CA  GLY A   1      -3.045  48.977   2.391  1.00 22.790          C  
ATOM      3  C   GLY A   1      -2.444  48.299   3.624  1.00 22.860          C  
ATOM      4  O   GLY A   1      -2.086  47.111   3.569  1.00 23.200          O  
ATOM      5 1H   GLY A   1      -4.807  49.851   1.828  1.00 27.980          H  
ATOM      6 2H   GLY A   1      -4.934  48.261   2.228  1.00 27.980          H  
ATOM      7 3H   GLY A   1      -4.776  49.385   3.414  1.00 27.980          H  
ATOM      8 1HA  GLY A   1      -2.821  48.373   1.518  1.00 27.350          H  
ATOM      9 2HA  GLY A   1      -2.565  49.938   2.231  1.00 27.350          H  
ATOM     10  N   LYS A   2      -2.319  49.049   4.729  1.00 22.650          N  
ATOM     11  CA  LYS A   2      -1.710  48.532   5.965  1.00 22.830          C  
ATOM     12  C   LYS A   2      -2.561  47.468   6.681  1.00 22.610          C  
ATOM     13  O   LYS A   2      -2.061  46.719   7.531  1.00 22.530          O  
ATOM     14  CB  LYS A   2      -1.358  49.686   6.914  1.00 31.890          C  
ATOM     15  CG  LYS A   2      -2.532  50.421   7.550  1.00 31.890          C  
ATOM     16  CD  LYS A   2      -2.039  51.598   8.393  1.00 31.890          C  
ATOM     17  CE  LYS A   2      -3.190  52.336   9.058  1.00 31.890          C  
ATOM     18  NZ  LYS A   2      -2.714  53.508   9.854  1.00 31.890          N  
ATOM     19  H   LYS A   2      -2.598  50.042   4.682  1.00 27.180          H  
ATOM     20  HA  LYS A   2      -0.764  48.077   5.683  1.00 27.400          H  
ATOM     21 1HB  LYS A   2      -0.726  49.310   7.714  1.00 38.270          H  
ATOM     22 2HB  LYS A   2      -0.775  50.425   6.356  1.00 38.270          H  
ATOM     23 1HG  LYS A   2      -3.210  50.782   6.772  1.00 38.270          H  
ATOM     24 2HG  LYS A   2      -3.069  49.738   8.200  1.00 38.270          H  
ATOM     25 1HD  LYS A   2      -1.354  51.235   9.161  1.00 38.270          H  
ATOM     26 2HD  LYS A   2      -1.498  52.295   7.749  1.00 38.270          H  
ATOM     27 1HE  LYS A   2      -3.879  52.685   8.289  1.00 38.270          H  
ATOM     28 2HE  LYS A   2      -3.719  51.650   9.720  1.00 38.270          H  
ATOM     29 1HZ  LYS A   2      -3.505  53.973  10.279  1.00 38.270          H  
ATOM     30 2HZ  LYS A   2      -2.082  53.193  10.578  1.00 38.270          H  
ATOM     31 3HZ  LYS A   2      -2.232  54.156   9.247  1.00 38.270          H  
ATOM     32  N   LYS A   3      -3.851  47.441   6.351  1.00 22.630          N  
ATOM     33  CA  LYS A   3      -4.851  46.531   6.895  1.00 22.540          C  
ATOM     34  C   LYS A   3      -5.160  45.415   5.899  1.00 22.470          C  
ATOM     35  O   LYS A   3      -4.814  45.506   4.723  1.00 22.490          O  
ATOM     36  CB  LYS A   3      -6.141  47.286   7.241  1.00 31.590          C  
ATOM     37  CG  LYS A   3      -5.986  48.332   8.340  1.00 31.590          C  
ATOM     38  CD  LYS A   3      -7.320  49.008   8.674  1.00 31.590          C  
ATOM     39  CE  LYS A   3      -7.150  50.066   9.774  1.00 31.590          C  
ATOM     40  NZ  LYS A   3      -8.440  50.753  10.110  1.00 31.590          N  
ATOM     41  H   LYS A   3      -4.144  48.111   5.660  1.00 27.160          H  
ATOM     42  HA  LYS A   3      -4.452  46.073   7.801  1.00 27.050          H  
ATOM     43 1HB  LYS A   3      -6.515  47.792   6.350  1.00 37.910          H  
ATOM     44 2HB  LYS A   3      -6.905  46.581   7.560  1.00 37.910          H  
ATOM     45 1HG  LYS A   3      -5.576  47.863   9.236  1.00 37.910          H  
ATOM     46 2HG  LYS A   3      -5.292  49.091   8.003  1.00 37.910          H  
ATOM     47 1HD  LYS A   3      -7.719  49.488   7.779  1.00 37.910          H  
ATOM     48 2HD  LYS A   3      -8.036  48.258   9.011  1.00 37.910          H  
ATOM     49 1HE  LYS A   3      -6.762  49.586  10.671  1.00 37.910          H  
ATOM     50 2HE  LYS A   3      -6.432  50.814   9.435  1.00 37.910          H  
ATOM     51 1HZ  LYS A   3      -8.277  51.440  10.835  1.00 37.910          H  
ATOM     52 2HZ  LYS A   3      -8.804  51.215   9.288  1.00 37.910          H  
ATOM     53 3HZ  LYS A   3      -9.111  50.076  10.440  1.00 37.910          H  
ATOM     54  N   ASN A   4      -5.885  44.390   6.359  1.00 22.470          N  
ATOM     55  CA  ASN A   4      -6.268  43.248   5.519  1.00 22.550          C  
ATOM     56  C   ASN A   4      -7.643  43.437   4.866  1.00 22.360          C  
ATOM     57  O   ASN A   4      -8.205  42.526   4.246  1.00 22.220          O  
ATOM     58  CB  ASN A   4      -6.243  41.988   6.354  1.00 31.540          C  
ATOM     59  CG  ASN A   4      -4.847  41.626   6.777  1.00 31.540          C  
ATOM     60  OD1 ASN A   4      -3.878  41.787   6.023  1.00 31.540          O  
ATOM     61  ND2 ASN A   4      -4.712  41.152   7.986  1.00 31.540          N  
ATOM     62  H   ASN A   4      -6.144  44.384   7.336  1.00 26.960          H  
ATOM     63  HA  ASN A   4      -5.537  43.151   4.713  1.00 27.060          H  
ATOM     64 1HB  ASN A   4      -6.855  42.133   7.238  1.00 37.850          H  
ATOM     65 2HB  ASN A   4      -6.673  41.162   5.790  1.00 37.850          H  
ATOM     66 1HD2 ASN A   4      -3.806  40.898   8.326  1.00 37.850          H  
ATOM     67 2HD2 ASN A   4      -5.512  41.039   8.577  1.00 37.850          H  
ATOM     68  N   LYS A   5      -8.186  44.642   4.973  1.00 22.490          N  
ATOM     69  CA  LYS A   5      -9.486  44.977   4.402  1.00 22.440          C  
ATOM     70  C   LYS A   5      -9.364  45.289   2.912  1.00 22.340          C  
ATOM     71  O   LYS A   5      -9.524  46.426   2.474  1.00 22.080          O  
ATOM     72  CB  LYS A   5     -10.090  46.139   5.176  1.00 31.440          C  
ATOM     73  CG  LYS A   5     -10.384  45.763   6.620  1.00 31.440          C  
ATOM     74  CD  LYS A   5     -11.092  46.860   7.379  1.00 31.440          C  
ATOM     75  CE  LYS A   5     -11.292  46.498   8.862  1.00 31.440          C  
ATOM     76  NZ  LYS A   5     -11.987  45.190   9.026  1.00 31.440          N  
ATOM     77  H   LYS A   5      -7.677  45.351   5.476  1.00 26.990          H  
ATOM     78  HA  LYS A   5     -10.150  44.120   4.504  1.00 26.930          H  
ATOM     79 1HB  LYS A   5      -9.395  46.982   5.173  1.00 37.720          H  
ATOM     80 2HB  LYS A   5     -11.016  46.466   4.696  1.00 37.720          H  
ATOM     81 1HG  LYS A   5     -11.026  44.874   6.603  1.00 37.720          H  
ATOM     82 2HG  LYS A   5      -9.460  45.506   7.127  1.00 37.720          H  
ATOM     83 1HD  LYS A   5     -10.504  47.774   7.320  1.00 37.720          H  
ATOM     84 2HD  LYS A   5     -12.073  47.043   6.930  1.00 37.720          H  
ATOM     85 1HE  LYS A   5     -10.336  46.471   9.378  1.00 37.720          H  
ATOM     86 2HE  LYS A   5     -11.917  47.275   9.306  1.00 37.720          H  
ATOM     87 1HZ  LYS A   5     -12.156  44.992   9.996  1.00 37.720          H  
ATOM     88 2HZ  LYS A   5     -12.882  45.234   8.529  1.00 37.720          H  
ATOM     89 3HZ  LYS A   5     -11.452  44.432   8.637  1.00 37.720          H  
ATOM     90  N   PHE A   6      -9.062  44.235   2.164  1.00 22.670          N  
ATOM     91  CA  PHE A   6      -8.816  44.219   0.725  1.00 22.750          C  
ATOM     92  C   PHE A   6      -9.995  44.724  -0.105  1.00 22.000          C  
ATOM     93  O   PHE A   6      -9.822  45.571  -0.983  1.00 21.950          O  
ATOM     94  CB  PHE A   6      -8.468  42.790   0.334  1.00 31.820          C  
ATOM     95  CG  PHE A   6      -8.155  42.483  -1.086  1.00 31.820          C  
ATOM     96  CD1 PHE A   6      -6.908  42.753  -1.615  1.00 31.820          C  
ATOM     97  CD2 PHE A   6      -9.090  41.876  -1.885  1.00 31.820          C  
ATOM     98  CE1 PHE A   6      -6.627  42.432  -2.924  1.00 31.820          C  
ATOM     99  CE2 PHE A   6      -8.822  41.558  -3.175  1.00 31.820          C  
ATOM    100  CZ  PHE A   6      -7.592  41.837  -3.705  1.00 31.820          C  
ATOM    101  H   PHE A   6      -8.945  43.373   2.700  1.00 27.200          H  
ATOM    102  HA  PHE A   6      -7.958  44.862   0.524  1.00 27.300          H  
ATOM    103 1HB  PHE A   6      -7.638  42.466   0.941  1.00 38.180          H  
ATOM    104 2HB  PHE A   6      -9.326  42.183   0.593  1.00 38.180          H  
ATOM    105  HD1 PHE A   6      -6.143  43.223  -0.991  1.00 38.180          H  
ATOM    106  HD2 PHE A   6     -10.063  41.648  -1.482  1.00 38.180          H  
ATOM    107  HE1 PHE A   6      -5.641  42.648  -3.344  1.00 38.180          H  
ATOM    108  HE2 PHE A   6      -9.600  41.082  -3.786  1.00 38.180          H  
ATOM    109  HZ  PHE A   6      -7.377  41.585  -4.743  1.00 38.180          H  
ATOM    110  N   GLU A   7     -11.185  44.178   0.156  1.00 21.550          N  
ATOM    111  CA  GLU A   7     -12.375  44.562  -0.603  1.00 20.970          C  
ATOM    112  C   GLU A   7     -13.046  45.799  -0.013  1.00 20.740          C  
ATOM    113  O   GLU A   7     -12.993  46.036   1.191  1.00 20.530          O  
ATOM    114  CB  GLU A   7     -13.409  43.425  -0.659  1.00 29.590          C  
ATOM    115  CG  GLU A   7     -12.962  42.132  -1.358  1.00 29.590          C  
ATOM    116  CD  GLU A   7     -12.685  42.307  -2.853  1.00 29.590          C  
ATOM    117  OE1 GLU A   7     -13.086  43.302  -3.401  1.00 29.590          O  
ATOM    118  OE2 GLU A   7     -12.086  41.440  -3.438  1.00 29.590          O  
ATOM    119  H   GLU A   7     -11.246  43.495   0.896  1.00 25.860          H  
ATOM    120  HA  GLU A   7     -12.066  44.799  -1.622  1.00 25.160          H  
ATOM    121 1HB  GLU A   7     -13.704  43.161   0.357  1.00 35.510          H  
ATOM    122 2HB  GLU A   7     -14.301  43.777  -1.172  1.00 35.510          H  
ATOM    123 1HG  GLU A   7     -12.088  41.749  -0.857  1.00 35.510          H  
ATOM    124 2HG  GLU A   7     -13.750  41.385  -1.234  1.00 35.510          H  
ATOM    125  N   LYS A   8     -13.761  46.542  -0.866  1.00 20.910          N  
ATOM    126  CA  LYS A   8     -14.530  47.721  -0.446  1.00 20.890          C  
ATOM    127  C   LYS A   8     -15.975  47.363  -0.084  1.00 20.710          C  
ATOM    128  O   LYS A   8     -16.790  48.234   0.225  1.00 20.500          O  
ATOM    129  CB  LYS A   8     -14.506  48.778  -1.548  1.00 29.250          C  
ATOM    130  CG  LYS A   8     -13.119  49.351  -1.815  1.00 29.250          C  
ATOM    131  CD  LYS A   8     -13.144  50.401  -2.920  1.00 29.250          C  
ATOM    132  CE  LYS A   8     -11.750  50.971  -3.177  1.00 29.250          C  
ATOM    133  NZ  LYS A   8     -11.748  51.965  -4.288  1.00 29.250          N  
ATOM    134  H   LYS A   8     -13.759  46.286  -1.847  1.00 25.090          H  
ATOM    135  HA  LYS A   8     -14.060  48.135   0.446  1.00 25.070          H  
ATOM    136 1HB  LYS A   8     -14.885  48.349  -2.474  1.00 35.100          H  
ATOM    137 2HB  LYS A   8     -15.164  49.602  -1.273  1.00 35.100          H  
ATOM    138 1HG  LYS A   8     -12.737  49.805  -0.900  1.00 35.100          H  
ATOM    139 2HG  LYS A   8     -12.443  48.545  -2.102  1.00 35.100          H  
ATOM    140 1HD  LYS A   8     -13.518  49.951  -3.841  1.00 35.100          H  
ATOM    141 2HD  LYS A   8     -13.813  51.213  -2.635  1.00 35.100          H  
ATOM    142 1HE  LYS A   8     -11.393  51.455  -2.269  1.00 35.100          H  
ATOM    143 2HE  LYS A   8     -11.074  50.154  -3.430  1.00 35.100          H  
ATOM    144 1HZ  LYS A   8     -10.809  52.316  -4.424  1.00 35.100          H  
ATOM    145 2HZ  LYS A   8     -12.067  51.522  -5.139  1.00 35.100          H  
ATOM    146 3HZ  LYS A   8     -12.362  52.733  -4.059  1.00 35.100          H  
ATOM    147  N   ASP A   9     -16.264  46.075  -0.194  1.00 20.910          N  
ATOM    148  CA  ASP A   9     -17.540  45.428   0.076  1.00 20.920          C  
ATOM    149  C   ASP A   9     -17.951  45.613   1.526  1.00 20.460          C  
ATOM    150  O   ASP A   9     -17.105  45.702   2.409  1.00 20.400          O  
ATOM    151  CB  ASP A   9     -17.431  43.927  -0.222  1.00 29.280          C  
ATOM    152  CG  ASP A   9     -18.763  43.166  -0.180  1.00 29.280          C  
ATOM    153  OD1 ASP A   9     -19.443  43.121  -1.182  1.00 29.280          O  
ATOM    154  OD2 ASP A   9     -19.107  42.649   0.870  1.00 29.280          O  
ATOM    155  H   ASP A   9     -15.496  45.485  -0.474  1.00 25.090          H  
ATOM    156  HA  ASP A   9     -18.302  45.875  -0.565  1.00 25.100          H  
ATOM    157 1HB  ASP A   9     -16.993  43.792  -1.211  1.00 35.140          H  
ATOM    158 2HB  ASP A   9     -16.747  43.467   0.494  1.00 35.140          H  
ATOM    159  N   ARG A  10     -19.259  45.592   1.796  1.00 20.210          N  
ATOM    160  CA  ARG A  10     -19.770  45.759   3.160  1.00 19.860          C  
ATOM    161  C   ARG A  10     -19.185  44.751   4.162  1.00 19.600          C  
ATOM    162  O   ARG A  10     -19.095  45.043   5.357  1.00 19.690          O  
ATOM    163  CB  ARG A  10     -21.288  45.640   3.179  1.00 27.940          C  
ATOM    164  CG  ARG A  10     -21.839  44.244   2.871  1.00 27.940          C  
ATOM    165  CD  ARG A  10     -23.325  44.246   2.742  1.00 27.940          C  
ATOM    166  NE  ARG A  10     -23.857  42.899   2.512  1.00 27.940          N  
ATOM    167  CZ  ARG A  10     -23.943  42.269   1.312  1.00 27.940          C  
ATOM    168  NH1 ARG A  10     -23.533  42.857   0.206  1.00 27.940          N  
ATOM    169  NH2 ARG A  10     -24.445  41.044   1.255  1.00 27.940          N  
ATOM    170  H   ARG A  10     -19.912  45.495   1.030  1.00 24.250          H  
ATOM    171  HA  ARG A  10     -19.499  46.761   3.495  1.00 23.830          H  
ATOM    172 1HB  ARG A  10     -21.660  45.932   4.160  1.00 33.530          H  
ATOM    173 2HB  ARG A  10     -21.711  46.328   2.450  1.00 33.530          H  
ATOM    174 1HG  ARG A  10     -21.402  43.869   1.944  1.00 33.530          H  
ATOM    175 2HG  ARG A  10     -21.588  43.563   3.686  1.00 33.530          H  
ATOM    176 1HD  ARG A  10     -23.758  44.625   3.668  1.00 33.530          H  
ATOM    177 2HD  ARG A  10     -23.630  44.889   1.918  1.00 33.530          H  
ATOM    178  HE  ARG A  10     -24.189  42.394   3.325  1.00 33.530          H  
ATOM    179 1HH1 ARG A  10     -23.145  43.786   0.235  1.00 33.530          H  
ATOM    180 2HH1 ARG A  10     -23.598  42.374  -0.680  1.00 33.530          H  
ATOM    181 1HH2 ARG A  10     -24.762  40.588   2.100  1.00 33.530          H  
ATOM    182 2HH2 ARG A  10     -24.515  40.564   0.370  1.00 33.530          H  
ATOM    183  N   ASP A  11     -18.701  43.598   3.671  1.00 19.390          N  
ATOM    184  CA  ASP A  11     -18.139  42.567   4.533  1.00 19.270          C  
ATOM    185  C   ASP A  11     -16.836  43.046   5.203  1.00 19.350          C  
ATOM    186  O   ASP A  11     -16.353  42.403   6.132  1.00 19.050          O  
ATOM    187  CB  ASP A  11     -17.883  41.292   3.725  1.00 27.030          C  
ATOM    188  CG  ASP A  11     -17.874  40.009   4.575  1.00 27.030          C  
ATOM    189  OD1 ASP A  11     -18.878  39.704   5.158  1.00 27.030          O  
ATOM    190  OD2 ASP A  11     -16.875  39.331   4.614  1.00 27.030          O  
ATOM    191  H   ASP A  11     -18.789  43.384   2.667  1.00 23.270          H  
ATOM    192  HA  ASP A  11     -18.863  42.339   5.311  1.00 23.120          H  
ATOM    193 1HB  ASP A  11     -18.655  41.207   2.957  1.00 32.430          H  
ATOM    194 2HB  ASP A  11     -16.928  41.379   3.208  1.00 32.430          H  
ATOM    195  N   LYS A  12     -16.303  44.213   4.788  1.00 19.910          N  
ATOM    196  CA  LYS A  12     -15.092  44.828   5.329  1.00 20.190          C  
ATOM    197  C   LYS A  12     -15.235  45.091   6.831  1.00 20.100          C  
ATOM    198  O   LYS A  12     -14.243  45.318   7.525  1.00 20.070          O  
ATOM    199  CB  LYS A  12     -14.783  46.144   4.594  1.00 28.150          C  
ATOM    200  CG  LYS A  12     -15.791  47.291   4.857  1.00 28.150          C  
ATOM    201  CD  LYS A  12     -15.485  48.529   3.995  1.00 28.150          C  
ATOM    202  CE  LYS A  12     -16.462  49.671   4.292  1.00 28.150          C  
ATOM    203  NZ  LYS A  12     -16.201  50.875   3.448  1.00 28.150          N  
ATOM    204  H   LYS A  12     -16.754  44.705   4.012  1.00 23.890          H  
ATOM    205  HA  LYS A  12     -14.257  44.141   5.183  1.00 24.230          H  
ATOM    206 1HB  LYS A  12     -13.793  46.496   4.885  1.00 33.780          H  
ATOM    207 2HB  LYS A  12     -14.757  45.959   3.516  1.00 33.780          H  
ATOM    208 1HG  LYS A  12     -16.803  46.944   4.648  1.00 33.780          H  
ATOM    209 2HG  LYS A  12     -15.741  47.582   5.908  1.00 33.780          H  
ATOM    210 1HD  LYS A  12     -14.463  48.860   4.176  1.00 33.780          H  
ATOM    211 2HD  LYS A  12     -15.581  48.252   2.940  1.00 33.780          H  
ATOM    212 1HE  LYS A  12     -17.478  49.324   4.107  1.00 33.780          H  
ATOM    213 2HE  LYS A  12     -16.368  49.951   5.341  1.00 33.780          H  
ATOM    214 1HZ  LYS A  12     -16.864  51.598   3.682  1.00 33.780          H  
ATOM    215 2HZ  LYS A  12     -15.264  51.214   3.618  1.00 33.780          H  
ATOM    216 3HZ  LYS A  12     -16.300  50.641   2.467  1.00 33.780          H  
ATOM    217  N   LYS A  13     -16.474  45.092   7.331  1.00 20.160          N  
ATOM    218  CA  LYS A  13     -16.778  45.271   8.746  1.00 20.210          C  
ATOM    219  C   LYS A  13     -16.204  44.118   9.598  1.00 19.570          C  
ATOM    220  O   LYS A  13     -16.059  44.242  10.818  1.00 19.670          O  
ATOM    221  CB  LYS A  13     -18.291  45.377   8.937  1.00 28.270          C  
ATOM    222  CG  LYS A  13     -18.898  46.662   8.382  1.00 28.270          C  
ATOM    223  CD  LYS A  13     -20.411  46.695   8.575  1.00 28.270          C  
ATOM    224  CE  LYS A  13     -21.021  47.984   8.023  1.00 28.270          C  
ATOM    225  NZ  LYS A  13     -22.510  48.012   8.182  1.00 28.270          N  
ATOM    226  H   LYS A  13     -17.250  44.941   6.675  1.00 24.190          H  
ATOM    227  HA  LYS A  13     -16.318  46.199   9.082  1.00 24.250          H  
ATOM    228 1HB  LYS A  13     -18.775  44.536   8.433  1.00 33.930          H  
ATOM    229 2HB  LYS A  13     -18.531  45.313   9.995  1.00 33.930          H  
ATOM    230 1HG  LYS A  13     -18.450  47.517   8.884  1.00 33.930          H  
ATOM    231 2HG  LYS A  13     -18.671  46.731   7.316  1.00 33.930          H  
ATOM    232 1HD  LYS A  13     -20.851  45.845   8.050  1.00 33.930          H  
ATOM    233 2HD  LYS A  13     -20.646  46.611   9.635  1.00 33.930          H  
ATOM    234 1HE  LYS A  13     -20.593  48.835   8.549  1.00 33.930          H  
ATOM    235 2HE  LYS A  13     -20.778  48.065   6.963  1.00 33.930          H  
ATOM    236 1HZ  LYS A  13     -22.874  48.877   7.804  1.00 33.930          H  
ATOM    237 2HZ  LYS A  13     -22.914  47.230   7.686  1.00 33.930          H  
ATOM    238 3HZ  LYS A  13     -22.749  47.948   9.162  1.00 33.930          H  
ATOM    239  N   ARG A  14     -15.924  42.986   8.950  1.00 19.030          N  
ATOM    240  CA  ARG A  14     -15.395  41.763   9.544  1.00 18.510          C  
ATOM    241  C   ARG A  14     -13.858  41.738   9.531  1.00 18.420          C  
ATOM    242  O   ARG A  14     -13.206  42.595   8.922  1.00 18.240          O  
ATOM    243  CB  ARG A  14     -15.944  40.566   8.788  1.00 26.120          C  
ATOM    244  CG  ARG A  14     -17.479  40.405   8.833  1.00 26.120          C  
ATOM    245  CD  ARG A  14     -17.975  39.970  10.188  1.00 26.120          C  
ATOM    246  NE  ARG A  14     -19.412  39.672  10.179  1.00 26.120          N  
ATOM    247  CZ  ARG A  14     -20.409  40.571  10.366  1.00 26.120          C  
ATOM    248  NH1 ARG A  14     -20.132  41.845  10.585  1.00 26.120          N  
ATOM    249  NH2 ARG A  14     -21.672  40.166  10.328  1.00 26.120          N  
ATOM    250  H   ARG A  14     -16.075  42.963   7.934  1.00 22.840          H  
ATOM    251  HA  ARG A  14     -15.718  41.710  10.581  1.00 22.210          H  
ATOM    252 1HB  ARG A  14     -15.640  40.618   7.744  1.00 31.350          H  
ATOM    253 2HB  ARG A  14     -15.516  39.682   9.196  1.00 31.350          H  
ATOM    254 1HG  ARG A  14     -17.929  41.366   8.602  1.00 31.350          H  
ATOM    255 2HG  ARG A  14     -17.805  39.682   8.087  1.00 31.350          H  
ATOM    256 1HD  ARG A  14     -17.456  39.057  10.471  1.00 31.350          H  
ATOM    257 2HD  ARG A  14     -17.781  40.730  10.934  1.00 31.350          H  
ATOM    258  HE  ARG A  14     -19.681  38.686  10.012  1.00 31.350          H  
ATOM    259 1HH1 ARG A  14     -19.170  42.149  10.625  1.00 31.350          H  
ATOM    260 2HH1 ARG A  14     -20.877  42.512  10.725  1.00 31.350          H  
ATOM    261 1HH2 ARG A  14     -21.887  39.179  10.164  1.00 31.350          H  
ATOM    262 2HH2 ARG A  14     -22.422  40.823  10.468  1.00 31.350          H  
ATOM    263  N   SER A  15     -13.262  40.769  10.236  1.00 18.720          N  
ATOM    264  CA  SER A  15     -11.795  40.654  10.267  1.00 18.800          C  
ATOM    265  C   SER A  15     -11.321  39.202  10.211  1.00 19.260          C  
ATOM    266  O   SER A  15     -11.268  38.575   9.141  1.00 19.210          O  
ATOM    267  CB  SER A  15     -11.234  41.334  11.509  1.00 26.290          C  
ATOM    268  OG  SER A  15     -11.732  40.751  12.687  1.00 26.290          O  
ATOM    269  H   SER A  15     -13.845  40.092  10.761  1.00 22.460          H  
ATOM    270  HA  SER A  15     -11.394  41.164   9.393  1.00 22.560          H  
ATOM    271 1HB  SER A  15     -10.146  41.265  11.501  1.00 31.550          H  
ATOM    272 2HB  SER A  15     -11.496  42.394  11.488  1.00 31.550          H  
ATOM    273  HG  SER A  15     -11.354  41.259  13.417  1.00 31.550          H  
ATOM    274  N   ASN A  16     -11.111  38.601  11.377  1.00 19.820          N  
ATOM    275  CA  ASN A  16     -10.579  37.236  11.509  1.00 20.420          C  
ATOM    276  C   ASN A  16     -11.667  36.179  11.368  1.00 20.280          C  
ATOM    277  O   ASN A  16     -11.567  35.058  11.866  1.00 20.720          O  
ATOM    278  CB  ASN A  16      -9.809  37.095  12.797  1.00 28.350          C  
ATOM    279  CG  ASN A  16      -8.497  37.828  12.731  1.00 28.350          C  
ATOM    280  OD1 ASN A  16      -7.738  37.667  11.768  1.00 28.350          O  
ATOM    281  ND2 ASN A  16      -8.213  38.630  13.725  1.00 28.350          N  
ATOM    282  H   ASN A  16     -11.279  39.156  12.212  1.00 23.780          H  
ATOM    283  HA  ASN A  16      -9.877  37.076  10.701  1.00 24.500          H  
ATOM    284 1HB  ASN A  16     -10.401  37.484  13.627  1.00 34.020          H  
ATOM    285 2HB  ASN A  16      -9.611  36.040  12.996  1.00 34.020          H  
ATOM    286 1HD2 ASN A  16      -7.350  39.142  13.724  1.00 34.020          H  
ATOM    287 2HD2 ASN A  16      -8.848  38.732  14.490  1.00 34.020          H  
ATOM    288  N   ASP A  17     -12.710  36.612  10.684  1.00 19.780          N  
ATOM    289  CA  ASP A  17     -13.888  35.906  10.287  1.00 19.720          C  
ATOM    290  C   ASP A  17     -13.656  35.383   8.864  1.00 19.220          C  
ATOM    291  O   ASP A  17     -14.245  34.374   8.458  1.00 19.250          O  
ATOM    292  CB  ASP A  17     -15.019  36.903  10.268  1.00 27.630          C  
ATOM    293  CG  ASP A  17     -15.213  37.595  11.596  1.00 27.630          C  
ATOM    294  OD1 ASP A  17     -15.565  36.958  12.557  1.00 27.630          O  
ATOM    295  OD2 ASP A  17     -14.958  38.807  11.638  1.00 27.630          O  
ATOM    296  H   ASP A  17     -12.654  37.573  10.396  1.00 23.740          H  
ATOM    297  HA  ASP A  17     -14.081  35.077  10.970  1.00 23.660          H  
ATOM    298 1HB  ASP A  17     -14.847  37.620   9.484  1.00 33.160          H  
ATOM    299 2HB  ASP A  17     -15.928  36.378  10.050  1.00 33.160          H  
ATOM    300  N   TYR A  18     -12.823  36.119   8.087  1.00 18.890          N  
ATOM    301  CA  TYR A  18     -12.519  35.758   6.700  1.00 18.530          C  
ATOM    302  C   TYR A  18     -11.026  35.550   6.508  1.00 18.820          C  
ATOM    303  O   TYR A  18     -10.603  34.780   5.642  1.00 18.740          O  
ATOM    304  CB  TYR A  18     -12.965  36.833   5.704  1.00 26.090          C  
ATOM    305  CG  TYR A  18     -12.253  38.178   5.768  1.00 26.090          C  
ATOM    306  CD1 TYR A  18     -11.035  38.377   5.096  1.00 26.090          C  
ATOM    307  CD2 TYR A  18     -12.836  39.234   6.448  1.00 26.090          C  
ATOM    308  CE1 TYR A  18     -10.427  39.616   5.130  1.00 26.090          C  
ATOM    309  CE2 TYR A  18     -12.210  40.470   6.454  1.00 26.090          C  
ATOM    310  CZ  TYR A  18     -11.012  40.650   5.796  1.00 26.090          C  
ATOM    311  OH  TYR A  18     -10.410  41.879   5.774  1.00 26.090          O  
ATOM    312  H   TYR A  18     -12.381  36.955   8.468  1.00 22.670          H  
ATOM    313  HA  TYR A  18     -13.024  34.822   6.460  1.00 22.240          H  
ATOM    314 1HB  TYR A  18     -12.877  36.447   4.684  1.00 31.300          H  
ATOM    315 2HB  TYR A  18     -13.989  37.043   5.867  1.00 31.300          H  
ATOM    316  HD1 TYR A  18     -10.568  37.560   4.542  1.00 31.300          H  
ATOM    317  HD2 TYR A  18     -13.787  39.101   6.961  1.00 31.300          H  
ATOM    318  HE1 TYR A  18      -9.493  39.787   4.620  1.00 31.300          H  
ATOM    319  HE2 TYR A  18     -12.669  41.306   6.967  1.00 31.300          H  
ATOM    320  HH  TYR A  18      -9.587  41.824   5.237  1.00 31.300          H  
ATOM    321  N   ILE A  19     -10.208  36.157   7.360  1.00 19.290          N  
ATOM    322  CA  ILE A  19      -8.783  36.025   7.149  1.00 19.680          C  
ATOM    323  C   ILE A  19      -8.365  34.552   7.178  1.00 19.680          C  
ATOM    324  O   ILE A  19      -7.614  34.145   6.297  1.00 19.450          O  
ATOM    325  CB  ILE A  19      -7.992  36.916   8.123  1.00 27.400          C  
ATOM    326  CG1 ILE A  19      -8.250  38.390   7.715  1.00 27.400          C  
ATOM    327  CG2 ILE A  19      -6.513  36.515   8.130  1.00 27.400          C  
ATOM    328  CD1 ILE A  19      -7.840  39.411   8.719  1.00 27.400          C  
ATOM    329  H   ILE A  19     -10.572  36.785   8.079  1.00 23.150          H  
ATOM    330  HA  ILE A  19      -8.561  36.402   6.152  1.00 23.620          H  
ATOM    331  HB  ILE A  19      -8.365  36.825   9.106  1.00 32.880          H  
ATOM    332 1HG1 ILE A  19      -7.724  38.594   6.789  1.00 32.880          H  
ATOM    333 2HG1 ILE A  19      -9.308  38.517   7.540  1.00 32.880          H  
ATOM    334 1HG2 ILE A  19      -5.957  37.145   8.813  1.00 32.880          H  
ATOM    335 2HG2 ILE A  19      -6.402  35.478   8.458  1.00 32.880          H  
ATOM    336 3HG2 ILE A  19      -6.098  36.610   7.140  1.00 32.880          H  
ATOM    337 1HD1 ILE A  19      -8.079  40.398   8.337  1.00 32.880          H  
ATOM    338 2HD1 ILE A  19      -8.385  39.243   9.647  1.00 32.880          H  
ATOM    339 3HD1 ILE A  19      -6.780  39.343   8.909  1.00 32.880          H  
ATOM    340  N   PRO A  20      -8.802  33.708   8.137  1.00 20.050          N  
ATOM    341  CA  PRO A  20      -8.514  32.289   8.156  1.00 20.170          C  
ATOM    342  C   PRO A  20      -8.826  31.558   6.843  1.00 19.490          C  
ATOM    343  O   PRO A  20      -8.146  30.588   6.501  1.00 19.590          O  
ATOM    344  CB  PRO A  20      -9.435  31.807   9.269  1.00 30.260          C  
ATOM    345  CG  PRO A  20      -9.541  32.978  10.188  1.00 30.260          C  
ATOM    346  CD  PRO A  20      -9.602  34.155   9.304  1.00 30.260          C  
ATOM    347  HA  PRO A  20      -7.455  32.149   8.438  1.00 24.200          H  
ATOM    348 1HB  PRO A  20     -10.408  31.518   8.849  1.00 36.310          H  
ATOM    349 2HB  PRO A  20      -9.029  30.931   9.728  1.00 36.310          H  
ATOM    350 1HG  PRO A  20     -10.426  32.888  10.846  1.00 36.310          H  
ATOM    351 2HG  PRO A  20      -8.662  33.024  10.840  1.00 36.310          H  
ATOM    352 1HD  PRO A  20     -10.656  34.325   9.067  1.00 36.310          H  
ATOM    353 2HD  PRO A  20      -9.146  34.972   9.831  1.00 36.310          H  
ATOM    354  N   LEU A  21      -9.882  31.995   6.125  1.00 18.900          N  
ATOM    355  CA  LEU A  21     -10.282  31.370   4.874  1.00 18.370          C  
ATOM    356  C   LEU A  21      -9.233  31.643   3.840  1.00 18.130          C  
ATOM    357  O   LEU A  21      -8.922  30.781   3.017  1.00 18.040          O  
ATOM    358  CB  LEU A  21     -11.642  31.907   4.437  1.00 25.930          C  
ATOM    359  CG  LEU A  21     -12.856  31.169   4.965  1.00 25.930          C  
ATOM    360  CD1 LEU A  21     -12.798  31.080   6.516  1.00 25.930          C  
ATOM    361  CD2 LEU A  21     -14.106  31.950   4.511  1.00 25.930          C  
ATOM    362  H   LEU A  21     -10.427  32.807   6.398  1.00 22.680          H  
ATOM    363  HA  LEU A  21     -10.348  30.295   5.017  1.00 22.040          H  
ATOM    364 1HB  LEU A  21     -11.734  32.933   4.726  1.00 31.120          H  
ATOM    365 2HB  LEU A  21     -11.687  31.863   3.367  1.00 31.120          H  
ATOM    366  HG  LEU A  21     -12.879  30.155   4.563  1.00 31.120          H  
ATOM    367 1HD1 LEU A  21     -13.656  30.548   6.872  1.00 31.120          H  
ATOM    368 2HD1 LEU A  21     -11.919  30.533   6.834  1.00 31.120          H  
ATOM    369 3HD1 LEU A  21     -12.782  32.081   6.947  1.00 31.120          H  
ATOM    370 1HD2 LEU A  21     -15.003  31.466   4.856  1.00 31.120          H  
ATOM    371 2HD2 LEU A  21     -14.079  32.965   4.918  1.00 31.120          H  
ATOM    372 3HD2 LEU A  21     -14.128  32.004   3.424  1.00 31.120          H  
ATOM    373  N   ILE A  22      -8.732  32.866   3.860  1.00 18.160          N  
ATOM    374  CA  ILE A  22      -7.685  33.306   2.971  1.00 18.080          C  
ATOM    375  C   ILE A  22      -6.402  32.594   3.301  1.00 18.550          C  
ATOM    376  O   ILE A  22      -5.692  32.147   2.422  1.00 18.530          O  
ATOM    377  CB  ILE A  22      -7.514  34.828   3.014  1.00 25.340          C  
ATOM    378  CG1 ILE A  22      -8.810  35.516   2.498  1.00 25.340          C  
ATOM    379  CG2 ILE A  22      -6.263  35.258   2.223  1.00 25.340          C  
ATOM    380  CD1 ILE A  22      -9.159  35.238   1.048  1.00 25.340          C  
ATOM    381  H   ILE A  22      -9.094  33.513   4.577  1.00 21.790          H  
ATOM    382  HA  ILE A  22      -7.940  33.002   1.959  1.00 21.700          H  
ATOM    383  HB  ILE A  22      -7.389  35.142   4.045  1.00 30.410          H  
ATOM    384 1HG1 ILE A  22      -9.644  35.193   3.118  1.00 30.410          H  
ATOM    385 2HG1 ILE A  22      -8.708  36.560   2.609  1.00 30.410          H  
ATOM    386 1HG2 ILE A  22      -6.157  36.330   2.277  1.00 30.410          H  
ATOM    387 2HG2 ILE A  22      -5.371  34.795   2.642  1.00 30.410          H  
ATOM    388 3HG2 ILE A  22      -6.347  34.967   1.184  1.00 30.410          H  
ATOM    389 1HD1 ILE A  22     -10.046  35.767   0.815  1.00 30.410          H  
ATOM    390 2HD1 ILE A  22      -8.366  35.569   0.400  1.00 30.410          H  
ATOM    391 3HD1 ILE A  22      -9.319  34.202   0.880  1.00 30.410          H  
ATOM    392  N   GLU A  23      -6.071  32.480   4.577  1.00 19.110          N  
ATOM    393  CA  GLU A  23      -4.828  31.806   4.897  1.00 19.720          C  
ATOM    394  C   GLU A  23      -4.861  30.354   4.377  1.00 19.750          C  
ATOM    395  O   GLU A  23      -3.839  29.855   3.873  1.00 20.040          O  
ATOM    396  CB  GLU A  23      -4.596  31.860   6.412  1.00 27.360          C  
ATOM    397  CG  GLU A  23      -4.254  33.275   6.961  1.00 27.360          C  
ATOM    398  CD  GLU A  23      -4.145  33.323   8.475  1.00 27.360          C  
ATOM    399  OE1 GLU A  23      -4.404  32.329   9.083  1.00 27.360          O  
ATOM    400  OE2 GLU A  23      -3.816  34.355   9.017  1.00 27.360          O  
ATOM    401  H   GLU A  23      -6.666  32.892   5.297  1.00 22.930          H  
ATOM    402  HA  GLU A  23      -4.014  32.332   4.406  1.00 23.660          H  
ATOM    403 1HB  GLU A  23      -5.500  31.531   6.913  1.00 32.840          H  
ATOM    404 2HB  GLU A  23      -3.795  31.176   6.687  1.00 32.840          H  
ATOM    405 1HG  GLU A  23      -3.308  33.600   6.530  1.00 32.840          H  
ATOM    406 2HG  GLU A  23      -5.025  33.969   6.637  1.00 32.840          H  
ATOM    407  N   GLN A  24      -6.027  29.682   4.488  1.00 19.530          N  
ATOM    408  CA  GLN A  24      -6.225  28.316   3.987  1.00 19.670          C  
ATOM    409  C   GLN A  24      -6.295  28.205   2.442  1.00 19.270          C  
ATOM    410  O   GLN A  24      -5.775  27.253   1.855  1.00 19.680          O  
ATOM    411  CB  GLN A  24      -7.511  27.724   4.578  1.00 27.480          C  
ATOM    412  CG  GLN A  24      -7.756  26.242   4.255  1.00 27.480          C  
ATOM    413  CD  GLN A  24      -6.704  25.319   4.849  1.00 27.480          C  
ATOM    414  OE1 GLN A  24      -6.492  25.311   6.068  1.00 27.480          O  
ATOM    415  NE2 GLN A  24      -6.043  24.546   3.999  1.00 27.480          N  
ATOM    416  H   GLN A  24      -6.807  30.134   4.983  1.00 23.440          H  
ATOM    417  HA  GLN A  24      -5.379  27.718   4.323  1.00 23.600          H  
ATOM    418 1HB  GLN A  24      -7.510  27.847   5.656  1.00 32.980          H  
ATOM    419 2HB  GLN A  24      -8.363  28.292   4.200  1.00 32.980          H  
ATOM    420 1HG  GLN A  24      -8.722  25.960   4.669  1.00 32.980          H  
ATOM    421 2HG  GLN A  24      -7.764  26.100   3.176  1.00 32.980          H  
ATOM    422 1HE2 GLN A  24      -5.338  23.916   4.331  1.00 32.980          H  
ATOM    423 2HE2 GLN A  24      -6.243  24.600   3.016  1.00 32.980          H  
ATOM    424  N   ARG A  25      -6.949  29.184   1.792  1.00 18.610          N  
ATOM    425  CA  ARG A  25      -7.209  29.239   0.346  1.00 18.320          C  
ATOM    426  C   ARG A  25      -6.524  30.453  -0.293  1.00 18.520          C  
ATOM    427  O   ARG A  25      -7.090  31.150  -1.145  1.00 18.430          O  
ATOM    428  CB  ARG A  25      -8.710  29.333   0.102  1.00 25.760          C  
ATOM    429  CG  ARG A  25      -9.521  28.149   0.626  1.00 25.760          C  
ATOM    430  CD  ARG A  25     -10.991  28.400   0.576  1.00 25.760          C  
ATOM    431  NE  ARG A  25     -11.515  28.494  -0.788  1.00 25.760          N  
ATOM    432  CZ  ARG A  25     -12.752  28.944  -1.112  1.00 25.760          C  
ATOM    433  NH1 ARG A  25     -13.580  29.354  -0.171  1.00 25.760          N  
ATOM    434  NH2 ARG A  25     -13.132  28.971  -2.381  1.00 25.760          N  
ATOM    435  H   ARG A  25      -7.383  29.922   2.350  1.00 22.330          H  
ATOM    436  HA  ARG A  25      -6.821  28.332  -0.114  1.00 21.980          H  
ATOM    437 1HB  ARG A  25      -9.096  30.236   0.566  1.00 30.920          H  
ATOM    438 2HB  ARG A  25      -8.898  29.413  -0.966  1.00 30.920          H  
ATOM    439 1HG  ARG A  25      -9.299  27.264   0.034  1.00 30.920          H  
ATOM    440 2HG  ARG A  25      -9.253  27.965   1.665  1.00 30.920          H  
ATOM    441 1HD  ARG A  25     -11.505  27.586   1.085  1.00 30.920          H  
ATOM    442 2HD  ARG A  25     -11.195  29.338   1.093  1.00 30.920          H  
ATOM    443  HE  ARG A  25     -10.915  28.182  -1.542  1.00 30.920          H  
ATOM    444 1HH1 ARG A  25     -13.298  29.335   0.798  1.00 30.920          H  
ATOM    445 2HH1 ARG A  25     -14.502  29.686  -0.418  1.00 30.920          H  
ATOM    446 1HH2 ARG A  25     -12.501  28.656  -3.105  1.00 30.920          H  
ATOM    447 2HH2 ARG A  25     -14.054  29.302  -2.627  1.00 30.920          H  
ATOM    448  N   ARG A  26      -5.318  30.723   0.157  1.00 18.920          N  
ATOM    449  CA  ARG A  26      -4.544  31.882  -0.254  1.00 19.280          C  
ATOM    450  C   ARG A  26      -4.215  32.037  -1.718  1.00 19.100          C  
ATOM    451  O   ARG A  26      -3.930  31.079  -2.440  1.00 19.390          O  
ATOM    452  CB  ARG A  26      -3.225  31.928   0.482  1.00 26.850          C  
ATOM    453  CG  ARG A  26      -2.246  30.817   0.186  1.00 26.850          C  
ATOM    454  CD  ARG A  26      -1.031  30.985   0.997  1.00 26.850          C  
ATOM    455  NE  ARG A  26      -1.330  30.799   2.408  1.00 26.850          N  
ATOM    456  CZ  ARG A  26      -0.513  31.042   3.426  1.00 26.850          C  
ATOM    457  NH1 ARG A  26       0.703  31.504   3.254  1.00 26.850          N  
ATOM    458  NH2 ARG A  26      -0.987  30.797   4.621  1.00 26.850          N  
ATOM    459  H   ARG A  26      -4.938  30.100   0.857  1.00 22.700          H  
ATOM    460  HA  ARG A  26      -5.114  32.762   0.047  1.00 23.140          H  
ATOM    461 1HB  ARG A  26      -2.725  32.823   0.173  1.00 32.220          H  
ATOM    462 2HB  ARG A  26      -3.387  31.988   1.553  1.00 32.220          H  
ATOM    463 1HG  ARG A  26      -2.694  29.851   0.415  1.00 32.220          H  
ATOM    464 2HG  ARG A  26      -1.945  30.847  -0.860  1.00 32.220          H  
ATOM    465 1HD  ARG A  26      -0.282  30.245   0.700  1.00 32.220          H  
ATOM    466 2HD  ARG A  26      -0.631  31.990   0.852  1.00 32.220          H  
ATOM    467  HE  ARG A  26      -2.267  30.454   2.672  1.00 32.220          H  
ATOM    468 1HH1 ARG A  26       1.071  31.706   2.309  1.00 32.220          H  
ATOM    469 2HH1 ARG A  26       1.286  31.666   4.053  1.00 32.220          H  
ATOM    470 1HH2 ARG A  26      -1.955  30.438   4.669  1.00 32.220          H  
ATOM    471 2HH2 ARG A  26      -0.430  30.953   5.450  1.00 32.220          H  
ATOM    472  N   ARG A  27      -4.202  33.300  -2.109  1.00 18.760          N  
ATOM    473  CA  ARG A  27      -3.785  33.787  -3.402  1.00 18.690          C  
ATOM    474  C   ARG A  27      -2.320  34.133  -3.188  1.00 18.390          C  
ATOM    475  O   ARG A  27      -1.910  34.279  -2.041  1.00 18.730          O  
ATOM    476  CB  ARG A  27      -4.613  34.997  -3.795  1.00 26.190          C  
ATOM    477  CG  ARG A  27      -5.964  34.681  -4.477  1.00 26.190          C  
ATOM    478  CD  ARG A  27      -6.934  33.905  -3.591  1.00 26.190          C  
ATOM    479  NE  ARG A  27      -8.252  33.821  -4.219  1.00 26.190          N  
ATOM    480  CZ  ARG A  27      -9.281  32.997  -3.869  1.00 26.190          C  
ATOM    481  NH1 ARG A  27      -9.193  32.119  -2.876  1.00 26.190          N  
ATOM    482  NH2 ARG A  27     -10.407  33.072  -4.570  1.00 26.190          N  
ATOM    483  H   ARG A  27      -4.495  33.976  -1.422  1.00 22.510          H  
ATOM    484  HA  ARG A  27      -3.873  33.000  -4.151  1.00 22.430          H  
ATOM    485 1HB  ARG A  27      -4.830  35.575  -2.899  1.00 31.430          H  
ATOM    486 2HB  ARG A  27      -4.035  35.634  -4.465  1.00 31.430          H  
ATOM    487 1HG  ARG A  27      -6.448  35.613  -4.762  1.00 31.430          H  
ATOM    488 2HG  ARG A  27      -5.781  34.081  -5.368  1.00 31.430          H  
ATOM    489 1HD  ARG A  27      -6.568  32.888  -3.443  1.00 31.430          H  
ATOM    490 2HD  ARG A  27      -7.040  34.405  -2.625  1.00 31.430          H  
ATOM    491  HE  ARG A  27      -8.415  34.444  -4.998  1.00 31.430          H  
ATOM    492 1HH1 ARG A  27      -8.332  31.998  -2.316  1.00 31.430          H  
ATOM    493 2HH1 ARG A  27      -9.975  31.524  -2.668  1.00 31.430          H  
ATOM    494 1HH2 ARG A  27     -10.483  33.730  -5.334  1.00 31.430          H  
ATOM    495 2HH2 ARG A  27     -11.182  32.463  -4.362  1.00 31.430          H  
ATOM    496  N   GLU A  28      -1.515  34.235  -4.231  1.00 17.870          N  
ATOM    497  CA  GLU A  28      -0.107  34.532  -3.990  1.00 17.640          C  
ATOM    498  C   GLU A  28       0.071  35.899  -3.253  1.00 17.410          C  
ATOM    499  O   GLU A  28      -0.594  36.869  -3.633  1.00 17.050          O  
ATOM    500  CB  GLU A  28       0.659  34.506  -5.329  1.00 24.790          C  
ATOM    501  CG  GLU A  28       2.200  34.517  -5.215  1.00 24.790          C  
ATOM    502  CD  GLU A  28       2.921  34.415  -6.556  1.00 24.790          C  
ATOM    503  OE1 GLU A  28       2.246  34.507  -7.551  1.00 24.790          O  
ATOM    504  OE2 GLU A  28       4.139  34.202  -6.593  1.00 24.790          O  
ATOM    505  H   GLU A  28      -1.863  34.106  -5.172  1.00 21.440          H  
ATOM    506  HA  GLU A  28       0.277  33.709  -3.401  1.00 21.170          H  
ATOM    507 1HB  GLU A  28       0.376  33.615  -5.888  1.00 29.750          H  
ATOM    508 2HB  GLU A  28       0.371  35.371  -5.927  1.00 29.750          H  
ATOM    509 1HG  GLU A  28       2.525  35.417  -4.703  1.00 29.750          H  
ATOM    510 2HG  GLU A  28       2.479  33.659  -4.610  1.00 29.750          H  
ATOM    511  N   PRO A  29       0.878  35.959  -2.162  1.00 17.700          N  
ATOM    512  CA  PRO A  29       1.313  37.105  -1.355  1.00 17.650          C  
ATOM    513  C   PRO A  29       2.492  37.746  -1.995  1.00 17.150          C  
ATOM    514  O   PRO A  29       2.887  37.315  -3.076  1.00 17.100          O  
ATOM    515  CB  PRO A  29       1.704  36.468  -0.038  1.00 26.470          C  
ATOM    516  CG  PRO A  29       2.267  35.158  -0.457  1.00 26.470          C  
ATOM    517  CD  PRO A  29       1.442  34.695  -1.627  1.00 26.470          C  
ATOM    518  HA  PRO A  29       0.491  37.826  -1.264  1.00 21.180          H  
ATOM    519 1HB  PRO A  29       2.448  37.093   0.476  1.00 31.770          H  
ATOM    520 2HB  PRO A  29       0.870  36.398   0.621  1.00 31.770          H  
ATOM    521 1HG  PRO A  29       3.347  35.208  -0.661  1.00 31.770          H  
ATOM    522 2HG  PRO A  29       2.129  34.478   0.340  1.00 31.770          H  
ATOM    523 1HD  PRO A  29       2.121  34.210  -2.340  1.00 31.770          H  
ATOM    524 2HD  PRO A  29       0.644  34.017  -1.262  1.00 31.770          H  
ATOM    525  N   TRP A  30       3.127  38.713  -1.326  1.00 16.920          N  
ATOM    526  CA  TRP A  30       4.352  39.193  -1.908  1.00 16.610          C  
ATOM    527  C   TRP A  30       5.500  39.015  -0.924  1.00 16.110          C  
ATOM    528  O   TRP A  30       6.304  39.911  -0.712  1.00 15.800          O  
ATOM    529  CB  TRP A  30       4.254  40.659  -2.266  1.00 23.380          C  
ATOM    530  CG  TRP A  30       3.204  41.009  -3.252  1.00 23.380          C  
ATOM    531  CD1 TRP A  30       2.064  41.690  -2.981  1.00 23.380          C  
ATOM    532  CD2 TRP A  30       3.161  40.704  -4.666  1.00 23.380          C  
ATOM    533  NE1 TRP A  30       1.335  41.858  -4.123  1.00 23.380          N  
ATOM    534  CE2 TRP A  30       1.988  41.258  -5.162  1.00 23.380          C  
ATOM    535  CE3 TRP A  30       4.008  40.020  -5.532  1.00 23.380          C  
ATOM    536  CZ2 TRP A  30       1.638  41.159  -6.498  1.00 23.380          C  
ATOM    537  CZ3 TRP A  30       3.665  39.912  -6.863  1.00 23.380          C  
ATOM    538  CH2 TRP A  30       2.509  40.470  -7.337  1.00 23.380          C  
ATOM    539  H   TRP A  30       2.820  39.061  -0.416  1.00 20.300          H  
ATOM    540  HA  TRP A  30       4.545  38.631  -2.803  1.00 19.930          H  
ATOM    541 1HB  TRP A  30       4.067  41.215  -1.379  1.00 28.050          H  
ATOM    542 2HB  TRP A  30       5.208  40.992  -2.646  1.00 28.050          H  
ATOM    543  HD1 TRP A  30       1.772  42.059  -2.000  1.00 28.050          H  
ATOM    544  HE1 TRP A  30       0.443  42.334  -4.195  1.00 28.050          H  
ATOM    545  HE3 TRP A  30       4.912  39.579  -5.171  1.00 28.050          H  
ATOM    546  HZ2 TRP A  30       0.719  41.602  -6.900  1.00 28.050          H  
ATOM    547  HZ3 TRP A  30       4.341  39.374  -7.527  1.00 28.050          H  
ATOM    548  HH2 TRP A  30       2.266  40.375  -8.397  1.00 28.050          H  
ATOM    549  N   ARG A  31       5.612  37.811  -0.392  1.00 16.160          N  
ATOM    550  CA  ARG A  31       6.683  37.414   0.506  1.00 15.880          C  
ATOM    551  C   ARG A  31       6.954  35.921   0.284  1.00 16.140          C  
ATOM    552  O   ARG A  31       6.022  35.105   0.302  1.00 15.970          O  
ATOM    553  CB  ARG A  31       6.294  37.724   1.945  1.00 22.340          C  
ATOM    554  CG  ARG A  31       7.338  37.404   2.981  1.00 22.340          C  
ATOM    555  CD  ARG A  31       6.901  37.725   4.375  1.00 22.340          C  
ATOM    556  NE  ARG A  31       6.797  39.145   4.630  1.00 22.340          N  
ATOM    557  CZ  ARG A  31       5.986  39.759   5.532  1.00 22.340          C  
ATOM    558  NH1 ARG A  31       5.078  39.118   6.277  1.00 22.340          N  
ATOM    559  NH2 ARG A  31       6.133  41.063   5.649  1.00 22.340          N  
ATOM    560  H   ARG A  31       4.873  37.152  -0.592  1.00 19.390          H  
ATOM    561  HA  ARG A  31       7.584  37.981   0.258  1.00 19.060          H  
ATOM    562 1HB  ARG A  31       6.051  38.786   2.032  1.00 26.810          H  
ATOM    563 2HB  ARG A  31       5.405  37.168   2.191  1.00 26.810          H  
ATOM    564 1HG  ARG A  31       7.533  36.363   2.930  1.00 26.810          H  
ATOM    565 2HG  ARG A  31       8.239  37.947   2.764  1.00 26.810          H  
ATOM    566 1HD  ARG A  31       5.983  37.279   4.571  1.00 26.810          H  
ATOM    567 2HD  ARG A  31       7.637  37.320   5.067  1.00 26.810          H  
ATOM    568  HE  ARG A  31       7.436  39.775   4.118  1.00 26.810          H  
ATOM    569 1HH1 ARG A  31       4.890  38.110   6.177  1.00 26.810          H  
ATOM    570 2HH1 ARG A  31       4.511  39.639   6.928  1.00 26.810          H  
ATOM    571 1HH2 ARG A  31       6.845  41.512   5.045  1.00 26.810          H  
ATOM    572 2HH2 ARG A  31       5.571  41.598   6.294  1.00 26.810          H  
ATOM    573  N   GLN A  32       8.224  35.541   0.129  1.00 16.680          N  
ATOM    574  CA  GLN A  32       8.582  34.136  -0.120  1.00 17.130          C  
ATOM    575  C   GLN A  32       8.127  33.220   1.028  1.00 17.450          C  
ATOM    576  O   GLN A  32       7.644  32.103   0.816  1.00 17.860          O  
ATOM    577  CB  GLN A  32      10.095  34.036  -0.355  1.00 23.800          C  
ATOM    578  CG  GLN A  32      10.590  34.741  -1.653  1.00 23.800          C  
ATOM    579  CD  GLN A  32      10.811  36.244  -1.483  1.00 23.800          C  
ATOM    580  OE1 GLN A  32      10.472  36.776  -0.407  1.00 23.800          O  
ATOM    581  NE2 GLN A  32      11.324  36.938  -2.509  1.00 23.800          N  
ATOM    582  H   GLN A  32       8.961  36.249   0.135  1.00 20.020          H  
ATOM    583  HA  GLN A  32       8.084  33.804  -1.030  1.00 20.560          H  
ATOM    584 1HB  GLN A  32      10.642  34.422   0.505  1.00 28.560          H  
ATOM    585 2HB  GLN A  32      10.351  33.008  -0.465  1.00 28.560          H  
ATOM    586 1HG  GLN A  32      11.539  34.295  -1.959  1.00 28.560          H  
ATOM    587 2HG  GLN A  32       9.843  34.593  -2.444  1.00 28.560          H  
ATOM    588 1HE2 GLN A  32      11.425  37.957  -2.452  1.00 28.560          H  
ATOM    589 2HE2 GLN A  32      11.583  36.508  -3.405  1.00 28.560          H  
ATOM    590  N   TYR A  33       8.140  33.760   2.233  1.00 17.410          N  
ATOM    591  CA  TYR A  33       7.775  33.056   3.452  1.00 17.840          C  
ATOM    592  C   TYR A  33       6.301  32.661   3.518  1.00 17.710          C  
ATOM    593  O   TYR A  33       5.933  31.811   4.339  1.00 17.620          O  
ATOM    594  CB  TYR A  33       8.147  33.920   4.647  1.00 24.800          C  
ATOM    595  CG  TYR A  33       9.636  34.084   4.771  1.00 24.800          C  
ATOM    596  CD1 TYR A  33      10.278  35.188   4.214  1.00 24.800          C  
ATOM    597  CD2 TYR A  33      10.364  33.141   5.441  1.00 24.800          C  
ATOM    598  CE1 TYR A  33      11.642  35.316   4.329  1.00 24.800          C  
ATOM    599  CE2 TYR A  33      11.725  33.269   5.564  1.00 24.800          C  
ATOM    600  CZ  TYR A  33      12.366  34.347   5.009  1.00 24.800          C  
ATOM    601  OH  TYR A  33      13.730  34.467   5.128  1.00 24.800          O  
ATOM    602  H   TYR A  33       8.538  34.681   2.317  1.00 20.890          H  
ATOM    603  HA  TYR A  33       8.352  32.142   3.499  1.00 21.410          H  
ATOM    604 1HB  TYR A  33       7.686  34.880   4.581  1.00 29.760          H  
ATOM    605 2HB  TYR A  33       7.779  33.449   5.559  1.00 29.760          H  
ATOM    606  HD1 TYR A  33       9.717  35.945   3.683  1.00 29.760          H  
ATOM    607  HD2 TYR A  33       9.861  32.288   5.871  1.00 29.760          H  
ATOM    608  HE1 TYR A  33      12.149  36.173   3.889  1.00 29.760          H  
ATOM    609  HE2 TYR A  33      12.296  32.509   6.099  1.00 29.760          H  
ATOM    610  HH  TYR A  33      14.066  33.756   5.682  1.00 29.760          H  
ATOM    611  N   HIS A  34       5.448  33.297   2.701  1.00 17.840          N  
ATOM    612  CA  HIS A  34       4.023  32.994   2.688  1.00 17.920          C  
ATOM    613  C   HIS A  34       3.634  32.337   1.353  1.00 18.270          C  
ATOM    614  O   HIS A  34       2.443  32.240   1.035  1.00 18.700          O  
ATOM    615  CB  HIS A  34       3.146  34.241   2.913  1.00 25.060          C  
ATOM    616  CG  HIS A  34       3.307  34.949   4.216  1.00 25.060          C  
ATOM    617  ND1 HIS A  34       3.081  34.357   5.445  1.00 25.060          N  
ATOM    618  CD2 HIS A  34       3.592  36.234   4.465  1.00 25.060          C  
ATOM    619  CE1 HIS A  34       3.279  35.254   6.397  1.00 25.060          C  
ATOM    620  NE2 HIS A  34       3.600  36.405   5.825  1.00 25.060          N  
ATOM    621  H   HIS A  34       5.797  33.968   2.013  1.00 21.410          H  
ATOM    622  HA  HIS A  34       3.793  32.284   3.477  1.00 21.500          H  
ATOM    623 1HB  HIS A  34       3.406  34.971   2.154  1.00 30.070          H  
ATOM    624 2HB  HIS A  34       2.096  33.990   2.784  1.00 30.070          H  
ATOM    625  HD1 HIS A  34       2.689  33.460   5.630  1.00 30.070          H  
ATOM    626  HD2 HIS A  34       3.800  37.078   3.812  1.00 30.070          H  
ATOM    627  HE1 HIS A  34       3.164  34.982   7.447  1.00 30.070          H  
ATOM    628  N   GLU A  35       4.639  31.782   0.656  1.00 18.270          N  
ATOM    629  CA  GLU A  35       4.574  31.100  -0.650  1.00 18.670          C  
ATOM    630  C   GLU A  35       4.534  31.968  -1.923  1.00 19.190          C  
ATOM    631  O   GLU A  35       4.001  31.529  -2.945  1.00 19.570          O  
ATOM    632  CB  GLU A  35       3.351  30.159  -0.747  1.00 25.980          C  
ATOM    633  CG  GLU A  35       3.250  29.077   0.317  1.00 25.980          C  
ATOM    634  CD  GLU A  35       2.077  28.144   0.106  1.00 25.980          C  
ATOM    635  OE1 GLU A  35       1.544  28.096  -0.979  1.00 25.980          O  
ATOM    636  OE2 GLU A  35       1.711  27.480   1.049  1.00 25.980          O  
ATOM    637  H   GLU A  35       5.588  31.901   1.021  1.00 21.920          H  
ATOM    638  HA  GLU A  35       5.475  30.489  -0.724  1.00 22.400          H  
ATOM    639 1HB  GLU A  35       2.424  30.721  -0.781  1.00 31.170          H  
ATOM    640 2HB  GLU A  35       3.410  29.623  -1.692  1.00 31.170          H  
ATOM    641 1HG  GLU A  35       4.173  28.501   0.334  1.00 31.170          H  
ATOM    642 2HG  GLU A  35       3.134  29.556   1.273  1.00 31.170          H  
ATOM    643  N   MET A  36       5.164  33.147  -1.906  1.00 19.320          N  
ATOM    644  CA  MET A  36       5.430  33.845  -3.163  1.00 19.930          C  
ATOM    645  C   MET A  36       6.515  33.041  -3.833  1.00 20.220          C  
ATOM    646  O   MET A  36       7.348  32.454  -3.141  1.00 20.380          O  
ATOM    647  CB  MET A  36       5.899  35.288  -2.979  1.00 27.660          C  
ATOM    648  CG  MET A  36       6.285  36.030  -4.292  1.00 27.660          C  
ATOM    649  SD  MET A  36       6.746  37.758  -4.059  1.00 27.660          S  
ATOM    650  CE  MET A  36       8.174  37.693  -3.051  1.00 27.660          C  
ATOM    651  H   MET A  36       5.511  33.564  -1.041  1.00 23.180          H  
ATOM    652  HA  MET A  36       4.555  33.824  -3.799  1.00 23.920          H  
ATOM    653 1HB  MET A  36       5.123  35.860  -2.482  1.00 33.190          H  
ATOM    654 2HB  MET A  36       6.762  35.280  -2.363  1.00 33.190          H  
ATOM    655 1HG  MET A  36       7.140  35.539  -4.743  1.00 33.190          H  
ATOM    656 2HG  MET A  36       5.449  35.987  -4.995  1.00 33.190          H  
ATOM    657 1HE  MET A  36       8.537  38.687  -2.830  1.00 33.190          H  
ATOM    658 2HE  MET A  36       7.952  37.209  -2.134  1.00 33.190          H  
ATOM    659 3HE  MET A  36       8.933  37.143  -3.557  1.00 33.190          H  
ATOM    660  N   GLU A  37       6.533  33.002  -5.160  1.00 20.410          N  
ATOM    661  CA  GLU A  37       7.605  32.260  -5.815  1.00 20.830          C  
ATOM    662  C   GLU A  37       8.943  32.601  -5.150  1.00 20.810          C  
ATOM    663  O   GLU A  37       9.343  33.763  -5.081  1.00 20.940          O  
ATOM    664  CB  GLU A  37       7.646  32.608  -7.311  1.00 28.990          C  
ATOM    665  CG  GLU A  37       8.725  31.891  -8.120  1.00 28.990          C  
ATOM    666  CD  GLU A  37       8.707  32.267  -9.581  1.00 28.990          C  
ATOM    667  OE1 GLU A  37       7.908  33.085  -9.953  1.00 28.990          O  
ATOM    668  OE2 GLU A  37       9.494  31.732 -10.322  1.00 28.990          O  
ATOM    669  H   GLU A  37       5.781  33.470  -5.693  1.00 24.490          H  
ATOM    670  HA  GLU A  37       7.415  31.193  -5.698  1.00 25.000          H  
ATOM    671 1HB  GLU A  37       6.683  32.357  -7.757  1.00 34.790          H  
ATOM    672 2HB  GLU A  37       7.777  33.667  -7.437  1.00 34.790          H  
ATOM    673 1HG  GLU A  37       9.695  32.156  -7.722  1.00 34.790          H  
ATOM    674 2HG  GLU A  37       8.600  30.815  -8.020  1.00 34.790          H  
ATOM    675  N   ALA A  38       9.688  31.560  -4.757  1.00 20.800          N  
ATOM    676  CA  ALA A  38      10.955  31.718  -4.036  1.00 20.900          C  
ATOM    677  C   ALA A  38      11.979  32.547  -4.793  1.00 20.890          C  
ATOM    678  O   ALA A  38      12.760  33.283  -4.189  1.00 21.050          O  
ATOM    679  CB  ALA A  38      11.557  30.354  -3.751  1.00 29.220          C  
ATOM    680  H   ALA A  38       9.307  30.634  -4.883  1.00 24.960          H  
ATOM    681  HA  ALA A  38      10.740  32.213  -3.095  1.00 25.080          H  
ATOM    682 1HB  ALA A  38      12.479  30.482  -3.181  1.00 35.060          H  
ATOM    683 2HB  ALA A  38      10.850  29.761  -3.172  1.00 35.060          H  
ATOM    684 3HB  ALA A  38      11.781  29.849  -4.690  1.00 35.060          H  
ATOM    685  N   ASP A  39      11.966  32.457  -6.108  1.00 20.830          N  
ATOM    686  CA  ASP A  39      12.920  33.168  -6.940  1.00 20.950          C  
ATOM    687  C   ASP A  39      12.427  34.554  -7.357  1.00 20.780          C  
ATOM    688  O   ASP A  39      13.056  35.218  -8.186  1.00 21.100          O  
ATOM    689  CB  ASP A  39      13.221  32.330  -8.179  1.00 29.280          C  
ATOM    690  CG  ASP A  39      13.957  31.022  -7.845  1.00 29.280          C  
ATOM    691  OD1 ASP A  39      14.708  30.987  -6.898  1.00 29.280          O  
ATOM    692  OD2 ASP A  39      13.729  30.061  -8.530  1.00 29.280          O  
ATOM    693  H   ASP A  39      11.319  31.818  -6.552  1.00 25.000          H  
ATOM    694  HA  ASP A  39      13.841  33.294  -6.370  1.00 25.140          H  
ATOM    695 1HB  ASP A  39      12.284  32.091  -8.694  1.00 35.140          H  
ATOM    696 2HB  ASP A  39      13.833  32.910  -8.868  1.00 35.140          H  
ATOM    697  N   HIS A  40      11.288  34.985  -6.823  1.00 20.410          N  
ATOM    698  CA  HIS A  40      10.733  36.286  -7.149  1.00 20.300          C  
ATOM    699  C   HIS A  40      11.613  37.389  -6.567  1.00 20.220          C  
ATOM    700  O   HIS A  40      12.086  37.308  -5.426  1.00 20.180          O  
ATOM    701  CB  HIS A  40       9.315  36.436  -6.633  1.00 28.460          C  
ATOM    702  CG  HIS A  40       8.564  37.555  -7.253  1.00 28.460          C  
ATOM    703  ND1 HIS A  40       8.771  38.899  -6.957  1.00 28.460          N  
ATOM    704  CD2 HIS A  40       7.584  37.515  -8.179  1.00 28.460          C  
ATOM    705  CE1 HIS A  40       7.938  39.625  -7.716  1.00 28.460          C  
ATOM    706  NE2 HIS A  40       7.219  38.801  -8.448  1.00 28.460          N  
ATOM    707  H   HIS A  40      10.785  34.410  -6.142  1.00 24.490          H  
ATOM    708  HA  HIS A  40      10.709  36.410  -8.233  1.00 24.360          H  
ATOM    709 1HB  HIS A  40       8.770  35.531  -6.811  1.00 34.160          H  
ATOM    710 2HB  HIS A  40       9.351  36.577  -5.583  1.00 34.160          H  
ATOM    711  HD2 HIS A  40       7.169  36.612  -8.633  1.00 34.160          H  
ATOM    712  HE1 HIS A  40       7.836  40.705  -7.754  1.00 34.160          H  
ATOM    713  HE2 HIS A  40       6.505  39.076  -9.114  1.00 34.160          H  
ATOM    714  N   ALA A  41      11.785  38.446  -7.358  1.00 20.310          N  
ATOM    715  CA  ALA A  41      12.589  39.628  -7.038  1.00 20.390          C  
ATOM    716  C   ALA A  41      12.196  40.433  -5.784  1.00 20.170          C  
ATOM    717  O   ALA A  41      13.063  41.071  -5.181  1.00 20.410          O  
ATOM    718  CB  ALA A  41      12.538  40.576  -8.221  1.00 28.510          C  
ATOM    719  H   ALA A  41      11.337  38.413  -8.261  1.00 24.370          H  
ATOM    720  HA  ALA A  41      13.614  39.286  -6.896  1.00 24.470          H  
ATOM    721 1HB  ALA A  41      13.184  41.431  -8.028  1.00 34.220          H  
ATOM    722 2HB  ALA A  41      12.877  40.055  -9.115  1.00 34.220          H  
ATOM    723 3HB  ALA A  41      11.513  40.918  -8.361  1.00 34.220          H  
ATOM    724  N   LEU A  42      10.918  40.490  -5.417  1.00 19.840          N  
ATOM    725  CA  LEU A  42      10.546  41.330  -4.271  1.00 19.780          C  
ATOM    726  C   LEU A  42      11.101  40.942  -2.912  1.00 19.500          C  
ATOM    727  O   LEU A  42      11.221  39.769  -2.540  1.00 19.350          O  
ATOM    728  CB  LEU A  42       9.031  41.423  -4.136  1.00 27.720          C  
ATOM    729  CG  LEU A  42       8.287  42.212  -5.176  1.00 27.720          C  
ATOM    730  CD1 LEU A  42       6.846  41.901  -5.006  1.00 27.720          C  
ATOM    731  CD2 LEU A  42       8.506  43.722  -4.995  1.00 27.720          C  
ATOM    732  H   LEU A  42      10.197  39.956  -5.920  1.00 23.810          H  
ATOM    733  HA  LEU A  42      10.927  42.324  -4.482  1.00 23.740          H  
ATOM    734 1HB  LEU A  42       8.644  40.424  -4.196  1.00 33.260          H  
ATOM    735 2HB  LEU A  42       8.783  41.830  -3.145  1.00 33.260          H  
ATOM    736  HG  LEU A  42       8.620  41.923  -6.147  1.00 33.260          H  
ATOM    737 1HD1 LEU A  42       6.280  42.409  -5.745  1.00 33.260          H  
ATOM    738 2HD1 LEU A  42       6.713  40.840  -5.126  1.00 33.260          H  
ATOM    739 3HD1 LEU A  42       6.529  42.206  -4.014  1.00 33.260          H  
ATOM    740 1HD2 LEU A  42       7.949  44.259  -5.748  1.00 33.260          H  
ATOM    741 2HD2 LEU A  42       8.157  44.024  -3.999  1.00 33.260          H  
ATOM    742 3HD2 LEU A  42       9.551  43.975  -5.099  1.00 33.260          H  
ATOM    743  N   ALA A  43      11.421  41.978  -2.148  1.00 19.560          N  
ATOM    744  CA  ALA A  43      11.858  41.856  -0.772  1.00 19.490          C  
ATOM    745  C   ALA A  43      10.681  41.462   0.109  1.00 19.430          C  
ATOM    746  O   ALA A  43       9.530  41.785  -0.193  1.00 19.600          O  
ATOM    747  CB  ALA A  43      12.454  43.161  -0.287  1.00 27.310          C  
ATOM    748  H   ALA A  43      11.341  42.909  -2.535  1.00 23.470          H  
ATOM    749  HA  ALA A  43      12.608  41.066  -0.717  1.00 23.390          H  
ATOM    750 1HB  ALA A  43      12.785  43.057   0.748  1.00 32.780          H  
ATOM    751 2HB  ALA A  43      13.303  43.430  -0.912  1.00 32.780          H  
ATOM    752 3HB  ALA A  43      11.700  43.949  -0.338  1.00 32.780          H  
ATOM    753  N   SER A  44      10.980  40.831   1.236  1.00 19.310          N  
ATOM    754  CA  SER A  44       9.979  40.415   2.211  1.00 19.420          C  
ATOM    755  C   SER A  44       9.205  41.569   2.863  1.00 19.290          C  
ATOM    756  O   SER A  44       8.195  41.340   3.542  1.00 19.400          O  
ATOM    757  CB  SER A  44      10.657  39.582   3.284  1.00 27.140          C  
ATOM    758  OG  SER A  44      11.573  40.353   4.013  1.00 27.140          O  
ATOM    759  H   SER A  44      11.945  40.600   1.432  1.00 23.170          H  
ATOM    760  HA  SER A  44       9.256  39.791   1.684  1.00 23.300          H  
ATOM    761 1HB  SER A  44       9.907  39.180   3.962  1.00 32.570          H  
ATOM    762 2HB  SER A  44      11.167  38.736   2.823  1.00 32.570          H  
ATOM    763  HG  SER A  44      11.928  39.771   4.694  1.00 32.570          H  
ATOM    764  N   ASP A  45       9.710  42.796   2.732  1.00 19.160          N  
ATOM    765  CA  ASP A  45       9.080  43.971   3.288  1.00 19.140          C  
ATOM    766  C   ASP A  45       8.289  44.839   2.289  1.00 18.970          C  
ATOM    767  O   ASP A  45       7.889  45.949   2.650  1.00 19.130          O  
ATOM    768  CB  ASP A  45      10.145  44.789   4.013  1.00 26.800          C  
ATOM    769  CG  ASP A  45      11.261  45.181   3.094  1.00 26.800          C  
ATOM    770  OD1 ASP A  45      11.194  44.802   1.943  1.00 26.800          O  
ATOM    771  OD2 ASP A  45      12.186  45.824   3.527  1.00 26.800          O  
ATOM    772  H   ASP A  45      10.555  42.949   2.182  1.00 22.990          H  
ATOM    773  HA  ASP A  45       8.373  43.634   4.044  1.00 22.970          H  
ATOM    774 1HB  ASP A  45       9.697  45.691   4.431  1.00 32.160          H  
ATOM    775 2HB  ASP A  45      10.555  44.208   4.839  1.00 32.160          H  
ATOM    776  N   SER A  46       7.997  44.348   1.071  1.00 18.790          N  
ATOM    777  CA  SER A  46       7.232  45.184   0.129  1.00 18.730          C  
ATOM    778  C   SER A  46       6.380  44.439  -0.875  1.00 18.360          C  
ATOM    779  O   SER A  46       6.723  43.357  -1.345  1.00 18.250          O  
ATOM    780  CB  SER A  46       8.125  46.079  -0.698  1.00 26.250          C  
ATOM    781  OG  SER A  46       7.330  46.890  -1.572  1.00 26.250          O  
ATOM    782  H   SER A  46       8.352  43.429   0.781  1.00 22.550          H  
ATOM    783  HA  SER A  46       6.562  45.814   0.716  1.00 22.480          H  
ATOM    784 1HB  SER A  46       8.717  46.710  -0.039  1.00 31.500          H  
ATOM    785 2HB  SER A  46       8.815  45.469  -1.284  1.00 31.500          H  
ATOM    786  HG  SER A  46       6.944  46.309  -2.299  1.00 31.500          H  
ATOM    787  N   SER A  47       5.242  45.041  -1.183  1.00 18.310          N  
ATOM    788  CA  SER A  47       4.337  44.546  -2.197  1.00 18.090          C  
ATOM    789  C   SER A  47       4.884  44.959  -3.557  1.00 18.000          C  
ATOM    790  O   SER A  47       5.871  45.709  -3.621  1.00 17.970          O  
ATOM    791  CB  SER A  47       2.941  45.076  -1.957  1.00 25.410          C  
ATOM    792  OG  SER A  47       2.894  46.446  -2.144  1.00 25.410          O  
ATOM    793  H   SER A  47       5.022  45.924  -0.733  1.00 21.970          H  
ATOM    794  HA  SER A  47       4.318  43.466  -2.150  1.00 21.710          H  
ATOM    795 1HB  SER A  47       2.246  44.595  -2.637  1.00 30.500          H  
ATOM    796 2HB  SER A  47       2.627  44.833  -0.938  1.00 30.500          H  
ATOM    797  HG  SER A  47       1.981  46.695  -2.004  1.00 30.500          H  
ATOM    798  N   GLU A  48       4.296  44.430  -4.636  1.00 18.090          N  
ATOM    799  CA  GLU A  48       4.729  44.748  -5.996  1.00 18.200          C  
ATOM    800  C   GLU A  48       4.582  46.205  -6.399  1.00 17.770          C  
ATOM    801  O   GLU A  48       3.481  46.747  -6.467  1.00 17.790          O  
ATOM    802  CB  GLU A  48       4.001  43.843  -6.992  1.00 25.440          C  
ATOM    803  CG  GLU A  48       4.294  44.122  -8.448  1.00 25.440          C  
ATOM    804  CD  GLU A  48       5.741  44.014  -8.812  1.00 25.440          C  
ATOM    805  OE1 GLU A  48       6.330  42.967  -8.672  1.00 25.440          O  
ATOM    806  OE2 GLU A  48       6.266  45.026  -9.244  1.00 25.440          O  
ATOM    807  H   GLU A  48       3.512  43.800  -4.509  1.00 21.710          H  
ATOM    808  HA  GLU A  48       5.784  44.526  -6.067  1.00 21.840          H  
ATOM    809 1HB  GLU A  48       4.260  42.817  -6.798  1.00 30.520          H  
ATOM    810 2HB  GLU A  48       2.922  43.941  -6.852  1.00 30.520          H  
ATOM    811 1HG  GLU A  48       3.733  43.397  -9.041  1.00 30.520          H  
ATOM    812 2HG  GLU A  48       3.913  45.100  -8.707  1.00 30.520          H  
ATOM    813  N   GLU A  49       5.711  46.814  -6.760  1.00 17.540          N  
ATOM    814  CA  GLU A  49       5.774  48.226  -7.120  1.00 17.270          C  
ATOM    815  C   GLU A  49       4.929  48.570  -8.338  1.00 16.750          C  
ATOM    816  O   GLU A  49       4.322  49.643  -8.391  1.00 16.640          O  
ATOM    817  CB  GLU A  49       7.227  48.632  -7.371  1.00 24.290          C  
ATOM    818  CG  GLU A  49       8.099  48.664  -6.118  1.00 24.290          C  
ATOM    819  CD  GLU A  49       9.537  48.996  -6.419  1.00 24.290          C  
ATOM    820  OE1 GLU A  49       9.869  49.086  -7.576  1.00 24.290          O  
ATOM    821  OE2 GLU A  49      10.300  49.153  -5.497  1.00 24.290          O  
ATOM    822  H   GLU A  49       6.569  46.278  -6.731  1.00 21.050          H  
ATOM    823  HA  GLU A  49       5.403  48.804  -6.284  1.00 20.720          H  
ATOM    824 1HB  GLU A  49       7.679  47.931  -8.075  1.00 29.140          H  
ATOM    825 2HB  GLU A  49       7.257  49.620  -7.829  1.00 29.140          H  
ATOM    826 1HG  GLU A  49       7.701  49.411  -5.432  1.00 29.140          H  
ATOM    827 2HG  GLU A  49       8.047  47.694  -5.620  1.00 29.140          H  
ATOM    828  N   SER A  50       4.860  47.658  -9.308  1.00 16.560          N  
ATOM    829  CA  SER A  50       4.109  47.892 -10.538  1.00 16.220          C  
ATOM    830  C   SER A  50       2.607  48.005 -10.310  1.00 16.010          C  
ATOM    831  O   SER A  50       1.885  48.489 -11.182  1.00 15.980          O  
ATOM    832  CB  SER A  50       4.371  46.787 -11.552  1.00 22.840          C  
ATOM    833  OG  SER A  50       5.700  46.811 -12.015  1.00 22.840          O  
ATOM    834  H   SER A  50       5.382  46.773  -9.217  1.00 19.870          H  
ATOM    835  HA  SER A  50       4.455  48.833 -10.965  1.00 19.460          H  
ATOM    836 1HB  SER A  50       4.163  45.822 -11.089  1.00 27.410          H  
ATOM    837 2HB  SER A  50       3.688  46.898 -12.391  1.00 27.410          H  
ATOM    838  HG  SER A  50       5.788  46.053 -12.598  1.00 27.410          H  
ATOM    839  N   ASP A  51       2.122  47.537  -9.158  1.00 16.010          N  
ATOM    840  CA  ASP A  51       0.706  47.576  -8.856  1.00 15.960          C  
ATOM    841  C   ASP A  51       0.337  48.758  -7.955  1.00 15.610          C  
ATOM    842  O   ASP A  51      -0.814  48.850  -7.502  1.00 15.520          O  
ATOM    843  CB  ASP A  51       0.282  46.268  -8.176  1.00 22.360          C  
ATOM    844  CG  ASP A  51       0.369  45.010  -9.076  1.00 22.360          C  
ATOM    845  OD1 ASP A  51       0.199  45.103 -10.274  1.00 22.360          O  
ATOM    846  OD2 ASP A  51       0.569  43.954  -8.526  1.00 22.360          O  
ATOM    847  H   ASP A  51       2.753  47.171  -8.440  1.00 19.210          H  
ATOM    848  HA  ASP A  51       0.156  47.675  -9.791  1.00 19.150          H  
ATOM    849 1HB  ASP A  51       0.925  46.106  -7.303  1.00 26.840          H  
ATOM    850 2HB  ASP A  51      -0.739  46.362  -7.813  1.00 26.840          H  
ATOM    851  N   ILE A  52       1.290  49.663  -7.681  1.00 15.550          N  
ATOM    852  CA  ILE A  52       1.028  50.781  -6.781  1.00 15.460          C  
ATOM    853  C   ILE A  52       0.921  52.115  -7.513  1.00 15.500          C  
ATOM    854  O   ILE A  52       1.842  52.535  -8.209  1.00 15.570          O  
ATOM    855  CB  ILE A  52       2.130  50.882  -5.698  1.00 21.680          C  
ATOM    856  CG1 ILE A  52       2.182  49.567  -4.903  1.00 21.680          C  
ATOM    857  CG2 ILE A  52       1.819  52.060  -4.749  1.00 21.680          C  
ATOM    858  CD1 ILE A  52       3.357  49.410  -3.952  1.00 21.680          C  
ATOM    859  H   ILE A  52       2.230  49.571  -8.087  1.00 18.660          H  
ATOM    860  HA  ILE A  52       0.081  50.607  -6.282  1.00 18.550          H  
ATOM    861  HB  ILE A  52       3.102  51.027  -6.178  1.00 26.020          H  
ATOM    862 1HG1 ILE A  52       1.285  49.481  -4.347  1.00 26.020          H  
ATOM    863 2HG1 ILE A  52       2.230  48.745  -5.609  1.00 26.020          H  
ATOM    864 1HG2 ILE A  52       2.580  52.145  -3.985  1.00 26.020          H  
ATOM    865 2HG2 ILE A  52       1.793  52.993  -5.303  1.00 26.020          H  
ATOM    866 3HG2 ILE A  52       0.856  51.893  -4.278  1.00 26.020          H  
ATOM    867 1HD1 ILE A  52       3.294  48.446  -3.471  1.00 26.020          H  
ATOM    868 2HD1 ILE A  52       4.282  49.467  -4.500  1.00 26.020          H  
ATOM    869 3HD1 ILE A  52       3.346  50.179  -3.196  1.00 26.020          H  
ATOM    870  N   ASN A  53      -0.213  52.788  -7.327  1.00 15.620          N  
ATOM    871  CA  ASN A  53      -0.498  54.092  -7.923  1.00 15.920          C  
ATOM    872  C   ASN A  53       0.486  55.127  -7.397  1.00 15.880          C  
ATOM    873  O   ASN A  53       0.804  55.132  -6.206  1.00 16.190          O  
ATOM    874  CB  ASN A  53      -1.924  54.531  -7.630  1.00 22.170          C  
ATOM    875  CG  ASN A  53      -2.355  55.735  -8.452  1.00 22.170          C  
ATOM    876  OD1 ASN A  53      -1.966  56.896  -8.211  1.00 22.170          O  
ATOM    877  ND2 ASN A  53      -3.180  55.470  -9.442  1.00 22.170          N  
ATOM    878  H   ASN A  53      -0.914  52.366  -6.736  1.00 18.740          H  
ATOM    879  HA  ASN A  53      -0.355  54.028  -9.005  1.00 19.100          H  
ATOM    880 1HB  ASN A  53      -2.608  53.706  -7.827  1.00 26.600          H  
ATOM    881 2HB  ASN A  53      -2.014  54.784  -6.575  1.00 26.600          H  
ATOM    882 1HD2 ASN A  53      -3.511  56.210 -10.031  1.00 26.600          H  
ATOM    883 2HD2 ASN A  53      -3.477  54.530  -9.611  1.00 26.600          H  
ATOM    884  N   GLU A  54       0.923  56.044  -8.253  1.00 15.650          N  
ATOM    885  CA  GLU A  54       1.870  57.070  -7.834  1.00 15.730          C  
ATOM    886  C   GLU A  54       1.388  57.920  -6.652  1.00 15.660          C  
ATOM    887  O   GLU A  54       2.207  58.383  -5.856  1.00 15.770          O  
ATOM    888  CB  GLU A  54       2.181  57.993  -9.016  1.00 21.990          C  
ATOM    889  CG  GLU A  54       2.911  57.316 -10.182  1.00 21.990          C  
ATOM    890  CD  GLU A  54       1.983  56.602 -11.146  1.00 21.990          C  
ATOM    891  OE1 GLU A  54       0.794  56.556 -10.889  1.00 21.990          O  
ATOM    892  OE2 GLU A  54       2.460  56.105 -12.135  1.00 21.990          O  
ATOM    893  H   GLU A  54       0.623  56.022  -9.233  1.00 18.780          H  
ATOM    894  HA  GLU A  54       2.790  56.569  -7.534  1.00 18.880          H  
ATOM    895 1HB  GLU A  54       1.250  58.419  -9.396  1.00 26.390          H  
ATOM    896 2HB  GLU A  54       2.798  58.823  -8.672  1.00 26.390          H  
ATOM    897 1HG  GLU A  54       3.475  58.070 -10.730  1.00 26.390          H  
ATOM    898 2HG  GLU A  54       3.621  56.596  -9.775  1.00 26.390          H  
ATOM    899  N   ASP A  55       0.073  58.115  -6.515  1.00 15.630          N  
ATOM    900  CA  ASP A  55      -0.465  58.925  -5.429  1.00 15.720          C  
ATOM    901  C   ASP A  55      -0.925  58.102  -4.221  1.00 15.340          C  
ATOM    902  O   ASP A  55      -1.573  58.638  -3.321  1.00 15.310          O  
ATOM    903  CB  ASP A  55      -1.635  59.772  -5.938  1.00 21.970          C  
ATOM    904  CG  ASP A  55      -1.223  60.861  -6.949  1.00 21.970          C  
ATOM    905  OD1 ASP A  55      -0.145  61.404  -6.838  1.00 21.970          O  
ATOM    906  OD2 ASP A  55      -2.006  61.135  -7.826  1.00 21.970          O  
ATOM    907  H   ASP A  55      -0.577  57.725  -7.200  1.00 18.760          H  
ATOM    908  HA  ASP A  55       0.321  59.600  -5.091  1.00 18.860          H  
ATOM    909 1HB  ASP A  55      -2.364  59.114  -6.417  1.00 26.370          H  
ATOM    910 2HB  ASP A  55      -2.131  60.248  -5.095  1.00 26.370          H  
ATOM    911  N   GLU A  56      -0.657  56.798  -4.222  1.00 15.220          N  
ATOM    912  CA  GLU A  56      -1.054  55.919  -3.119  1.00 15.050          C  
ATOM    913  C   GLU A  56      -0.366  56.288  -1.809  1.00 14.490          C  
ATOM    914  O   GLU A  56       0.859  56.419  -1.780  1.00 14.270          O  
ATOM    915  CB  GLU A  56      -0.744  54.452  -3.448  1.00 21.140          C  
ATOM    916  CG  GLU A  56      -1.110  53.450  -2.324  1.00 21.140          C  
ATOM    917  CD  GLU A  56      -2.583  53.368  -2.061  1.00 21.140          C  
ATOM    918  OE1 GLU A  56      -3.316  52.994  -2.957  1.00 21.140          O  
ATOM    919  OE2 GLU A  56      -2.987  53.670  -0.952  1.00 21.140          O  
ATOM    920  H   GLU A  56      -0.103  56.396  -4.983  1.00 18.260          H  
ATOM    921  HA  GLU A  56      -2.130  56.020  -2.971  1.00 18.060          H  
ATOM    922 1HB  GLU A  56      -1.270  54.159  -4.352  1.00 25.370          H  
ATOM    923 2HB  GLU A  56       0.320  54.355  -3.648  1.00 25.370          H  
ATOM    924 1HG  GLU A  56      -0.760  52.466  -2.617  1.00 25.370          H  
ATOM    925 2HG  GLU A  56      -0.589  53.713  -1.403  1.00 25.370          H  
ATOM    926  N   ASP A  57      -1.126  56.423  -0.713  1.00 14.410          N  
ATOM    927  CA  ASP A  57      -0.520  56.730   0.568  1.00 14.050          C  
ATOM    928  C   ASP A  57      -0.806  55.732   1.709  1.00 13.730          C  
ATOM    929  O   ASP A  57      -0.339  55.943   2.833  1.00 13.960          O  
ATOM    930  CB  ASP A  57      -0.990  58.116   0.967  1.00 19.810          C  
ATOM    931  CG  ASP A  57      -2.508  58.155   1.028  1.00 19.810          C  
ATOM    932  OD1 ASP A  57      -3.124  57.178   0.600  1.00 19.810          O  
ATOM    933  OD2 ASP A  57      -3.052  59.130   1.490  1.00 19.810          O  
ATOM    934  H   ASP A  57      -2.151  56.362  -0.741  1.00 17.290          H  
ATOM    935  HA  ASP A  57       0.559  56.760   0.427  1.00 16.860          H  
ATOM    936 1HB  ASP A  57      -0.582  58.383   1.942  1.00 23.780          H  
ATOM    937 2HB  ASP A  57      -0.639  58.848   0.237  1.00 23.780          H  
ATOM    938  N   ASP A  58      -1.501  54.621   1.437  1.00 13.310          N  
ATOM    939  CA  ASP A  58      -1.755  53.614   2.463  1.00 13.130          C  
ATOM    940  C   ASP A  58      -0.719  52.500   2.283  1.00 12.520          C  
ATOM    941  O   ASP A  58      -0.864  51.649   1.402  1.00 12.210          O  
ATOM    942  CB  ASP A  58      -3.198  53.099   2.335  1.00 18.450          C  
ATOM    943  CG  ASP A  58      -3.624  52.105   3.408  1.00 18.450          C  
ATOM    944  OD1 ASP A  58      -2.815  51.763   4.230  1.00 18.450          O  
ATOM    945  OD2 ASP A  58      -4.746  51.615   3.365  1.00 18.450          O  
ATOM    946  H   ASP A  58      -1.913  54.450   0.512  1.00 15.970          H  
ATOM    947  HA  ASP A  58      -1.627  54.058   3.449  1.00 15.760          H  
ATOM    948 1HB  ASP A  58      -3.876  53.955   2.360  1.00 22.140          H  
ATOM    949 2HB  ASP A  58      -3.319  52.637   1.351  1.00 22.140          H  
ATOM    950  N   GLU A  59       0.348  52.504   3.086  1.00 12.520          N  
ATOM    951  CA  GLU A  59       1.434  51.550   2.862  1.00 12.200          C  
ATOM    952  C   GLU A  59       0.890  50.137   2.778  1.00 12.040          C  
ATOM    953  O   GLU A  59       0.217  49.671   3.689  1.00 12.070          O  
ATOM    954  CB  GLU A  59       2.457  51.648   3.993  1.00 17.210          C  
ATOM    955  CG  GLU A  59       3.674  50.762   3.830  1.00 17.210          C  
ATOM    956  CD  GLU A  59       4.666  50.951   4.934  1.00 17.210          C  
ATOM    957  OE1 GLU A  59       4.422  51.762   5.795  1.00 17.210          O  
ATOM    958  OE2 GLU A  59       5.673  50.292   4.917  1.00 17.210          O  
ATOM    959  H   GLU A  59       0.412  53.192   3.825  1.00 15.020          H  
ATOM    960  HA  GLU A  59       1.922  51.790   1.917  1.00 14.640          H  
ATOM    961 1HB  GLU A  59       2.799  52.678   4.083  1.00 20.650          H  
ATOM    962 2HB  GLU A  59       1.976  51.379   4.936  1.00 20.650          H  
ATOM    963 1HG  GLU A  59       3.358  49.716   3.820  1.00 20.650          H  
ATOM    964 2HG  GLU A  59       4.148  50.979   2.874  1.00 20.650          H  
ATOM    965  N   ARG A  60       1.224  49.432   1.704  1.00 12.050          N  
ATOM    966  CA  ARG A  60       0.675  48.102   1.509  1.00 12.070          C  
ATOM    967  C   ARG A  60       1.483  46.983   2.126  1.00 12.430          C  
ATOM    968  O   ARG A  60       2.696  46.888   1.920  1.00 12.760          O  
ATOM    969  CB  ARG A  60       0.519  47.843   0.024  1.00 16.890          C  
ATOM    970  CG  ARG A  60      -0.458  48.793  -0.670  1.00 16.890          C  
ATOM    971  CD  ARG A  60      -0.619  48.501  -2.093  1.00 16.890          C  
ATOM    972  NE  ARG A  60      -1.446  49.511  -2.750  1.00 16.890          N  
ATOM    973  CZ  ARG A  60      -1.731  49.543  -4.063  1.00 16.890          C  
ATOM    974  NH1 ARG A  60      -1.270  48.606  -4.853  1.00 16.890          N  
ATOM    975  NH2 ARG A  60      -2.471  50.527  -4.567  1.00 16.890          N  
ATOM    976  H   ARG A  60       1.819  49.847   1.002  1.00 14.460          H  
ATOM    977  HA  ARG A  60      -0.306  48.081   1.956  1.00 14.480          H  
ATOM    978 1HB  ARG A  60       1.483  47.955  -0.459  1.00 20.270          H  
ATOM    979 2HB  ARG A  60       0.180  46.818  -0.134  1.00 20.270          H  
ATOM    980 1HG  ARG A  60      -1.426  48.711  -0.214  1.00 20.270          H  
ATOM    981 2HG  ARG A  60      -0.105  49.822  -0.573  1.00 20.270          H  
ATOM    982 1HD  ARG A  60       0.355  48.483  -2.560  1.00 20.270          H  
ATOM    983 2HD  ARG A  60      -1.102  47.530  -2.210  1.00 20.270          H  
ATOM    984  HE  ARG A  60      -1.821  50.259  -2.169  1.00 20.270          H  
ATOM    985 1HH1 ARG A  60      -0.704  47.856  -4.488  1.00 20.270          H  
ATOM    986 2HH1 ARG A  60      -1.448  48.659  -5.858  1.00 20.270          H  
ATOM    987 1HH2 ARG A  60      -2.831  51.284  -3.958  1.00 20.270          H  
ATOM    988 2HH2 ARG A  60      -2.689  50.542  -5.551  1.00 20.270          H  
ATOM    989  N   GLN A  61       0.789  46.069   2.794  1.00 12.510          N  
ATOM    990  CA  GLN A  61       1.462  44.905   3.351  1.00 12.970          C  
ATOM    991  C   GLN A  61       1.675  43.902   2.203  1.00 13.120          C  
ATOM    992  O   GLN A  61       0.772  43.731   1.381  1.00 12.910          O  
ATOM    993  CB  GLN A  61       0.593  44.236   4.419  1.00 17.970          C  
ATOM    994  CG  GLN A  61       0.185  45.065   5.587  1.00 17.970          C  
ATOM    995  CD  GLN A  61       1.300  45.449   6.518  1.00 17.970          C  
ATOM    996  OE1 GLN A  61       2.476  45.134   6.297  1.00 17.970          O  
ATOM    997  NE2 GLN A  61       0.922  46.125   7.600  1.00 17.970          N  
ATOM    998  H   GLN A  61      -0.215  46.228   2.953  1.00 15.010          H  
ATOM    999  HA  GLN A  61       2.409  45.226   3.771  1.00 15.560          H  
ATOM   1000 1HB  GLN A  61      -0.308  43.830   3.961  1.00 21.570          H  
ATOM   1001 2HB  GLN A  61       1.147  43.427   4.850  1.00 21.570          H  
ATOM   1002 1HG  GLN A  61      -0.252  45.965   5.202  1.00 21.570          H  
ATOM   1003 2HG  GLN A  61      -0.565  44.518   6.164  1.00 21.570          H  
ATOM   1004 1HE2 GLN A  61       1.596  46.410   8.283  1.00 21.570          H  
ATOM   1005 2HE2 GLN A  61      -0.079  46.342   7.727  1.00 21.570          H  
ATOM   1006  N   PRO A  62       2.789  43.145   2.152  1.00 13.650          N  
ATOM   1007  CA  PRO A  62       3.080  42.123   1.147  1.00 14.000          C  
ATOM   1008  C   PRO A  62       2.347  40.809   1.427  1.00 13.940          C  
ATOM   1009  O   PRO A  62       2.942  39.736   1.474  1.00 14.120          O  
ATOM   1010  CB  PRO A  62       4.589  41.954   1.327  1.00 21.000          C  
ATOM   1011  CG  PRO A  62       4.816  42.195   2.778  1.00 21.000          C  
ATOM   1012  CD  PRO A  62       3.852  43.320   3.150  1.00 21.000          C  
ATOM   1013  HA  PRO A  62       2.827  42.514   0.153  1.00 16.800          H  
ATOM   1014 1HB  PRO A  62       4.900  40.957   1.042  1.00 25.200          H  
ATOM   1015 2HB  PRO A  62       5.130  42.634   0.689  1.00 25.200          H  
ATOM   1016 1HG  PRO A  62       4.613  41.264   3.323  1.00 25.200          H  
ATOM   1017 2HG  PRO A  62       5.877  42.447   2.949  1.00 25.200          H  
ATOM   1018 1HD  PRO A  62       3.474  43.169   4.176  1.00 25.200          H  
ATOM   1019 2HD  PRO A  62       4.352  44.298   3.021  1.00 25.200          H  
ATOM   1020  N   LEU A  63       1.048  40.901   1.571  1.00 13.860          N  
ATOM   1021  CA  LEU A  63       0.200  39.784   1.939  1.00 13.930          C  
ATOM   1022  C   LEU A  63      -0.645  39.306   0.795  1.00 14.320          C  
ATOM   1023  O   LEU A  63      -0.594  39.872  -0.296  1.00 14.630          O  
ATOM   1024  CB  LEU A  63      -0.624  40.162   3.157  1.00 19.470          C  
ATOM   1025  CG  LEU A  63       0.228  40.621   4.376  1.00 19.470          C  
ATOM   1026  CD1 LEU A  63      -0.705  41.072   5.481  1.00 19.470          C  
ATOM   1027  CD2 LEU A  63       1.180  39.499   4.877  1.00 19.470          C  
ATOM   1028  H   LEU A  63       0.626  41.818   1.427  1.00 16.630          H  
ATOM   1029  HA  LEU A  63       0.833  38.945   2.209  1.00 16.720          H  
ATOM   1030 1HB  LEU A  63      -1.290  40.980   2.881  1.00 23.370          H  
ATOM   1031 2HB  LEU A  63      -1.234  39.313   3.463  1.00 23.370          H  
ATOM   1032  HG  LEU A  63       0.828  41.443   4.073  1.00 23.370          H  
ATOM   1033 1HD1 LEU A  63      -0.120  41.431   6.328  1.00 23.370          H  
ATOM   1034 2HD1 LEU A  63      -1.347  41.877   5.122  1.00 23.370          H  
ATOM   1035 3HD1 LEU A  63      -1.322  40.238   5.802  1.00 23.370          H  
ATOM   1036 1HD2 LEU A  63       1.759  39.876   5.722  1.00 23.370          H  
ATOM   1037 2HD2 LEU A  63       0.599  38.634   5.197  1.00 23.370          H  
ATOM   1038 3HD2 LEU A  63       1.874  39.196   4.099  1.00 23.370          H  
ATOM   1039  N   THR A  64      -1.364  38.224   1.039  1.00 14.440          N  
ATOM   1040  CA  THR A  64      -2.219  37.597   0.057  1.00 14.920          C  
ATOM   1041  C   THR A  64      -3.402  38.492  -0.213  1.00 14.840          C  
ATOM   1042  O   THR A  64      -3.692  39.407   0.555  1.00 14.760          O  
ATOM   1043  CB  THR A  64      -2.759  36.273   0.628  1.00 20.700          C  
ATOM   1044  OG1 THR A  64      -3.533  36.570   1.789  1.00 20.700          O  
ATOM   1045  CG2 THR A  64      -1.636  35.352   1.038  1.00 20.700          C  
ATOM   1046  H   THR A  64      -1.352  37.819   1.964  1.00 17.330          H  
ATOM   1047  HA  THR A  64      -1.679  37.427  -0.873  1.00 17.900          H  
ATOM   1048  HB  THR A  64      -3.389  35.777  -0.113  1.00 24.840          H  
ATOM   1049  HG1 THR A  64      -4.341  37.047   1.518  1.00 24.840          H  
ATOM   1050 1HG2 THR A  64      -2.046  34.452   1.460  1.00 24.840          H  
ATOM   1051 2HG2 THR A  64      -1.037  35.108   0.171  1.00 24.840          H  
ATOM   1052 3HG2 THR A  64      -1.017  35.828   1.784  1.00 24.840          H  
ATOM   1053  N   ALA A  65      -4.100  38.227  -1.299  1.00 15.000          N  
ATOM   1054  CA  ALA A  65      -5.324  38.942  -1.593  1.00 15.060          C  
ATOM   1055  C   ALA A  65      -6.377  38.449  -0.621  1.00 15.040          C  
ATOM   1056  O   ALA A  65      -6.306  37.302  -0.182  1.00 15.230          O  
ATOM   1057  CB  ALA A  65      -5.744  38.713  -3.032  1.00 21.060          C  
ATOM   1058  H   ALA A  65      -3.784  37.497  -1.918  1.00 18.000          H  
ATOM   1059  HA  ALA A  65      -5.160  40.008  -1.424  1.00 18.070          H  
ATOM   1060 1HB  ALA A  65      -6.645  39.255  -3.234  1.00 25.270          H  
ATOM   1061 2HB  ALA A  65      -4.958  39.067  -3.698  1.00 25.270          H  
ATOM   1062 3HB  ALA A  65      -5.912  37.662  -3.202  1.00 25.270          H  
ATOM   1063  N   TYR A  66      -7.375  39.267  -0.310  1.00 14.960          N  
ATOM   1064  CA  TYR A  66      -8.448  38.823   0.580  1.00 15.050          C  
ATOM   1065  C   TYR A  66      -9.882  38.911  -0.014  1.00 15.170          C  
ATOM   1066  O   TYR A  66     -10.729  39.583   0.570  1.00 15.120          O  
ATOM   1067  CB  TYR A  66      -8.405  39.562   1.923  1.00 21.030          C  
ATOM   1068  CG  TYR A  66      -7.108  39.443   2.738  1.00 21.030          C  
ATOM   1069  CD1 TYR A  66      -6.045  40.295   2.478  1.00 21.030          C  
ATOM   1070  CD2 TYR A  66      -6.999  38.531   3.778  1.00 21.030          C  
ATOM   1071  CE1 TYR A  66      -4.899  40.218   3.230  1.00 21.030          C  
ATOM   1072  CE2 TYR A  66      -5.847  38.456   4.511  1.00 21.030          C  
ATOM   1073  CZ  TYR A  66      -4.808  39.291   4.247  1.00 21.030          C  
ATOM   1074  OH  TYR A  66      -3.665  39.220   4.996  1.00 21.030          O  
ATOM   1075  H   TYR A  66      -7.387  40.205  -0.695  1.00 17.950          H  
ATOM   1076  HA  TYR A  66      -8.257  37.792   0.807  1.00 18.060          H  
ATOM   1077 1HB  TYR A  66      -8.628  40.573   1.819  1.00 25.240          H  
ATOM   1078 2HB  TYR A  66      -9.196  39.143   2.525  1.00 25.240          H  
ATOM   1079  HD1 TYR A  66      -6.108  41.023   1.679  1.00 25.240          H  
ATOM   1080  HD2 TYR A  66      -7.817  37.874   4.022  1.00 25.240          H  
ATOM   1081  HE1 TYR A  66      -4.064  40.886   3.021  1.00 25.240          H  
ATOM   1082  HE2 TYR A  66      -5.763  37.742   5.312  1.00 25.240          H  
ATOM   1083  HH  TYR A  66      -3.189  40.059   4.924  1.00 25.240          H  
ATOM   1084  N   PRO A  67     -10.162  38.370  -1.229  1.00 15.480          N  
ATOM   1085  CA  PRO A  67     -11.450  38.391  -1.933  1.00 15.770          C  
ATOM   1086  C   PRO A  67     -12.616  37.631  -1.277  1.00 15.690          C  
ATOM   1087  O   PRO A  67     -13.769  37.828  -1.661  1.00 15.650          O  
ATOM   1088  CB  PRO A  67     -11.106  37.724  -3.268  1.00 23.660          C  
ATOM   1089  CG  PRO A  67      -9.912  36.868  -2.976  1.00 23.660          C  
ATOM   1090  CD  PRO A  67      -9.133  37.644  -1.976  1.00 23.660          C  
ATOM   1091  HA  PRO A  67     -11.736  39.437  -2.102  1.00 18.920          H  
ATOM   1092 1HB  PRO A  67     -11.971  37.143  -3.624  1.00 28.390          H  
ATOM   1093 2HB  PRO A  67     -10.909  38.501  -4.024  1.00 28.390          H  
ATOM   1094 1HG  PRO A  67     -10.232  35.883  -2.598  1.00 28.390          H  
ATOM   1095 2HG  PRO A  67      -9.342  36.680  -3.901  1.00 28.390          H  
ATOM   1096 1HD  PRO A  67      -8.569  36.959  -1.358  1.00 28.390          H  
ATOM   1097 2HD  PRO A  67      -8.519  38.341  -2.514  1.00 28.390          H  
ATOM   1098  N   LEU A  68     -12.319  36.721  -0.359  1.00 15.830          N  
ATOM   1099  CA  LEU A  68     -13.356  35.916   0.279  1.00 15.880          C  
ATOM   1100  C   LEU A  68     -14.025  36.697   1.397  1.00 15.900          C  
ATOM   1101  O   LEU A  68     -13.439  37.618   1.960  1.00 16.010          O  
ATOM   1102  CB  LEU A  68     -12.792  34.592   0.837  1.00 22.210          C  
ATOM   1103  CG  LEU A  68     -12.112  33.601  -0.195  1.00 22.210          C  
ATOM   1104  CD1 LEU A  68     -11.578  32.371   0.562  1.00 22.210          C  
ATOM   1105  CD2 LEU A  68     -13.095  33.175  -1.266  1.00 22.210          C  
ATOM   1106  H   LEU A  68     -11.363  36.600  -0.082  1.00 19.000          H  
ATOM   1107  HA  LEU A  68     -14.122  35.693  -0.456  1.00 19.060          H  
ATOM   1108 1HB  LEU A  68     -12.068  34.826   1.611  1.00 26.650          H  
ATOM   1109 2HB  LEU A  68     -13.610  34.053   1.316  1.00 26.650          H  
ATOM   1110  HG  LEU A  68     -11.271  34.097  -0.671  1.00 26.650          H  
ATOM   1111 1HD1 LEU A  68     -11.092  31.698  -0.141  1.00 26.650          H  
ATOM   1112 2HD1 LEU A  68     -10.863  32.670   1.318  1.00 26.650          H  
ATOM   1113 3HD1 LEU A  68     -12.406  31.857   1.040  1.00 26.650          H  
ATOM   1114 1HD2 LEU A  68     -12.597  32.495  -1.957  1.00 26.650          H  
ATOM   1115 2HD2 LEU A  68     -13.941  32.666  -0.807  1.00 26.650          H  
ATOM   1116 3HD2 LEU A  68     -13.448  34.042  -1.819  1.00 26.650          H  
ATOM   1117  N   ARG A  69     -15.264  36.325   1.700  1.00 15.950          N  
ATOM   1118  CA  ARG A  69     -16.032  36.938   2.776  1.00 16.140          C  
ATOM   1119  C   ARG A  69     -16.019  36.075   4.026  1.00 15.970          C  
ATOM   1120  O   ARG A  69     -15.582  34.924   3.991  1.00 15.620          O  
ATOM   1121  CB  ARG A  69     -17.464  37.198   2.339  1.00 22.520          C  
ATOM   1122  CG  ARG A  69     -17.609  38.238   1.232  1.00 22.520          C  
ATOM   1123  CD  ARG A  69     -19.040  38.575   0.966  1.00 22.520          C  
ATOM   1124  NE  ARG A  69     -19.182  39.634  -0.043  1.00 22.520          N  
ATOM   1125  CZ  ARG A  69     -19.199  39.424  -1.390  1.00 22.520          C  
ATOM   1126  NH1 ARG A  69     -19.071  38.200  -1.881  1.00 22.520          N  
ATOM   1127  NH2 ARG A  69     -19.343  40.441  -2.222  1.00 22.520          N  
ATOM   1128  H   ARG A  69     -15.681  35.570   1.179  1.00 19.140          H  
ATOM   1129  HA  ARG A  69     -15.578  37.900   3.026  1.00 19.370          H  
ATOM   1130 1HB  ARG A  69     -17.900  36.271   1.979  1.00 27.020          H  
ATOM   1131 2HB  ARG A  69     -18.059  37.519   3.190  1.00 27.020          H  
ATOM   1132 1HG  ARG A  69     -17.094  39.149   1.534  1.00 27.020          H  
ATOM   1133 2HG  ARG A  69     -17.153  37.859   0.318  1.00 27.020          H  
ATOM   1134 1HD  ARG A  69     -19.582  37.694   0.635  1.00 27.020          H  
ATOM   1135 2HD  ARG A  69     -19.488  38.938   1.894  1.00 27.020          H  
ATOM   1136  HE  ARG A  69     -19.280  40.616   0.299  1.00 27.020          H  
ATOM   1137 1HH1 ARG A  69     -18.955  37.413  -1.264  1.00 27.020          H  
ATOM   1138 2HH1 ARG A  69     -19.083  38.053  -2.881  1.00 27.020          H  
ATOM   1139 1HH2 ARG A  69     -19.452  41.405  -1.852  1.00 27.020          H  
ATOM   1140 2HH2 ARG A  69     -19.356  40.292  -3.214  1.00 27.020          H  
ATOM   1141  N   ALA A  70     -16.517  36.631   5.123  1.00 16.390          N  
ATOM   1142  CA  ALA A  70     -16.584  35.928   6.396  1.00 16.470          C  
ATOM   1143  C   ALA A  70     -17.341  34.623   6.286  1.00 16.490          C  
ATOM   1144  O   ALA A  70     -18.375  34.523   5.621  1.00 16.720          O  
ATOM   1145  CB  ALA A  70     -17.240  36.811   7.425  1.00 23.030          C  
ATOM   1146  H   ALA A  70     -16.826  37.613   5.065  1.00 19.670          H  
ATOM   1147  HA  ALA A  70     -15.578  35.687   6.713  1.00 19.760          H  
ATOM   1148 1HB  ALA A  70     -17.291  36.300   8.367  1.00 27.630          H  
ATOM   1149 2HB  ALA A  70     -16.662  37.722   7.522  1.00 27.630          H  
ATOM   1150 3HB  ALA A  70     -18.254  37.059   7.102  1.00 27.630          H  
ATOM   1151  N   ILE A  71     -16.830  33.628   7.006  1.00 16.420          N  
ATOM   1152  CA  ILE A  71     -17.407  32.296   7.022  1.00 16.620          C  
ATOM   1153  C   ILE A  71     -18.816  32.231   7.639  1.00 17.000          C  
ATOM   1154  O   ILE A  71     -19.616  31.377   7.249  1.00 17.290          O  
ATOM   1155  CB  ILE A  71     -16.415  31.351   7.739  1.00 23.190          C  
ATOM   1156  CG1 ILE A  71     -16.745  29.853   7.505  1.00 23.190          C  
ATOM   1157  CG2 ILE A  71     -16.333  31.632   9.247  1.00 23.190          C  
ATOM   1158  CD1 ILE A  71     -16.609  29.335   6.092  1.00 23.190          C  
ATOM   1159  H   ILE A  71     -15.962  33.811   7.519  1.00 19.700          H  
ATOM   1160  HA  ILE A  71     -17.491  31.982   5.988  1.00 19.940          H  
ATOM   1161  HB  ILE A  71     -15.462  31.544   7.331  1.00 27.830          H  
ATOM   1162 1HG1 ILE A  71     -16.090  29.265   8.124  1.00 27.830          H  
ATOM   1163 2HG1 ILE A  71     -17.745  29.682   7.801  1.00 27.830          H  
ATOM   1164 1HG2 ILE A  71     -15.580  30.980   9.689  1.00 27.830          H  
ATOM   1165 2HG2 ILE A  71     -16.047  32.671   9.417  1.00 27.830          H  
ATOM   1166 3HG2 ILE A  71     -17.279  31.435   9.720  1.00 27.830          H  
ATOM   1167 1HD1 ILE A  71     -16.868  28.276   6.082  1.00 27.830          H  
ATOM   1168 2HD1 ILE A  71     -17.274  29.865   5.422  1.00 27.830          H  
ATOM   1169 3HD1 ILE A  71     -15.587  29.451   5.756  1.00 27.830          H  
ATOM   1170  N   GLU A  72     -19.099  33.077   8.644  1.00 17.160          N  
ATOM   1171  CA  GLU A  72     -20.414  33.156   9.300  1.00 17.660          C  
ATOM   1172  C   GLU A  72     -20.978  31.775   9.646  1.00 17.480          C  
ATOM   1173  O   GLU A  72     -22.152  31.491   9.410  1.00 17.650          O  
ATOM   1174  CB  GLU A  72     -21.398  33.925   8.414  1.00 24.520          C  
ATOM   1175  CG  GLU A  72     -20.948  35.347   8.093  1.00 24.520          C  
ATOM   1176  CD  GLU A  72     -20.932  36.278   9.283  1.00 24.520          C  
ATOM   1177  OE1 GLU A  72     -21.893  36.342  10.007  1.00 24.520          O  
ATOM   1178  OE2 GLU A  72     -19.921  36.908   9.476  1.00 24.520          O  
ATOM   1179  H   GLU A  72     -18.385  33.726   8.944  1.00 20.590          H  
ATOM   1180  HA  GLU A  72     -20.295  33.710  10.232  1.00 21.190          H  
ATOM   1181 1HB  GLU A  72     -21.532  33.394   7.470  1.00 29.430          H  
ATOM   1182 2HB  GLU A  72     -22.368  33.977   8.905  1.00 29.430          H  
ATOM   1183 1HG  GLU A  72     -19.953  35.306   7.669  1.00 29.430          H  
ATOM   1184 2HG  GLU A  72     -21.609  35.755   7.331  1.00 29.430          H  
ATOM   1185  N   THR A  73     -20.130  30.927  10.207  1.00 17.260          N  
ATOM   1186  CA  THR A  73     -20.460  29.552  10.533  1.00 17.200          C  
ATOM   1187  C   THR A  73     -20.242  29.242  12.023  1.00 17.270          C  
ATOM   1188  O   THR A  73     -19.289  29.753  12.610  1.00 17.450          O  
ATOM   1189  CB  THR A  73     -19.637  28.638   9.618  1.00 24.100          C  
ATOM   1190  OG1 THR A  73     -20.034  28.869   8.250  1.00 24.100          O  
ATOM   1191  CG2 THR A  73     -19.796  27.211   9.941  1.00 24.100          C  
ATOM   1192  H   THR A  73     -19.197  31.259  10.390  1.00 20.710          H  
ATOM   1193  HA  THR A  73     -21.486  29.402  10.245  1.00 20.640          H  
ATOM   1194  HB  THR A  73     -18.610  28.899   9.732  1.00 28.920          H  
ATOM   1195  HG1 THR A  73     -19.860  29.812   7.980  1.00 28.920          H  
ATOM   1196 1HG2 THR A  73     -19.177  26.625   9.266  1.00 28.920          H  
ATOM   1197 2HG2 THR A  73     -19.486  27.032  10.957  1.00 28.920          H  
ATOM   1198 3HG2 THR A  73     -20.833  26.923   9.819  1.00 28.920          H  
ATOM   1199  N   PRO A  74     -21.184  28.545  12.704  1.00 17.290          N  
ATOM   1200  CA  PRO A  74     -21.083  28.094  14.085  1.00 17.450          C  
ATOM   1201  C   PRO A  74     -19.885  27.156  14.337  1.00 17.290          C  
ATOM   1202  O   PRO A  74     -19.587  26.324  13.465  1.00 17.080          O  
ATOM   1203  CB  PRO A  74     -22.406  27.341  14.291  1.00 26.170          C  
ATOM   1204  CG  PRO A  74     -23.358  27.936  13.295  1.00 26.170          C  
ATOM   1205  CD  PRO A  74     -22.521  28.285  12.097  1.00 26.170          C  
ATOM   1206  HA  PRO A  74     -21.068  28.998  14.700  1.00 20.940          H  
ATOM   1207 1HB  PRO A  74     -22.252  26.260  14.139  1.00 31.410          H  
ATOM   1208 2HB  PRO A  74     -22.755  27.466  15.326  1.00 31.410          H  
ATOM   1209 1HG  PRO A  74     -24.152  27.210  13.054  1.00 31.410          H  
ATOM   1210 2HG  PRO A  74     -23.860  28.817  13.727  1.00 31.410          H  
ATOM   1211 1HD  PRO A  74     -22.491  27.457  11.382  1.00 31.410          H  
ATOM   1212 2HD  PRO A  74     -22.970  29.204  11.681  1.00 31.410          H  
ATOM   1213  N   PRO A  75     -19.249  27.228  15.532  1.00 17.520          N  
ATOM   1214  CA  PRO A  75     -18.145  26.412  16.027  1.00 17.480          C  
ATOM   1215  C   PRO A  75     -18.185  24.949  15.647  1.00 17.200          C  
ATOM   1216  O   PRO A  75     -17.252  24.451  15.037  1.00 16.610          O  
ATOM   1217  CB  PRO A  75     -18.256  26.612  17.538  1.00 26.220          C  
ATOM   1218  CG  PRO A  75     -18.756  28.020  17.670  1.00 26.220          C  
ATOM   1219  CD  PRO A  75     -19.747  28.192  16.557  1.00 26.220          C  
ATOM   1220  HA  PRO A  75     -17.204  26.856  15.669  1.00 20.980          H  
ATOM   1221 1HB  PRO A  75     -18.949  25.867  17.973  1.00 31.460          H  
ATOM   1222 2HB  PRO A  75     -17.279  26.451  18.014  1.00 31.460          H  
ATOM   1223 1HG  PRO A  75     -19.204  28.167  18.667  1.00 31.460          H  
ATOM   1224 2HG  PRO A  75     -17.911  28.726  17.596  1.00 31.460          H  
ATOM   1225 1HD  PRO A  75     -20.766  27.937  16.892  1.00 31.460          H  
ATOM   1226 2HD  PRO A  75     -19.644  29.232  16.213  1.00 31.460          H  
ATOM   1227  N   GLU A  76     -19.257  24.234  15.969  1.00 17.730          N  
ATOM   1228  CA  GLU A  76     -19.244  22.804  15.683  1.00 17.660          C  
ATOM   1229  C   GLU A  76     -18.972  22.455  14.216  1.00 16.990          C  
ATOM   1230  O   GLU A  76     -18.337  21.431  13.943  1.00 16.810          O  
ATOM   1231  CB  GLU A  76     -20.553  22.174  16.146  1.00 24.750          C  
ATOM   1232  CG  GLU A  76     -20.722  22.180  17.666  1.00 24.750          C  
ATOM   1233  CD  GLU A  76     -21.256  23.488  18.219  1.00 24.750          C  
ATOM   1234  OE1 GLU A  76     -21.477  24.407  17.452  1.00 24.750          O  
ATOM   1235  OE2 GLU A  76     -21.432  23.572  19.407  1.00 24.750          O  
ATOM   1236  H   GLU A  76     -20.066  24.638  16.450  1.00 21.280          H  
ATOM   1237  HA  GLU A  76     -18.444  22.364  16.277  1.00 21.190          H  
ATOM   1238 1HB  GLU A  76     -21.395  22.704  15.700  1.00 29.700          H  
ATOM   1239 2HB  GLU A  76     -20.595  21.140  15.805  1.00 29.700          H  
ATOM   1240 1HG  GLU A  76     -21.400  21.375  17.948  1.00 29.700          H  
ATOM   1241 2HG  GLU A  76     -19.750  21.971  18.121  1.00 29.700          H  
ATOM   1242  N   THR A  77     -19.457  23.278  13.278  1.00 16.780          N  
ATOM   1243  CA  THR A  77     -19.256  23.027  11.860  1.00 16.300          C  
ATOM   1244  C   THR A  77     -17.803  23.324  11.518  1.00 15.610          C  
ATOM   1245  O   THR A  77     -17.138  22.579  10.777  1.00 15.030          O  
ATOM   1246  CB  THR A  77     -20.224  23.842  10.991  1.00 23.010          C  
ATOM   1247  OG1 THR A  77     -21.582  23.472  11.295  1.00 23.010          O  
ATOM   1248  CG2 THR A  77     -19.949  23.581   9.510  1.00 23.010          C  
ATOM   1249  H   THR A  77     -19.949  24.131  13.547  1.00 20.140          H  
ATOM   1250  HA  THR A  77     -19.458  21.979  11.663  1.00 19.560          H  
ATOM   1251  HB  THR A  77     -20.100  24.873  11.226  1.00 27.610          H  
ATOM   1252  HG1 THR A  77     -22.185  24.092  10.876  1.00 27.610          H  
ATOM   1253 1HG2 THR A  77     -20.644  24.165   8.908  1.00 27.610          H  
ATOM   1254 2HG2 THR A  77     -18.929  23.872   9.260  1.00 27.610          H  
ATOM   1255 3HG2 THR A  77     -20.086  22.522   9.298  1.00 27.610          H  
ATOM   1256  N   LEU A  78     -17.304  24.430  12.061  1.00 15.810          N  
ATOM   1257  CA  LEU A  78     -15.924  24.820  11.810  1.00 15.330          C  
ATOM   1258  C   LEU A  78     -14.973  23.747  12.360  1.00 15.150          C  
ATOM   1259  O   LEU A  78     -13.958  23.405  11.740  1.00 14.570          O  
ATOM   1260  CB  LEU A  78     -15.645  26.148  12.517  1.00 21.650          C  
ATOM   1261  CG  LEU A  78     -16.403  27.385  11.994  1.00 21.650          C  
ATOM   1262  CD1 LEU A  78     -16.176  28.523  12.932  1.00 21.650          C  
ATOM   1263  CD2 LEU A  78     -15.936  27.758  10.608  1.00 21.650          C  
ATOM   1264  H   LEU A  78     -17.926  25.021  12.631  1.00 18.970          H  
ATOM   1265  HA  LEU A  78     -15.767  24.903  10.740  1.00 18.400          H  
ATOM   1266 1HB  LEU A  78     -15.896  26.033  13.566  1.00 25.980          H  
ATOM   1267 2HB  LEU A  78     -14.579  26.354  12.446  1.00 25.980          H  
ATOM   1268  HG  LEU A  78     -17.465  27.179  11.980  1.00 25.980          H  
ATOM   1269 1HD1 LEU A  78     -16.727  29.395  12.578  1.00 25.980          H  
ATOM   1270 2HD1 LEU A  78     -16.534  28.255  13.921  1.00 25.980          H  
ATOM   1271 3HD1 LEU A  78     -15.118  28.757  12.980  1.00 25.980          H  
ATOM   1272 1HD2 LEU A  78     -16.479  28.633  10.299  1.00 25.980          H  
ATOM   1273 2HD2 LEU A  78     -14.871  27.983  10.627  1.00 25.980          H  
ATOM   1274 3HD2 LEU A  78     -16.123  26.953   9.908  1.00 25.980          H  
ATOM   1275  N   GLN A  79     -15.324  23.191  13.515  1.00 15.740          N  
ATOM   1276  CA  GLN A  79     -14.519  22.169  14.137  1.00 15.760          C  
ATOM   1277  C   GLN A  79     -14.522  20.888  13.328  1.00 15.230          C  
ATOM   1278  O   GLN A  79     -13.457  20.392  13.005  1.00 15.280          O  
ATOM   1279  CB  GLN A  79     -15.007  21.908  15.555  1.00 22.060          C  
ATOM   1280  CG  GLN A  79     -14.741  23.041  16.537  1.00 22.060          C  
ATOM   1281  CD  GLN A  79     -15.442  22.830  17.858  1.00 22.060          C  
ATOM   1282  OE1 GLN A  79     -16.305  21.955  17.977  1.00 22.060          O  
ATOM   1283  NE2 GLN A  79     -15.078  23.623  18.857  1.00 22.060          N  
ATOM   1284  H   GLN A  79     -16.165  23.525  13.981  1.00 18.890          H  
ATOM   1285  HA  GLN A  79     -13.492  22.528  14.189  1.00 18.910          H  
ATOM   1286 1HB  GLN A  79     -16.081  21.757  15.526  1.00 26.470          H  
ATOM   1287 2HB  GLN A  79     -14.546  21.000  15.937  1.00 26.470          H  
ATOM   1288 1HG  GLN A  79     -13.670  23.084  16.727  1.00 26.470          H  
ATOM   1289 2HG  GLN A  79     -15.076  23.978  16.110  1.00 26.470          H  
ATOM   1290 1HE2 GLN A  79     -15.508  23.528  19.756  1.00 26.470          H  
ATOM   1291 2HE2 GLN A  79     -14.370  24.318  18.716  1.00 26.470          H  
ATOM   1292  N   VAL A  80     -15.679  20.419  12.828  1.00 14.840          N  
ATOM   1293  CA  VAL A  80     -15.591  19.169  12.067  1.00 14.460          C  
ATOM   1294  C   VAL A  80     -14.745  19.362  10.816  1.00 13.770          C  
ATOM   1295  O   VAL A  80     -14.031  18.438  10.405  1.00 13.570          O  
ATOM   1296  CB  VAL A  80     -16.972  18.553  11.659  1.00 20.400          C  
ATOM   1297  CG1 VAL A  80     -17.778  18.204  12.878  1.00 20.400          C  
ATOM   1298  CG2 VAL A  80     -17.769  19.485  10.794  1.00 20.400          C  
ATOM   1299  H   VAL A  80     -16.565  20.870  13.072  1.00 17.810          H  
ATOM   1300  HA  VAL A  80     -15.100  18.441  12.699  1.00 17.350          H  
ATOM   1301  HB  VAL A  80     -16.791  17.640  11.112  1.00 24.480          H  
ATOM   1302 1HG1 VAL A  80     -18.716  17.749  12.573  1.00 24.480          H  
ATOM   1303 2HG1 VAL A  80     -17.242  17.521  13.486  1.00 24.480          H  
ATOM   1304 3HG1 VAL A  80     -17.987  19.095  13.437  1.00 24.480          H  
ATOM   1305 1HG2 VAL A  80     -18.712  19.014  10.530  1.00 24.480          H  
ATOM   1306 2HG2 VAL A  80     -17.957  20.369  11.351  1.00 24.480          H  
ATOM   1307 3HG2 VAL A  80     -17.245  19.730   9.886  1.00 24.480          H  
ATOM   1308  N   THR A  81     -14.811  20.572  10.229  1.00 13.560          N  
ATOM   1309  CA  THR A  81     -14.081  20.957   9.026  1.00 13.070          C  
ATOM   1310  C   THR A  81     -12.588  20.801   9.254  1.00 13.030          C  
ATOM   1311  O   THR A  81     -11.854  20.317   8.390  1.00 13.010          O  
ATOM   1312  CB  THR A  81     -14.409  22.407   8.607  1.00 18.490          C  
ATOM   1313  OG1 THR A  81     -15.822  22.529   8.333  1.00 18.490          O  
ATOM   1314  CG2 THR A  81     -13.629  22.775   7.353  1.00 18.490          C  
ATOM   1315  H   THR A  81     -15.454  21.264  10.627  1.00 16.270          H  
ATOM   1316  HA  THR A  81     -14.371  20.304   8.212  1.00 15.680          H  
ATOM   1317  HB  THR A  81     -14.143  23.088   9.391  1.00 22.190          H  
ATOM   1318  HG1 THR A  81     -16.327  22.407   9.171  1.00 22.190          H  
ATOM   1319 1HG2 THR A  81     -13.875  23.796   7.067  1.00 22.190          H  
ATOM   1320 2HG2 THR A  81     -12.558  22.708   7.538  1.00 22.190          H  
ATOM   1321 3HG2 THR A  81     -13.900  22.096   6.548  1.00 22.190          H  
ATOM   1322  N   ALA A  82     -12.143  21.175  10.445  1.00 13.210          N  
ATOM   1323  CA  ALA A  82     -10.747  21.131  10.843  1.00 13.430          C  
ATOM   1324  C   ALA A  82     -10.133  19.745  10.768  1.00 13.650          C  
ATOM   1325  O   ALA A  82      -8.909  19.626  10.717  1.00 14.010          O  
ATOM   1326  CB  ALA A  82     -10.588  21.617  12.278  1.00 18.710          C  
ATOM   1327  H   ALA A  82     -12.823  21.574  11.105  1.00 15.850          H  
ATOM   1328  HA  ALA A  82     -10.200  21.775  10.169  1.00 16.120          H  
ATOM   1329 1HB  ALA A  82      -9.532  21.616  12.550  1.00 22.460          H  
ATOM   1330 2HB  ALA A  82     -10.994  22.619  12.375  1.00 22.460          H  
ATOM   1331 3HB  ALA A  82     -11.124  20.950  12.941  1.00 22.460          H  
ATOM   1332  N   PHE A  83     -10.937  18.684  10.797  1.00 13.640          N  
ATOM   1333  CA  PHE A  83     -10.339  17.364  10.833  1.00 14.060          C  
ATOM   1334  C   PHE A  83     -10.370  16.692   9.450  1.00 14.650          C  
ATOM   1335  O   PHE A  83      -9.925  15.544   9.293  1.00 14.990          O  
ATOM   1336  CB  PHE A  83     -11.115  16.539  11.859  1.00 19.520          C  
ATOM   1337  CG  PHE A  83     -11.287  17.297  13.188  1.00 19.520          C  
ATOM   1338  CD1 PHE A  83     -12.555  17.435  13.745  1.00 19.520          C  
ATOM   1339  CD2 PHE A  83     -10.243  17.941  13.810  1.00 19.520          C  
ATOM   1340  CE1 PHE A  83     -12.764  18.170  14.894  1.00 19.520          C  
ATOM   1341  CE2 PHE A  83     -10.442  18.692  14.955  1.00 19.520          C  
ATOM   1342  CZ  PHE A  83     -11.710  18.801  15.498  1.00 19.520          C  
ATOM   1343  H   PHE A  83     -11.957  18.777  10.785  1.00 16.370          H  
ATOM   1344  HA  PHE A  83      -9.300  17.449  11.140  1.00 16.870          H  
ATOM   1345 1HB  PHE A  83     -12.097  16.304  11.461  1.00 23.420          H  
ATOM   1346 2HB  PHE A  83     -10.602  15.592  12.052  1.00 23.420          H  
ATOM   1347  HD1 PHE A  83     -13.389  16.959  13.260  1.00 23.420          H  
ATOM   1348  HD2 PHE A  83      -9.265  17.874  13.385  1.00 23.420          H  
ATOM   1349  HE1 PHE A  83     -13.766  18.264  15.308  1.00 23.420          H  
ATOM   1350  HE2 PHE A  83      -9.595  19.208  15.428  1.00 23.420          H  
ATOM   1351  HZ  PHE A  83     -11.867  19.391  16.398  1.00 23.420          H  
ATOM   1352  N   HIS A  84     -10.869  17.426   8.448  1.00 14.930          N  
ATOM   1353  CA  HIS A  84     -10.991  16.962   7.071  1.00 15.600          C  
ATOM   1354  C   HIS A  84      -9.591  16.654   6.532  1.00 15.890          C  
ATOM   1355  O   HIS A  84      -8.651  17.383   6.850  1.00 15.660          O  
ATOM   1356  CB  HIS A  84     -11.702  18.031   6.228  1.00 21.570          C  
ATOM   1357  CG  HIS A  84     -12.023  17.612   4.838  1.00 21.570          C  
ATOM   1358  ND1 HIS A  84     -11.097  17.664   3.815  1.00 21.570          N  
ATOM   1359  CD2 HIS A  84     -13.154  17.104   4.295  1.00 21.570          C  
ATOM   1360  CE1 HIS A  84     -11.648  17.217   2.704  1.00 21.570          C  
ATOM   1361  NE2 HIS A  84     -12.894  16.870   2.968  1.00 21.570          N  
ATOM   1362  H   HIS A  84     -11.183  18.382   8.643  1.00 17.920          H  
ATOM   1363  HA  HIS A  84     -11.605  16.079   7.050  1.00 18.720          H  
ATOM   1364 1HB  HIS A  84     -12.634  18.313   6.724  1.00 25.890          H  
ATOM   1365 2HB  HIS A  84     -11.085  18.926   6.185  1.00 25.890          H  
ATOM   1366  HD2 HIS A  84     -14.093  16.911   4.804  1.00 25.890          H  
ATOM   1367  HE1 HIS A  84     -11.154  17.142   1.734  1.00 25.890          H  
ATOM   1368  HE2 HIS A  84     -13.553  16.490   2.301  1.00 25.890          H  
ATOM   1369  N   PRO A  85      -9.388  15.588   5.724  1.00 16.530          N  
ATOM   1370  CA  PRO A  85     -10.261  14.549   5.141  1.00 17.020          C  
ATOM   1371  C   PRO A  85     -11.080  13.665   6.075  1.00 16.950          C  
ATOM   1372  O   PRO A  85     -12.098  13.110   5.660  1.00 17.100          O  
ATOM   1373  CB  PRO A  85      -9.268  13.699   4.340  1.00 25.530          C  
ATOM   1374  CG  PRO A  85      -8.119  14.624   4.053  1.00 25.530          C  
ATOM   1375  CD  PRO A  85      -8.001  15.470   5.280  1.00 25.530          C  
ATOM   1376  HA  PRO A  85     -10.943  15.031   4.430  1.00 20.420          H  
ATOM   1377 1HB  PRO A  85      -8.982  12.820   4.926  1.00 30.640          H  
ATOM   1378 2HB  PRO A  85      -9.748  13.325   3.423  1.00 30.640          H  
ATOM   1379 1HG  PRO A  85      -7.206  14.063   3.828  1.00 30.640          H  
ATOM   1380 2HG  PRO A  85      -8.347  15.229   3.157  1.00 30.640          H  
ATOM   1381 1HD  PRO A  85      -7.395  14.984   6.052  1.00 30.640          H  
ATOM   1382 2HD  PRO A  85      -7.605  16.464   5.020  1.00 30.640          H  
ATOM   1383  N   SER A  86     -10.734  13.568   7.352  1.00 16.880          N  
ATOM   1384  CA  SER A  86     -11.513  12.693   8.212  1.00 16.980          C  
ATOM   1385  C   SER A  86     -12.412  13.604   8.993  1.00 16.620          C  
ATOM   1386  O   SER A  86     -12.235  13.866  10.186  1.00 16.590          O  
ATOM   1387  CB  SER A  86     -10.629  11.859   9.124  1.00 23.730          C  
ATOM   1388  OG  SER A  86      -9.846  10.945   8.395  1.00 23.730          O  
ATOM   1389  H   SER A  86      -9.969  14.091   7.774  1.00 20.260          H  
ATOM   1390  HA  SER A  86     -12.127  12.024   7.611  1.00 20.380          H  
ATOM   1391 1HB  SER A  86      -9.982  12.522   9.705  1.00 28.480          H  
ATOM   1392 2HB  SER A  86     -11.253  11.318   9.824  1.00 28.480          H  
ATOM   1393  HG  SER A  86      -9.353  10.448   9.050  1.00 28.480          H  
ATOM   1394  N   LEU A  87     -13.384  14.102   8.244  1.00 16.510          N  
ATOM   1395  CA  LEU A  87     -14.282  15.139   8.704  1.00 16.390          C  
ATOM   1396  C   LEU A  87     -14.949  14.687   9.985  1.00 16.540          C  
ATOM   1397  O   LEU A  87     -15.485  13.580  10.061  1.00 16.820          O  
ATOM   1398  CB  LEU A  87     -15.363  15.374   7.624  1.00 22.990          C  
ATOM   1399  CG  LEU A  87     -16.347  16.568   7.811  1.00 22.990          C  
ATOM   1400  CD1 LEU A  87     -15.607  17.876   7.625  1.00 22.990          C  
ATOM   1401  CD2 LEU A  87     -17.490  16.455   6.815  1.00 22.990          C  
ATOM   1402  H   LEU A  87     -13.407  13.753   7.279  1.00 19.810          H  
ATOM   1403  HA  LEU A  87     -13.708  16.044   8.895  1.00 19.670          H  
ATOM   1404 1HB  LEU A  87     -14.859  15.514   6.674  1.00 27.590          H  
ATOM   1405 2HB  LEU A  87     -15.966  14.470   7.552  1.00 27.590          H  
ATOM   1406  HG  LEU A  87     -16.744  16.547   8.825  1.00 27.590          H  
ATOM   1407 1HD1 LEU A  87     -16.293  18.708   7.778  1.00 27.590          H  
ATOM   1408 2HD1 LEU A  87     -14.816  17.942   8.312  1.00 27.590          H  
ATOM   1409 3HD1 LEU A  87     -15.205  17.928   6.622  1.00 27.590          H  
ATOM   1410 1HD2 LEU A  87     -18.181  17.289   6.958  1.00 27.590          H  
ATOM   1411 2HD2 LEU A  87     -17.097  16.482   5.796  1.00 27.590          H  
ATOM   1412 3HD2 LEU A  87     -18.019  15.516   6.974  1.00 27.590          H  
ATOM   1413  N   GLY A  88     -14.853  15.517  11.019  1.00 16.490          N  
ATOM   1414  CA  GLY A  88     -15.470  15.220  12.308  1.00 16.740          C  
ATOM   1415  C   GLY A  88     -14.756  14.201  13.207  1.00 16.390          C  
ATOM   1416  O   GLY A  88     -15.246  13.934  14.305  1.00 16.170          O  
ATOM   1417  H   GLY A  88     -14.420  16.433  10.860  1.00 19.790          H  
ATOM   1418 1HA  GLY A  88     -15.566  16.145  12.860  1.00 20.090          H  
ATOM   1419 2HA  GLY A  88     -16.487  14.874  12.126  1.00 20.090          H  
ATOM   1420  N   SER A  89     -13.585  13.675  12.829  1.00 16.500          N  
ATOM   1421  CA  SER A  89     -12.971  12.619  13.661  1.00 16.370          C  
ATOM   1422  C   SER A  89     -12.660  13.017  15.100  1.00 15.820          C  
ATOM   1423  O   SER A  89     -12.674  12.168  15.986  1.00 16.000          O  
ATOM   1424  CB  SER A  89     -11.688  12.101  13.030  1.00 22.970          C  
ATOM   1425  OG  SER A  89     -10.637  13.033  13.129  1.00 22.970          O  
ATOM   1426  H   SER A  89     -13.175  13.910  11.916  1.00 19.800          H  
ATOM   1427  HA  SER A  89     -13.679  11.784  13.697  1.00 19.640          H  
ATOM   1428 1HB  SER A  89     -11.391  11.159  13.497  1.00 27.560          H  
ATOM   1429 2HB  SER A  89     -11.886  11.898  11.988  1.00 27.560          H  
ATOM   1430  HG  SER A  89     -10.106  12.735  13.915  1.00 27.560          H  
ATOM   1431  N   LEU A  90     -12.405  14.291  15.358  1.00 15.270          N  
ATOM   1432  CA  LEU A  90     -12.137  14.754  16.712  1.00 14.880          C  
ATOM   1433  C   LEU A  90     -13.223  15.661  17.264  1.00 14.650          C  
ATOM   1434  O   LEU A  90     -12.977  16.409  18.223  1.00 14.820          O  
ATOM   1435  CB  LEU A  90     -10.812  15.501  16.785  1.00 20.990          C  
ATOM   1436  CG  LEU A  90      -9.548  14.746  16.498  1.00 20.990          C  
ATOM   1437  CD1 LEU A  90      -8.428  15.758  16.452  1.00 20.990          C  
ATOM   1438  CD2 LEU A  90      -9.292  13.678  17.588  1.00 20.990          C  
ATOM   1439  H   LEU A  90     -12.362  14.948  14.591  1.00 18.320          H  
ATOM   1440  HA  LEU A  90     -12.098  13.886  17.359  1.00 17.860          H  
ATOM   1441 1HB  LEU A  90     -10.855  16.252  16.062  1.00 25.190          H  
ATOM   1442 2HB  LEU A  90     -10.710  15.975  17.756  1.00 25.190          H  
ATOM   1443  HG  LEU A  90      -9.615  14.267  15.525  1.00 25.190          H  
ATOM   1444 1HD1 LEU A  90      -7.502  15.281  16.232  1.00 25.190          H  
ATOM   1445 2HD1 LEU A  90      -8.633  16.480  15.682  1.00 25.190          H  
ATOM   1446 3HD1 LEU A  90      -8.347  16.272  17.402  1.00 25.190          H  
ATOM   1447 1HD2 LEU A  90      -8.369  13.169  17.362  1.00 25.190          H  
ATOM   1448 2HD2 LEU A  90      -9.216  14.149  18.556  1.00 25.190          H  
ATOM   1449 3HD2 LEU A  90     -10.097  12.951  17.601  1.00 25.190          H  
ATOM   1450  N   ILE A  91     -14.413  15.658  16.678  1.00 14.460          N  
ATOM   1451  CA  ILE A  91     -15.387  16.577  17.234  1.00 14.440          C  
ATOM   1452  C   ILE A  91     -15.673  16.117  18.645  1.00 14.730          C  
ATOM   1453  O   ILE A  91     -15.977  14.949  18.885  1.00 14.670          O  
ATOM   1454  CB  ILE A  91     -16.653  16.653  16.345  1.00 20.220          C  
ATOM   1455  CG1 ILE A  91     -17.579  17.841  16.745  1.00 20.220          C  
ATOM   1456  CG2 ILE A  91     -17.464  15.363  16.402  1.00 20.220          C  
ATOM   1457  CD1 ILE A  91     -17.034  19.224  16.436  1.00 20.220          C  
ATOM   1458  H   ILE A  91     -14.627  15.031  15.896  1.00 17.350          H  
ATOM   1459  HA  ILE A  91     -14.938  17.562  17.289  1.00 17.330          H  
ATOM   1460  HB  ILE A  91     -16.325  16.805  15.336  1.00 24.270          H  
ATOM   1461 1HG1 ILE A  91     -18.517  17.734  16.204  1.00 24.270          H  
ATOM   1462 2HG1 ILE A  91     -17.790  17.786  17.802  1.00 24.270          H  
ATOM   1463 1HG2 ILE A  91     -18.315  15.444  15.729  1.00 24.270          H  
ATOM   1464 2HG2 ILE A  91     -16.846  14.525  16.098  1.00 24.270          H  
ATOM   1465 3HG2 ILE A  91     -17.833  15.187  17.406  1.00 24.270          H  
ATOM   1466 1HD1 ILE A  91     -17.767  19.976  16.736  1.00 24.270          H  
ATOM   1467 2HD1 ILE A  91     -16.118  19.404  16.979  1.00 24.270          H  
ATOM   1468 3HD1 ILE A  91     -16.842  19.324  15.381  1.00 24.270          H  
ATOM   1469  N   GLU A  92     -15.551  17.040  19.594  1.00 15.210          N  
ATOM   1470  CA  GLU A  92     -15.740  16.725  21.001  1.00 15.680          C  
ATOM   1471  C   GLU A  92     -14.910  15.491  21.396  1.00 15.710          C  
ATOM   1472  O   GLU A  92     -15.345  14.676  22.221  1.00 16.040          O  
ATOM   1473  CB  GLU A  92     -17.232  16.520  21.327  1.00 21.760          C  
ATOM   1474  CG  GLU A  92     -18.107  17.768  21.091  1.00 21.760          C  
ATOM   1475  CD  GLU A  92     -19.566  17.605  21.517  1.00 21.760          C  
ATOM   1476  OE1 GLU A  92     -19.970  16.512  21.833  1.00 21.760          O  
ATOM   1477  OE2 GLU A  92     -20.266  18.592  21.524  1.00 21.760          O  
ATOM   1478  H   GLU A  92     -15.277  17.978  19.333  1.00 18.250          H  
ATOM   1479  HA  GLU A  92     -15.385  17.570  21.590  1.00 18.820          H  
ATOM   1480 1HB  GLU A  92     -17.636  15.710  20.719  1.00 26.120          H  
ATOM   1481 2HB  GLU A  92     -17.339  16.227  22.371  1.00 26.120          H  
ATOM   1482 1HG  GLU A  92     -17.675  18.601  21.641  1.00 26.120          H  
ATOM   1483 2HG  GLU A  92     -18.076  18.021  20.042  1.00 26.120          H  
ATOM   1484  N   ASN A  93     -13.650  15.415  20.915  1.00 15.520          N  
ATOM   1485  CA  ASN A  93     -12.775  14.273  21.180  1.00 15.720          C  
ATOM   1486  C   ASN A  93     -12.551  13.987  22.644  1.00 15.610          C  
ATOM   1487  O   ASN A  93     -12.261  12.848  23.005  1.00 15.670          O  
ATOM   1488  CB  ASN A  93     -11.418  14.461  20.554  1.00 21.930          C  
ATOM   1489  CG  ASN A  93     -10.706  15.612  21.129  1.00 21.930          C  
ATOM   1490  OD1 ASN A  93     -11.127  16.768  20.977  1.00 21.930          O  
ATOM   1491  ND2 ASN A  93      -9.644  15.331  21.820  1.00 21.930          N  
ATOM   1492  H   ASN A  93     -13.321  16.117  20.244  1.00 18.620          H  
ATOM   1493  HA  ASN A  93     -13.246  13.392  20.744  1.00 18.860          H  
ATOM   1494 1HB  ASN A  93     -10.814  13.566  20.702  1.00 26.310          H  
ATOM   1495 2HB  ASN A  93     -11.530  14.606  19.510  1.00 26.310          H  
ATOM   1496 1HD2 ASN A  93      -9.109  16.062  22.258  1.00 26.310          H  
ATOM   1497 2HD2 ASN A  93      -9.352  14.378  21.925  1.00 26.310          H  
ATOM   1498  N   ARG A  94     -12.746  14.981  23.504  1.00 15.580          N  
ATOM   1499  CA  ARG A  94     -12.534  14.788  24.928  1.00 15.670          C  
ATOM   1500  C   ARG A  94     -13.239  13.526  25.424  1.00 15.830          C  
ATOM   1501  O   ARG A  94     -12.706  12.831  26.287  1.00 16.120          O  
ATOM   1502  CB  ARG A  94     -13.007  15.996  25.722  1.00 21.900          C  
ATOM   1503  CG  ARG A  94     -12.877  15.881  27.266  1.00 21.900          C  
ATOM   1504  CD  ARG A  94     -11.452  15.731  27.719  1.00 21.900          C  
ATOM   1505  NE  ARG A  94     -11.348  15.645  29.178  1.00 21.900          N  
ATOM   1506  CZ  ARG A  94     -11.198  16.691  30.027  1.00 21.900          C  
ATOM   1507  NH1 ARG A  94     -11.119  17.934  29.573  1.00 21.900          N  
ATOM   1508  NH2 ARG A  94     -11.130  16.462  31.328  1.00 21.900          N  
ATOM   1509  H   ARG A  94     -13.021  15.883  23.140  1.00 18.700          H  
ATOM   1510  HA  ARG A  94     -11.460  14.677  25.088  1.00 18.800          H  
ATOM   1511 1HB  ARG A  94     -12.446  16.873  25.409  1.00 26.280          H  
ATOM   1512 2HB  ARG A  94     -14.058  16.184  25.496  1.00 26.280          H  
ATOM   1513 1HG  ARG A  94     -13.286  16.776  27.730  1.00 26.280          H  
ATOM   1514 2HG  ARG A  94     -13.430  15.011  27.631  1.00 26.280          H  
ATOM   1515 1HD  ARG A  94     -11.051  14.801  27.326  1.00 26.280          H  
ATOM   1516 2HD  ARG A  94     -10.842  16.554  27.363  1.00 26.280          H  
ATOM   1517  HE  ARG A  94     -11.413  14.689  29.594  1.00 26.280          H  
ATOM   1518 1HH1 ARG A  94     -11.168  18.118  28.582  1.00 26.280          H  
ATOM   1519 2HH1 ARG A  94     -11.007  18.703  30.218  1.00 26.280          H  
ATOM   1520 1HH2 ARG A  94     -11.191  15.509  31.681  1.00 26.280          H  
ATOM   1521 2HH2 ARG A  94     -11.018  17.225  31.972  1.00 26.280          H  
ATOM   1522  N   GLU A  95     -14.436  13.219  24.904  1.00 15.800          N  
ATOM   1523  CA  GLU A  95     -15.138  12.034  25.373  1.00 16.100          C  
ATOM   1524  C   GLU A  95     -14.293  10.771  25.150  1.00 16.140          C  
ATOM   1525  O   GLU A  95     -14.353   9.839  25.960  1.00 15.890          O  
ATOM   1526  CB  GLU A  95     -16.497  11.890  24.685  1.00 22.420          C  
ATOM   1527  CG  GLU A  95     -17.358  10.756  25.245  1.00 22.420          C  
ATOM   1528  CD  GLU A  95     -18.721  10.666  24.626  1.00 22.420          C  
ATOM   1529  OE1 GLU A  95     -19.047  11.503  23.826  1.00 22.420          O  
ATOM   1530  OE2 GLU A  95     -19.443   9.756  24.959  1.00 22.420          O  
ATOM   1531  H   GLU A  95     -14.854  13.798  24.165  1.00 18.960          H  
ATOM   1532  HA  GLU A  95     -15.307  12.142  26.444  1.00 19.320          H  
ATOM   1533 1HB  GLU A  95     -17.051  12.824  24.776  1.00 26.900          H  
ATOM   1534 2HB  GLU A  95     -16.344  11.703  23.620  1.00 26.900          H  
ATOM   1535 1HG  GLU A  95     -16.856   9.825  25.097  1.00 26.900          H  
ATOM   1536 2HG  GLU A  95     -17.465  10.902  26.317  1.00 26.900          H  
ATOM   1537  N   MET A  96     -13.561  10.720  24.021  1.00 16.590          N  
ATOM   1538  CA  MET A  96     -12.715   9.589  23.661  1.00 16.820          C  
ATOM   1539  C   MET A  96     -11.501   9.526  24.557  1.00 17.120          C  
ATOM   1540  O   MET A  96     -11.004   8.445  24.876  1.00 17.410          O  
ATOM   1541  CB  MET A  96     -12.290   9.682  22.203  1.00 23.460          C  
ATOM   1542  CG  MET A  96     -13.401   9.468  21.191  1.00 23.460          C  
ATOM   1543  SD  MET A  96     -12.772   9.349  19.495  1.00 23.460          S  
ATOM   1544  CE  MET A  96     -12.367  11.049  19.031  1.00 23.460          C  
ATOM   1545  H   MET A  96     -13.546  11.531  23.410  1.00 19.910          H  
ATOM   1546  HA  MET A  96     -13.255   8.674  23.825  1.00 20.180          H  
ATOM   1547 1HB  MET A  96     -11.868  10.656  22.028  1.00 28.150          H  
ATOM   1548 2HB  MET A  96     -11.508   8.947  22.008  1.00 28.150          H  
ATOM   1549 1HG  MET A  96     -13.934   8.551  21.426  1.00 28.150          H  
ATOM   1550 2HG  MET A  96     -14.108  10.298  21.247  1.00 28.150          H  
ATOM   1551 1HE  MET A  96     -11.953  11.053  18.025  1.00 28.150          H  
ATOM   1552 2HE  MET A  96     -13.267  11.662  19.052  1.00 28.150          H  
ATOM   1553 3HE  MET A  96     -11.639  11.459  19.705  1.00 28.150          H  
ATOM   1554  N   GLU A  97     -11.003  10.698  24.937  1.00 17.180          N  
ATOM   1555  CA  GLU A  97      -9.854  10.764  25.825  1.00 17.380          C  
ATOM   1556  C   GLU A  97     -10.231  10.227  27.215  1.00 17.010          C  
ATOM   1557  O   GLU A  97      -9.441   9.523  27.850  1.00 17.260          O  
ATOM   1558  CB  GLU A  97      -9.340  12.201  25.948  1.00 24.250          C  
ATOM   1559  CG  GLU A  97      -8.702  12.784  24.680  1.00 24.250          C  
ATOM   1560  CD  GLU A  97      -8.296  14.218  24.877  1.00 24.250          C  
ATOM   1561  OE1 GLU A  97      -8.666  14.767  25.886  1.00 24.250          O  
ATOM   1562  OE2 GLU A  97      -7.626  14.759  24.034  1.00 24.250          O  
ATOM   1563  H   GLU A  97     -11.447  11.546  24.575  1.00 20.620          H  
ATOM   1564  HA  GLU A  97      -9.061  10.142  25.417  1.00 20.860          H  
ATOM   1565 1HB  GLU A  97     -10.157  12.846  26.237  1.00 29.100          H  
ATOM   1566 2HB  GLU A  97      -8.599  12.248  26.744  1.00 29.100          H  
ATOM   1567 1HG  GLU A  97      -7.831  12.193  24.405  1.00 29.100          H  
ATOM   1568 2HG  GLU A  97      -9.428  12.723  23.864  1.00 29.100          H  
ATOM   1569  N   ASP A  98     -11.458  10.546  27.665  1.00 16.580          N  
ATOM   1570  CA  ASP A  98     -11.950  10.122  28.975  1.00 16.370          C  
ATOM   1571  C   ASP A  98     -12.402   8.655  29.079  1.00 16.620          C  
ATOM   1572  O   ASP A  98     -12.097   8.000  30.082  1.00 16.640          O  
ATOM   1573  CB  ASP A  98     -13.140  10.982  29.422  1.00 23.000          C  
ATOM   1574  CG  ASP A  98     -12.840  12.451  29.819  1.00 23.000          C  
ATOM   1575  OD1 ASP A  98     -11.704  12.830  30.032  1.00 23.000          O  
ATOM   1576  OD2 ASP A  98     -13.800  13.175  29.928  1.00 23.000          O  
ATOM   1577  H   ASP A  98     -12.021  11.181  27.091  1.00 19.900          H  
ATOM   1578  HA  ASP A  98     -11.140  10.268  29.688  1.00 19.640          H  
ATOM   1579 1HB  ASP A  98     -13.866  11.006  28.604  1.00 27.600          H  
ATOM   1580 2HB  ASP A  98     -13.630  10.493  30.264  1.00 27.600          H  
ATOM   1581  N   GLU A  99     -13.141   8.125  28.085  1.00 16.960          N  
ATOM   1582  CA  GLU A  99     -13.623   6.738  28.198  1.00 17.350          C  
ATOM   1583  C   GLU A  99     -13.526   5.927  26.902  1.00 17.400          C  
ATOM   1584  O   GLU A  99     -14.020   6.316  25.844  1.00 17.440          O  
ATOM   1585  CB  GLU A  99     -15.085   6.702  28.692  1.00 24.130          C  
ATOM   1586  CG  GLU A  99     -15.326   7.247  30.119  1.00 24.130          C  
ATOM   1587  CD  GLU A  99     -16.770   7.104  30.589  1.00 24.130          C  
ATOM   1588  OE1 GLU A  99     -17.568   6.589  29.844  1.00 24.130          O  
ATOM   1589  OE2 GLU A  99     -17.064   7.511  31.691  1.00 24.130          O  
ATOM   1590  H   GLU A  99     -13.394   8.690  27.266  1.00 20.350          H  
ATOM   1591  HA  GLU A  99     -13.004   6.226  28.937  1.00 20.820          H  
ATOM   1592 1HB  GLU A  99     -15.704   7.287  28.008  1.00 28.960          H  
ATOM   1593 2HB  GLU A  99     -15.452   5.675  28.658  1.00 28.960          H  
ATOM   1594 1HG  GLU A  99     -14.669   6.725  30.814  1.00 28.960          H  
ATOM   1595 2HG  GLU A  99     -15.061   8.301  30.139  1.00 28.960          H  
ATOM   1596  N   GLU A 100     -13.033   4.698  27.016  1.00 17.570          N  
ATOM   1597  CA  GLU A 100     -12.860   3.817  25.861  1.00 17.810          C  
ATOM   1598  C   GLU A 100     -14.149   3.535  25.087  1.00 17.390          C  
ATOM   1599  O   GLU A 100     -14.128   3.453  23.858  1.00 17.370          O  
ATOM   1600  CB  GLU A 100     -12.236   2.498  26.326  1.00 24.840          C  
ATOM   1601  CG  GLU A 100     -10.795   2.635  26.845  1.00 24.840          C  
ATOM   1602  CD  GLU A 100     -10.713   3.130  28.274  1.00 24.840          C  
ATOM   1603  OE1 GLU A 100     -11.751   3.358  28.865  1.00 24.840          O  
ATOM   1604  OE2 GLU A 100      -9.628   3.297  28.765  1.00 24.840          O  
ATOM   1605  H   GLU A 100     -12.685   4.386  27.927  1.00 21.080          H  
ATOM   1606  HA  GLU A 100     -12.164   4.303  25.174  1.00 21.370          H  
ATOM   1607 1HB  GLU A 100     -12.844   2.066  27.120  1.00 29.810          H  
ATOM   1608 2HB  GLU A 100     -12.227   1.789  25.498  1.00 29.810          H  
ATOM   1609 1HG  GLU A 100     -10.305   1.664  26.781  1.00 29.810          H  
ATOM   1610 2HG  GLU A 100     -10.253   3.325  26.196  1.00 29.810          H  
ATOM   1611  N   SER A 101     -15.279   3.472  25.799  1.00 17.160          N  
ATOM   1612  CA  SER A 101     -16.593   3.175  25.224  1.00 16.910          C  
ATOM   1613  C   SER A 101     -17.065   4.213  24.205  1.00 16.270          C  
ATOM   1614  O   SER A 101     -18.016   3.973  23.457  1.00 16.300          O  
ATOM   1615  CB  SER A 101     -17.616   3.070  26.336  1.00 23.770          C  
ATOM   1616  OG  SER A 101     -17.796   4.311  26.959  1.00 23.770          O  
ATOM   1617  H   SER A 101     -15.226   3.572  26.804  1.00 20.590          H  
ATOM   1618  HA  SER A 101     -16.527   2.213  24.717  1.00 20.290          H  
ATOM   1619 1HB  SER A 101     -18.564   2.723  25.926  1.00 28.530          H  
ATOM   1620 2HB  SER A 101     -17.283   2.337  27.067  1.00 28.530          H  
ATOM   1621  HG  SER A 101     -18.467   4.181  27.639  1.00 28.530          H  
ATOM   1622  N   ALA A 102     -16.417   5.376  24.201  1.00 15.840          N  
ATOM   1623  CA  ALA A 102     -16.704   6.489  23.318  1.00 15.320          C  
ATOM   1624  C   ALA A 102     -16.558   6.155  21.834  1.00 15.070          C  
ATOM   1625  O   ALA A 102     -17.238   6.758  20.999  1.00 15.360          O  
ATOM   1626  CB  ALA A 102     -15.770   7.614  23.643  1.00 21.660          C  
ATOM   1627  H   ALA A 102     -15.631   5.495  24.846  1.00 19.010          H  
ATOM   1628  HA  ALA A 102     -17.732   6.804  23.503  1.00 18.380          H  
ATOM   1629 1HB  ALA A 102     -15.987   8.481  23.020  1.00 25.990          H  
ATOM   1630 2HB  ALA A 102     -15.867   7.876  24.693  1.00 25.990          H  
ATOM   1631 3HB  ALA A 102     -14.776   7.250  23.451  1.00 25.990          H  
ATOM   1632  N   SER A 103     -15.634   5.251  21.483  1.00 14.660          N  
ATOM   1633  CA  SER A 103     -15.391   4.949  20.074  1.00 14.500          C  
ATOM   1634  C   SER A 103     -14.807   3.558  19.852  1.00 14.300          C  
ATOM   1635  O   SER A 103     -14.052   3.042  20.673  1.00 14.260          O  
ATOM   1636  CB  SER A 103     -14.481   5.985  19.463  1.00 20.360          C  
ATOM   1637  OG  SER A 103     -14.248   5.694  18.117  1.00 20.360          O  
ATOM   1638  H   SER A 103     -15.082   4.765  22.200  1.00 17.590          H  
ATOM   1639  HA  SER A 103     -16.347   4.993  19.552  1.00 17.400          H  
ATOM   1640 1HB  SER A 103     -14.939   6.969  19.550  1.00 24.440          H  
ATOM   1641 2HB  SER A 103     -13.537   6.010  20.006  1.00 24.440          H  
ATOM   1642  HG  SER A 103     -13.656   6.382  17.797  1.00 24.440          H  
ATOM   1643  N   GLY A 104     -15.170   2.944  18.731  1.00 14.310          N  
ATOM   1644  CA  GLY A 104     -14.681   1.613  18.379  1.00 14.290          C  
ATOM   1645  C   GLY A 104     -13.163   1.555  18.213  1.00 14.060          C  
ATOM   1646  O   GLY A 104     -12.509   2.519  17.819  1.00 14.100          O  
ATOM   1647  H   GLY A 104     -15.794   3.433  18.104  1.00 17.170          H  
ATOM   1648 1HA  GLY A 104     -14.986   0.905  19.151  1.00 17.150          H  
ATOM   1649 2HA  GLY A 104     -15.159   1.292  17.454  1.00 17.150          H  
ATOM   1650  N   ASP A 105     -12.598   0.378  18.471  1.00 13.990          N  
ATOM   1651  CA  ASP A 105     -11.160   0.132  18.398  1.00 13.960          C  
ATOM   1652  C   ASP A 105     -10.625   0.137  16.979  1.00 13.240          C  
ATOM   1653  O   ASP A 105      -9.419   0.228  16.749  1.00 13.040          O  
ATOM   1654  CB  ASP A 105     -10.878  -1.205  19.065  1.00 19.560          C  
ATOM   1655  CG  ASP A 105     -11.697  -2.283  18.410  1.00 19.560          C  
ATOM   1656  OD1 ASP A 105     -12.892  -2.052  18.276  1.00 19.560          O  
ATOM   1657  OD2 ASP A 105     -11.170  -3.302  18.029  1.00 19.560          O  
ATOM   1658  H   ASP A 105     -13.187  -0.414  18.745  1.00 16.790          H  
ATOM   1659  HA  ASP A 105     -10.652   0.920  18.955  1.00 16.750          H  
ATOM   1660 1HB  ASP A 105      -9.819  -1.450  18.976  1.00 23.470          H  
ATOM   1661 2HB  ASP A 105     -11.125  -1.152  20.126  1.00 23.470          H  
ATOM   1662  N   GLN A 106     -11.537   0.036  16.031  1.00 12.960          N  
ATOM   1663  CA  GLN A 106     -11.203   0.015  14.627  1.00 12.460          C  
ATOM   1664  C   GLN A 106     -11.286   1.406  14.012  1.00 11.900          C  
ATOM   1665  O   GLN A 106     -11.092   1.560  12.805  1.00 12.190          O  
ATOM   1666  CB  GLN A 106     -12.141  -0.940  13.890  1.00 17.640          C  
ATOM   1667  CG  GLN A 106     -12.070  -2.375  14.404  1.00 17.640          C  
ATOM   1668  CD  GLN A 106     -10.694  -2.968  14.263  1.00 17.640          C  
ATOM   1669  OE1 GLN A 106     -10.134  -2.984  13.160  1.00 17.640          O  
ATOM   1670  NE2 GLN A 106     -10.127  -3.447  15.361  1.00 17.640          N  
ATOM   1671  H   GLN A 106     -12.504  -0.028  16.316  1.00 15.550          H  
ATOM   1672  HA  GLN A 106     -10.177  -0.337  14.519  1.00 14.950          H  
ATOM   1673 1HB  GLN A 106     -13.168  -0.590  13.989  1.00 21.170          H  
ATOM   1674 2HB  GLN A 106     -11.896  -0.945  12.828  1.00 21.170          H  
ATOM   1675 1HG  GLN A 106     -12.334  -2.391  15.463  1.00 21.170          H  
ATOM   1676 2HG  GLN A 106     -12.767  -2.990  13.839  1.00 21.170          H  
ATOM   1677 1HE2 GLN A 106      -9.216  -3.844  15.325  1.00 21.170          H  
ATOM   1678 2HE2 GLN A 106     -10.615  -3.409  16.272  1.00 21.170          H  
ATOM   1679  N   LEU A 107     -11.617   2.421  14.815  1.00 11.260          N  
ATOM   1680  CA  LEU A 107     -11.761   3.752  14.266  1.00 10.870          C  
ATOM   1681  C   LEU A 107     -10.589   4.648  14.680  1.00 10.630          C  
ATOM   1682  O   LEU A 107     -10.112   4.554  15.811  1.00 10.550          O  
ATOM   1683  CB  LEU A 107     -13.080   4.339  14.772  1.00 15.370          C  
ATOM   1684  CG  LEU A 107     -14.357   3.504  14.456  1.00 15.370          C  
ATOM   1685  CD1 LEU A 107     -15.543   4.174  15.110  1.00 15.370          C  
ATOM   1686  CD2 LEU A 107     -14.566   3.375  12.945  1.00 15.370          C  
ATOM   1687  H   LEU A 107     -11.765   2.281  15.820  1.00 13.510          H  
ATOM   1688  HA  LEU A 107     -11.794   3.657  13.196  1.00 13.040          H  
ATOM   1689 1HB  LEU A 107     -13.014   4.427  15.861  1.00 18.450          H  
ATOM   1690 2HB  LEU A 107     -13.210   5.337  14.357  1.00 18.450          H  
ATOM   1691  HG  LEU A 107     -14.253   2.511  14.889  1.00 18.450          H  
ATOM   1692 1HD1 LEU A 107     -16.442   3.590  14.920  1.00 18.450          H  
ATOM   1693 2HD1 LEU A 107     -15.371   4.240  16.179  1.00 18.450          H  
ATOM   1694 3HD1 LEU A 107     -15.668   5.175  14.703  1.00 18.450          H  
ATOM   1695 1HD2 LEU A 107     -15.467   2.792  12.757  1.00 18.450          H  
ATOM   1696 2HD2 LEU A 107     -14.680   4.366  12.505  1.00 18.450          H  
ATOM   1697 3HD2 LEU A 107     -13.723   2.869  12.483  1.00 18.450          H  
ATOM   1698  N   PRO A 108     -10.088   5.522  13.789  1.00 10.740          N  
ATOM   1699  CA  PRO A 108      -9.046   6.493  14.053  1.00 10.780          C  
ATOM   1700  C   PRO A 108      -9.591   7.678  14.821  1.00 10.510          C  
ATOM   1701  O   PRO A 108     -10.765   8.015  14.668  1.00 10.620          O  
ATOM   1702  CB  PRO A 108      -8.615   6.912  12.646  1.00 16.170          C  
ATOM   1703  CG  PRO A 108      -9.876   6.770  11.815  1.00 16.170          C  
ATOM   1704  CD  PRO A 108     -10.602   5.561  12.400  1.00 16.170          C  
ATOM   1705  HA  PRO A 108      -8.223   6.011  14.603  1.00 12.940          H  
ATOM   1706 1HB  PRO A 108      -8.233   7.951  12.663  1.00 19.400          H  
ATOM   1707 2HB  PRO A 108      -7.791   6.276  12.293  1.00 19.400          H  
ATOM   1708 1HG  PRO A 108     -10.476   7.692  11.886  1.00 19.400          H  
ATOM   1709 2HG  PRO A 108      -9.616   6.644  10.752  1.00 19.400          H  
ATOM   1710 1HD  PRO A 108     -11.687   5.757  12.386  1.00 19.400          H  
ATOM   1711 2HD  PRO A 108     -10.323   4.645  11.846  1.00 19.400          H  
ATOM   1712  N   MET A 109      -8.717   8.378  15.536  1.00 10.440          N  
ATOM   1713  CA  MET A 109      -9.075   9.666  16.117  1.00 10.440          C  
ATOM   1714  C   MET A 109      -8.594  10.778  15.197  1.00 10.350          C  
ATOM   1715  O   MET A 109      -9.207  11.839  15.106  1.00 10.690          O  
ATOM   1716  CB  MET A 109      -8.448   9.871  17.496  1.00 14.620          C  
ATOM   1717  CG  MET A 109      -8.936   8.964  18.584  1.00 14.620          C  
ATOM   1718  SD  MET A 109      -8.108   9.275  20.184  1.00 14.620          S  
ATOM   1719  CE  MET A 109      -8.818  10.841  20.759  1.00 14.620          C  
ATOM   1720  H   MET A 109      -7.786   8.010  15.664  1.00 12.530          H  
ATOM   1721  HA  MET A 109     -10.161   9.738  16.198  1.00 12.530          H  
ATOM   1722 1HB  MET A 109      -7.369   9.755  17.426  1.00 17.540          H  
ATOM   1723 2HB  MET A 109      -8.639  10.877  17.811  1.00 17.540          H  
ATOM   1724 1HG  MET A 109      -9.994   9.103  18.708  1.00 17.540          H  
ATOM   1725 2HG  MET A 109      -8.764   7.926  18.299  1.00 17.540          H  
ATOM   1726 1HE  MET A 109      -8.383  11.106  21.723  1.00 17.540          H  
ATOM   1727 2HE  MET A 109      -8.620  11.635  20.042  1.00 17.540          H  
ATOM   1728 3HE  MET A 109      -9.873  10.724  20.878  1.00 17.540          H  
ATOM   1729  N   ILE A 110      -7.435  10.555  14.575  1.00 10.120          N  
ATOM   1730  CA  ILE A 110      -6.790  11.589  13.785  1.00 10.240          C  
ATOM   1731  C   ILE A 110      -6.457  11.127  12.378  1.00 10.570          C  
ATOM   1732  O   ILE A 110      -6.363   9.927  12.109  1.00 10.520          O  
ATOM   1733  CB  ILE A 110      -5.500  12.042  14.528  1.00 14.290          C  
ATOM   1734  CG1 ILE A 110      -4.454  10.869  14.715  1.00 14.290          C  
ATOM   1735  CG2 ILE A 110      -5.867  12.573  15.892  1.00 14.290          C  
ATOM   1736  CD1 ILE A 110      -3.389  10.734  13.625  1.00 14.290          C  
ATOM   1737  H   ILE A 110      -7.001   9.654  14.653  1.00 12.140          H  
ATOM   1738  HA  ILE A 110      -7.463  12.443  13.709  1.00 12.290          H  
ATOM   1739  HB  ILE A 110      -5.013  12.832  13.960  1.00 17.150          H  
ATOM   1740 1HG1 ILE A 110      -3.957  11.017  15.653  1.00 17.150          H  
ATOM   1741 2HG1 ILE A 110      -4.987   9.927  14.763  1.00 17.150          H  
ATOM   1742 1HG2 ILE A 110      -4.990  12.907  16.399  1.00 17.150          H  
ATOM   1743 2HG2 ILE A 110      -6.542  13.386  15.765  1.00 17.150          H  
ATOM   1744 3HG2 ILE A 110      -6.332  11.807  16.485  1.00 17.150          H  
ATOM   1745 1HD1 ILE A 110      -2.731   9.907  13.872  1.00 17.150          H  
ATOM   1746 2HD1 ILE A 110      -3.838  10.535  12.676  1.00 17.150          H  
ATOM   1747 3HD1 ILE A 110      -2.813  11.651  13.562  1.00 17.150          H  
ATOM   1748  N   HIS A 111      -6.214  12.095  11.500  1.00 11.090          N  
ATOM   1749  CA  HIS A 111      -5.765  11.844  10.136  1.00 11.640          C  
ATOM   1750  C   HIS A 111      -4.263  11.570  10.120  1.00 12.000          C  
ATOM   1751  O   HIS A 111      -3.511  12.206  10.857  1.00 12.160          O  
ATOM   1752  CB  HIS A 111      -6.130  13.013   9.220  1.00 16.080          C  
ATOM   1753  CG  HIS A 111      -5.937  12.704   7.781  1.00 16.080          C  
ATOM   1754  ND1 HIS A 111      -4.712  12.796   7.150  1.00 16.080          N  
ATOM   1755  CD2 HIS A 111      -6.811  12.267   6.849  1.00 16.080          C  
ATOM   1756  CE1 HIS A 111      -4.852  12.431   5.877  1.00 16.080          C  
ATOM   1757  NE2 HIS A 111      -6.112  12.104   5.677  1.00 16.080          N  
ATOM   1758  H   HIS A 111      -6.359  13.050  11.797  1.00 13.310          H  
ATOM   1759  HA  HIS A 111      -6.261  10.953   9.747  1.00 13.970          H  
ATOM   1760 1HB  HIS A 111      -7.178  13.288   9.373  1.00 19.290          H  
ATOM   1761 2HB  HIS A 111      -5.520  13.882   9.472  1.00 19.290          H  
ATOM   1762  HD2 HIS A 111      -7.874  12.073   7.002  1.00 19.290          H  
ATOM   1763  HE1 HIS A 111      -4.061  12.399   5.127  1.00 19.290          H  
ATOM   1764  HE2 HIS A 111      -6.512  11.781   4.802  1.00 19.290          H  
ATOM   1765  N   LYS A 112      -3.789  10.680   9.252  1.00 12.300          N  
ATOM   1766  CA  LYS A 112      -2.357  10.380   9.226  1.00 12.680          C  
ATOM   1767  C   LYS A 112      -1.448  11.603   9.005  1.00 13.040          C  
ATOM   1768  O   LYS A 112      -0.321  11.631   9.521  1.00 13.310          O  
ATOM   1769  CB  LYS A 112      -2.065   9.315   8.162  1.00 17.600          C  
ATOM   1770  CG  LYS A 112      -2.283   9.759   6.709  1.00 17.600          C  
ATOM   1771  CD  LYS A 112      -2.016   8.613   5.729  1.00 17.600          C  
ATOM   1772  CE  LYS A 112      -2.195   9.063   4.278  1.00 17.600          C  
ATOM   1773  NZ  LYS A 112      -1.974   7.944   3.314  1.00 17.600          N  
ATOM   1774  H   LYS A 112      -4.424  10.176   8.648  1.00 14.760          H  
ATOM   1775  HA  LYS A 112      -2.100   9.955  10.195  1.00 15.220          H  
ATOM   1776 1HB  LYS A 112      -1.028   8.993   8.256  1.00 21.120          H  
ATOM   1777 2HB  LYS A 112      -2.693   8.446   8.344  1.00 21.120          H  
ATOM   1778 1HG  LYS A 112      -3.309  10.092   6.587  1.00 21.120          H  
ATOM   1779 2HG  LYS A 112      -1.619  10.583   6.462  1.00 21.120          H  
ATOM   1780 1HD  LYS A 112      -0.996   8.252   5.865  1.00 21.120          H  
ATOM   1781 2HD  LYS A 112      -2.704   7.791   5.932  1.00 21.120          H  
ATOM   1782 1HE  LYS A 112      -3.208   9.446   4.148  1.00 21.120          H  
ATOM   1783 2HE  LYS A 112      -1.486   9.860   4.061  1.00 21.120          H  
ATOM   1784 1HZ  LYS A 112      -2.102   8.281   2.369  1.00 21.120          H  
ATOM   1785 2HZ  LYS A 112      -1.034   7.588   3.418  1.00 21.120          H  
ATOM   1786 3HZ  LYS A 112      -2.636   7.202   3.497  1.00 21.120          H  
ATOM   1787  N   SER A 113      -1.957  12.648   8.338  1.00 13.230          N  
ATOM   1788  CA  SER A 113      -1.207  13.867   8.035  1.00 13.760          C  
ATOM   1789  C   SER A 113      -0.752  14.653   9.261  1.00 14.160          C  
ATOM   1790  O   SER A 113       0.064  15.571   9.141  1.00 14.640          O  
ATOM   1791  CB  SER A 113      -2.022  14.759   7.126  1.00 19.050          C  
ATOM   1792  OG  SER A 113      -3.194  15.178   7.755  1.00 19.050          O  
ATOM   1793  H   SER A 113      -2.903  12.594   7.952  1.00 15.880          H  
ATOM   1794  HA  SER A 113      -0.315  13.569   7.488  1.00 16.510          H  
ATOM   1795 1HB  SER A 113      -1.427  15.628   6.855  1.00 22.860          H  
ATOM   1796 2HB  SER A 113      -2.264  14.229   6.208  1.00 22.860          H  
ATOM   1797  HG  SER A 113      -3.815  14.438   7.631  1.00 22.860          H  
ATOM   1798  N   VAL A 114      -1.320  14.350  10.426  1.00 14.110          N  
ATOM   1799  CA  VAL A 114      -0.941  15.010  11.664  1.00 14.650          C  
ATOM   1800  C   VAL A 114      -0.434  14.002  12.686  1.00 14.920          C  
ATOM   1801  O   VAL A 114      -0.364  14.327  13.868  1.00 15.230          O  
ATOM   1802  CB  VAL A 114      -2.121  15.798  12.276  1.00 20.290          C  
ATOM   1803  CG1 VAL A 114      -2.545  16.934  11.332  1.00 20.290          C  
ATOM   1804  CG2 VAL A 114      -3.287  14.850  12.534  1.00 20.290          C  
ATOM   1805  H   VAL A 114      -2.008  13.590  10.455  1.00 16.930          H  
ATOM   1806  HA  VAL A 114      -0.137  15.711  11.450  1.00 17.580          H  
ATOM   1807  HB  VAL A 114      -1.801  16.245  13.221  1.00 24.350          H  
ATOM   1808 1HG1 VAL A 114      -3.365  17.492  11.775  1.00 24.350          H  
ATOM   1809 2HG1 VAL A 114      -1.699  17.601  11.166  1.00 24.350          H  
ATOM   1810 3HG1 VAL A 114      -2.866  16.514  10.378  1.00 24.350          H  
ATOM   1811 1HG2 VAL A 114      -4.100  15.383  12.975  1.00 24.350          H  
ATOM   1812 2HG2 VAL A 114      -3.610  14.429  11.602  1.00 24.350          H  
ATOM   1813 3HG2 VAL A 114      -2.982  14.058  13.213  1.00 24.350          H  
ATOM   1814  N   SER A 115      -0.141  12.773  12.253  1.00 14.960          N  
ATOM   1815  CA  SER A 115       0.302  11.740  13.177  1.00 15.380          C  
ATOM   1816  C   SER A 115       1.707  11.981  13.700  1.00 15.650          C  
ATOM   1817  O   SER A 115       2.510  12.662  13.065  1.00 15.970          O  
ATOM   1818  CB  SER A 115       0.232  10.380  12.505  1.00 21.360          C  
ATOM   1819  OG  SER A 115       1.159  10.275  11.454  1.00 21.360          O  
ATOM   1820  H   SER A 115      -0.214  12.547  11.261  1.00 17.950          H  
ATOM   1821  HA  SER A 115      -0.378  11.733  14.025  1.00 18.460          H  
ATOM   1822 1HB  SER A 115       0.432   9.606  13.243  1.00 25.640          H  
ATOM   1823 2HB  SER A 115      -0.769  10.216  12.124  1.00 25.640          H  
ATOM   1824  HG  SER A 115       0.768  10.768  10.698  1.00 25.640          H  
ATOM   1825  N   PHE A 116       1.985  11.363  14.849  1.00 15.680          N  
ATOM   1826  CA  PHE A 116       3.255  11.373  15.583  1.00 15.970          C  
ATOM   1827  C   PHE A 116       3.832   9.980  15.727  1.00 16.480          C  
ATOM   1828  O   PHE A 116       3.111   8.996  15.545  1.00 16.950          O  
ATOM   1829  CB  PHE A 116       3.089  12.018  16.960  1.00 22.240          C  
ATOM   1830  CG  PHE A 116       2.915  13.510  16.982  1.00 22.240          C  
ATOM   1831  CD1 PHE A 116       1.853  14.153  16.389  1.00 22.240          C  
ATOM   1832  CD2 PHE A 116       3.834  14.280  17.677  1.00 22.240          C  
ATOM   1833  CE1 PHE A 116       1.727  15.497  16.460  1.00 22.240          C  
ATOM   1834  CE2 PHE A 116       3.695  15.633  17.753  1.00 22.240          C  
ATOM   1835  CZ  PHE A 116       2.630  16.227  17.136  1.00 22.240          C  
ATOM   1836  H   PHE A 116       1.238  10.826  15.263  1.00 18.820          H  
ATOM   1837  HA  PHE A 116       3.965  11.963  15.010  1.00 19.160          H  
ATOM   1838 1HB  PHE A 116       2.237  11.564  17.467  1.00 26.690          H  
ATOM   1839 2HB  PHE A 116       3.959  11.789  17.550  1.00 26.690          H  
ATOM   1840  HD1 PHE A 116       1.110  13.600  15.852  1.00 26.690          H  
ATOM   1841  HD2 PHE A 116       4.675  13.795  18.174  1.00 26.690          H  
ATOM   1842  HE1 PHE A 116       0.884  15.991  15.972  1.00 26.690          H  
ATOM   1843  HE2 PHE A 116       4.426  16.237  18.313  1.00 26.690          H  
ATOM   1844  HZ  PHE A 116       2.490  17.289  17.184  1.00 26.690          H  
ATOM   1845  N   GLN A 117       5.123   9.886  16.069  1.00 16.540          N  
ATOM   1846  CA  GLN A 117       5.785   8.611  16.237  1.00 17.140          C  
ATOM   1847  C   GLN A 117       5.631   7.774  14.970  1.00 17.630          C  
ATOM   1848  O   GLN A 117       6.054   8.223  13.907  1.00 17.890          O  
ATOM   1849  CB  GLN A 117       5.273   7.892  17.497  1.00 23.760          C  
ATOM   1850  CG  GLN A 117       5.683   8.566  18.821  1.00 23.760          C  
ATOM   1851  CD  GLN A 117       4.802   9.710  19.279  1.00 23.760          C  
ATOM   1852  OE1 GLN A 117       3.571   9.646  19.204  1.00 23.760          O  
ATOM   1853  NE2 GLN A 117       5.441  10.775  19.779  1.00 23.760          N  
ATOM   1854  H   GLN A 117       5.713  10.706  16.221  1.00 19.850          H  
ATOM   1855  HA  GLN A 117       6.836   8.820  16.374  1.00 20.570          H  
ATOM   1856 1HB  GLN A 117       4.189   7.812  17.477  1.00 28.510          H  
ATOM   1857 2HB  GLN A 117       5.673   6.896  17.528  1.00 28.510          H  
ATOM   1858 1HG  GLN A 117       5.721   7.819  19.606  1.00 28.510          H  
ATOM   1859 2HG  GLN A 117       6.659   8.991  18.674  1.00 28.510          H  
ATOM   1860 1HE2 GLN A 117       4.920  11.558  20.124  1.00 28.510          H  
ATOM   1861 2HE2 GLN A 117       6.448  10.784  19.836  1.00 28.510          H  
ATOM   1862  N   GLY A 118       5.045   6.581  15.041  1.00 17.850          N  
ATOM   1863  CA  GLY A 118       4.940   5.798  13.819  1.00 18.410          C  
ATOM   1864  C   GLY A 118       4.162   4.495  14.004  1.00 18.440          C  
ATOM   1865  O   GLY A 118       3.725   4.183  15.112  1.00 18.280          O  
ATOM   1866  H   GLY A 118       4.669   6.231  15.908  1.00 21.420          H  
ATOM   1867 1HA  GLY A 118       4.448   6.426  13.079  1.00 22.090          H  
ATOM   1868 2HA  GLY A 118       5.943   5.577  13.454  1.00 22.090          H  
ATOM   1869  N   PRO A 119       3.978   3.717  12.918  1.00 18.810          N  
ATOM   1870  CA  PRO A 119       3.226   2.470  12.843  1.00 19.050          C  
ATOM   1871  C   PRO A 119       3.738   1.391  13.773  1.00 18.940          C  
ATOM   1872  O   PRO A 119       4.944   1.208  13.910  1.00 19.070          O  
ATOM   1873  CB  PRO A 119       3.458   2.032  11.385  1.00 28.580          C  
ATOM   1874  CG  PRO A 119       3.783   3.300  10.643  1.00 28.580          C  
ATOM   1875  CD  PRO A 119       4.570   4.122  11.621  1.00 28.580          C  
ATOM   1876  HA  PRO A 119       2.161   2.673  13.031  1.00 22.860          H  
ATOM   1877 1HB  PRO A 119       4.273   1.295  11.335  1.00 34.290          H  
ATOM   1878 2HB  PRO A 119       2.556   1.537  10.994  1.00 34.290          H  
ATOM   1879 1HG  PRO A 119       4.366   3.075   9.732  1.00 34.290          H  
ATOM   1880 2HG  PRO A 119       2.862   3.803  10.310  1.00 34.290          H  
ATOM   1881 1HD  PRO A 119       5.630   3.851  11.583  1.00 34.290          H  
ATOM   1882 2HD  PRO A 119       4.399   5.166  11.371  1.00 34.290          H  
ATOM   1883  N   SER A 120       2.818   0.586  14.302  1.00 18.860          N  
ATOM   1884  CA  SER A 120       3.143  -0.549  15.170  1.00 18.910          C  
ATOM   1885  C   SER A 120       3.920  -1.652  14.448  1.00 18.840          C  
ATOM   1886  O   SER A 120       4.491  -2.545  15.076  1.00 19.260          O  
ATOM   1887  CB  SER A 120       1.865  -1.125  15.732  1.00 26.450          C  
ATOM   1888  OG  SER A 120       1.080  -1.661  14.704  1.00 26.450          O  
ATOM   1889  H   SER A 120       1.839   0.775  14.137  1.00 22.630          H  
ATOM   1890  HA  SER A 120       3.759  -0.180  15.993  1.00 22.690          H  
ATOM   1891 1HB  SER A 120       2.105  -1.905  16.454  1.00 31.740          H  
ATOM   1892 2HB  SER A 120       1.310  -0.348  16.255  1.00 31.740          H  
ATOM   1893  HG  SER A 120       0.322  -2.073  15.134  1.00 31.740          H  
ATOM   1894  N   HIS A 121       3.962  -1.566  13.122  1.00 18.460          N  
ATOM   1895  CA  HIS A 121       4.673  -2.518  12.293  1.00 18.070          C  
ATOM   1896  C   HIS A 121       5.979  -1.930  11.762  1.00 17.830          C  
ATOM   1897  O   HIS A 121       6.654  -2.525  10.914  1.00 17.710          O  
ATOM   1898  CB  HIS A 121       3.779  -2.980  11.143  1.00 25.450          C  
ATOM   1899  CG  HIS A 121       2.572  -3.731  11.620  1.00 25.450          C  
ATOM   1900  ND1 HIS A 121       2.644  -5.016  12.121  1.00 25.450          N  
ATOM   1901  CD2 HIS A 121       1.272  -3.372  11.690  1.00 25.450          C  
ATOM   1902  CE1 HIS A 121       1.434  -5.414  12.469  1.00 25.450          C  
ATOM   1903  NE2 HIS A 121       0.585  -4.437  12.216  1.00 25.450          N  
ATOM   1904  H   HIS A 121       3.460  -0.807  12.693  1.00 22.150          H  
ATOM   1905  HA  HIS A 121       4.927  -3.394  12.889  1.00 21.680          H  
ATOM   1906 1HB  HIS A 121       3.446  -2.114  10.571  1.00 30.540          H  
ATOM   1907 2HB  HIS A 121       4.348  -3.624  10.472  1.00 30.540          H  
ATOM   1908  HD1 HIS A 121       3.475  -5.456  12.459  1.00 30.540          H  
ATOM   1909  HD2 HIS A 121       0.740  -2.458  11.423  1.00 30.540          H  
ATOM   1910  HE1 HIS A 121       1.276  -6.409  12.886  1.00 30.540          H  
ATOM   1911  N   MET A 122       6.380  -0.777  12.276  1.00 17.890          N  
ATOM   1912  CA  MET A 122       7.628  -0.190  11.841  1.00 17.790          C  
ATOM   1913  C   MET A 122       8.789  -0.864  12.547  1.00 17.540          C  
ATOM   1914  O   MET A 122       9.289  -0.416  13.591  1.00 17.270          O  
ATOM   1915  CB  MET A 122       7.652   1.323  12.023  1.00 24.950          C  
ATOM   1916  CG  MET A 122       9.000   1.951  11.655  1.00 24.950          C  
ATOM   1917  SD  MET A 122       9.509   1.736   9.936  1.00 24.950          S  
ATOM   1918  CE  MET A 122       8.555   2.969   9.087  1.00 24.950          C  
ATOM   1919  H   MET A 122       5.819  -0.283  12.977  1.00 21.470          H  
ATOM   1920  HA  MET A 122       7.744  -0.383  10.774  1.00 21.350          H  
ATOM   1921 1HB  MET A 122       6.887   1.771  11.403  1.00 29.940          H  
ATOM   1922 2HB  MET A 122       7.417   1.582  13.048  1.00 29.940          H  
ATOM   1923 1HG  MET A 122       8.909   3.008  11.841  1.00 29.940          H  
ATOM   1924 2HG  MET A 122       9.787   1.567  12.294  1.00 29.940          H  
ATOM   1925 1HE  MET A 122       8.781   2.930   8.021  1.00 29.940          H  
ATOM   1926 2HE  MET A 122       7.488   2.800   9.236  1.00 29.940          H  
ATOM   1927 3HE  MET A 122       8.819   3.947   9.461  1.00 29.940          H  
ATOM   1928  N   GLN A 123       9.220  -1.974  11.958  1.00 17.740          N  
ATOM   1929  CA  GLN A 123      10.262  -2.825  12.528  1.00 17.680          C  
ATOM   1930  C   GLN A 123      11.678  -2.368  12.197  1.00 17.420          C  
ATOM   1931  O   GLN A 123      12.640  -3.014  12.611  1.00 17.310          O  
ATOM   1932  CB  GLN A 123      10.086  -4.271  12.058  1.00 24.780          C  
ATOM   1933  CG  GLN A 123       8.820  -4.950  12.550  1.00 24.780          C  
ATOM   1934  CD  GLN A 123       8.700  -6.384  12.045  1.00 24.780          C  
ATOM   1935  OE1 GLN A 123       9.383  -6.788  11.100  1.00 24.780          O  
ATOM   1936  NE2 GLN A 123       7.831  -7.164  12.678  1.00 24.780          N  
ATOM   1937  H   GLN A 123       8.722  -2.264  11.112  1.00 21.290          H  
ATOM   1938  HA  GLN A 123      10.159  -2.806  13.610  1.00 21.220          H  
ATOM   1939 1HB  GLN A 123      10.070  -4.296  10.970  1.00 29.730          H  
ATOM   1940 2HB  GLN A 123      10.936  -4.869  12.387  1.00 29.730          H  
ATOM   1941 1HG  GLN A 123       8.834  -4.975  13.638  1.00 29.730          H  
ATOM   1942 2HG  GLN A 123       7.951  -4.394  12.204  1.00 29.730          H  
ATOM   1943 1HE2 GLN A 123       7.714  -8.119  12.393  1.00 29.730          H  
ATOM   1944 2HE2 GLN A 123       7.296  -6.804  13.442  1.00 29.730          H  
ATOM   1945  N   MET A 124      11.811  -1.302  11.415  1.00 17.460          N  
ATOM   1946  CA  MET A 124      13.131  -0.804  11.064  1.00 17.370          C  
ATOM   1947  C   MET A 124      13.684   0.059  12.181  1.00 17.150          C  
ATOM   1948  O   MET A 124      12.938   0.726  12.895  1.00 17.250          O  
ATOM   1949  CB  MET A 124      13.118   0.019   9.790  1.00 24.350          C  
ATOM   1950  CG  MET A 124      12.786  -0.745   8.534  1.00 24.350          C  
ATOM   1951  SD  MET A 124      12.855   0.302   7.074  1.00 24.350          S  
ATOM   1952  CE  MET A 124      14.637   0.434   6.813  1.00 24.350          C  
ATOM   1953  H   MET A 124      10.975  -0.826  11.106  1.00 20.950          H  
ATOM   1954  HA  MET A 124      13.802  -1.652  10.933  1.00 20.840          H  
ATOM   1955 1HB  MET A 124      12.402   0.828   9.893  1.00 29.220          H  
ATOM   1956 2HB  MET A 124      14.092   0.472   9.673  1.00 29.220          H  
ATOM   1957 1HG  MET A 124      13.485  -1.568   8.410  1.00 29.220          H  
ATOM   1958 2HG  MET A 124      11.784  -1.160   8.617  1.00 29.220          H  
ATOM   1959 1HE  MET A 124      14.831   1.066   5.946  1.00 29.220          H  
ATOM   1960 2HE  MET A 124      15.113   0.861   7.680  1.00 29.220          H  
ATOM   1961 3HE  MET A 124      15.047  -0.555   6.632  1.00 29.220          H  
ATOM   1962  N   ARG A 125      15.003   0.034  12.355  1.00 16.970          N  
ATOM   1963  CA  ARG A 125      15.625   0.906  13.322  1.00 16.820          C  
ATOM   1964  C   ARG A 125      16.875   1.400  12.640  1.00 16.580          C  
ATOM   1965  O   ARG A 125      17.445   2.434  12.967  1.00 16.670          O  
ATOM   1966  CB  ARG A 125      15.916   0.171  14.621  1.00 23.610          C  
ATOM   1967  CG  ARG A 125      16.319   1.043  15.822  1.00 23.610          C  
ATOM   1968  CD  ARG A 125      15.155   1.899  16.306  1.00 23.610          C  
ATOM   1969  NE  ARG A 125      15.462   2.574  17.567  1.00 23.610          N  
ATOM   1970  CZ  ARG A 125      14.720   3.556  18.157  1.00 23.610          C  
ATOM   1971  NH1 ARG A 125      13.598   4.014  17.618  1.00 23.610          N  
ATOM   1972  NH2 ARG A 125      15.141   4.076  19.297  1.00 23.610          N  
ATOM   1973  H   ARG A 125      15.593  -0.553  11.757  1.00 20.360          H  
ATOM   1974  HA  ARG A 125      14.971   1.753  13.519  1.00 20.180          H  
ATOM   1975 1HB  ARG A 125      15.032  -0.398  14.911  1.00 28.330          H  
ATOM   1976 2HB  ARG A 125      16.720  -0.545  14.454  1.00 28.330          H  
ATOM   1977 1HG  ARG A 125      16.642   0.409  16.644  1.00 28.330          H  
ATOM   1978 2HG  ARG A 125      17.132   1.713  15.536  1.00 28.330          H  
ATOM   1979 1HD  ARG A 125      14.929   2.667  15.567  1.00 28.330          H  
ATOM   1980 2HD  ARG A 125      14.276   1.273  16.454  1.00 28.330          H  
ATOM   1981  HE  ARG A 125      16.308   2.287  18.041  1.00 28.330          H  
ATOM   1982 1HH1 ARG A 125      13.230   3.662  16.721  1.00 28.330          H  
ATOM   1983 2HH1 ARG A 125      13.062   4.778  18.073  1.00 28.330          H  
ATOM   1984 1HH2 ARG A 125      15.995   3.745  19.724  1.00 28.330          H  
ATOM   1985 2HH2 ARG A 125      14.610   4.813  19.732  1.00 28.330          H  
ATOM   1986  N   GLN A 126      17.319   0.614  11.664  1.00 16.420          N  
ATOM   1987  CA  GLN A 126      18.565   0.894  10.945  1.00 16.320          C  
ATOM   1988  C   GLN A 126      18.494   2.199  10.160  1.00 16.200          C  
ATOM   1989  O   GLN A 126      19.513   2.834   9.877  1.00 16.200          O  
ATOM   1990  CB  GLN A 126      18.938  -0.277  10.019  1.00 22.890          C  
ATOM   1991  CG  GLN A 126      17.967  -0.572   8.850  1.00 22.890          C  
ATOM   1992  CD  GLN A 126      16.856  -1.526   9.265  1.00 22.890          C  
ATOM   1993  OE1 GLN A 126      16.391  -1.495  10.424  1.00 22.890          O  
ATOM   1994  NE2 GLN A 126      16.423  -2.375   8.346  1.00 22.890          N  
ATOM   1995  H   GLN A 126      16.780  -0.227  11.445  1.00 19.700          H  
ATOM   1996  HA  GLN A 126      19.362   0.997  11.683  1.00 19.580          H  
ATOM   1997 1HB  GLN A 126      19.920  -0.083   9.583  1.00 27.470          H  
ATOM   1998 2HB  GLN A 126      19.026  -1.187  10.611  1.00 27.470          H  
ATOM   1999 1HG  GLN A 126      17.519   0.341   8.483  1.00 27.470          H  
ATOM   2000 2HG  GLN A 126      18.534  -1.045   8.047  1.00 27.470          H  
ATOM   2001 1HE2 GLN A 126      15.696  -3.030   8.570  1.00 27.470          H  
ATOM   2002 2HE2 GLN A 126      16.826  -2.375   7.426  1.00 27.470          H  
ATOM   2003  N   SER A 127      17.279   2.647   9.874  1.00 16.250          N  
ATOM   2004  CA  SER A 127      17.047   3.865   9.129  1.00 16.340          C  
ATOM   2005  C   SER A 127      17.395   5.108   9.926  1.00 16.300          C  
ATOM   2006  O   SER A 127      17.443   6.200   9.354  1.00 16.620          O  
ATOM   2007  CB  SER A 127      15.616   3.930   8.636  1.00 22.840          C  
ATOM   2008  OG  SER A 127      14.712   3.956   9.690  1.00 22.840          O  
ATOM   2009  H   SER A 127      16.478   2.108  10.172  1.00 19.500          H  
ATOM   2010  HA  SER A 127      17.693   3.846   8.251  1.00 19.610          H  
ATOM   2011 1HB  SER A 127      15.490   4.829   8.029  1.00 27.410          H  
ATOM   2012 2HB  SER A 127      15.410   3.088   7.997  1.00 27.410          H  
ATOM   2013  HG  SER A 127      13.843   4.084   9.282  1.00 27.410          H  
ATOM   2014  N   ILE A 128      17.641   4.968  11.240  1.00 16.040          N  
ATOM   2015  CA  ILE A 128      17.976   6.150  12.004  1.00 16.140          C  
ATOM   2016  C   ILE A 128      19.416   6.147  12.511  1.00 16.620          C  
ATOM   2017  O   ILE A 128      19.751   6.921  13.414  1.00 16.570          O  
ATOM   2018  CB  ILE A 128      17.015   6.373  13.183  1.00 22.560          C  
ATOM   2019  CG1 ILE A 128      17.075   5.223  14.180  1.00 22.560          C  
ATOM   2020  CG2 ILE A 128      15.613   6.439  12.591  1.00 22.560          C  
ATOM   2021  CD1 ILE A 128      16.426   5.510  15.475  1.00 22.560          C  
ATOM   2022  H   ILE A 128      17.599   4.048  11.690  1.00 19.250          H  
ATOM   2023  HA  ILE A 128      17.879   6.988  11.350  1.00 19.370          H  
ATOM   2024  HB  ILE A 128      17.250   7.302  13.700  1.00 27.070          H  
ATOM   2025 1HG1 ILE A 128      16.556   4.389  13.764  1.00 27.070          H  
ATOM   2026 2HG1 ILE A 128      18.110   4.951  14.366  1.00 27.070          H  
ATOM   2027 1HG2 ILE A 128      14.887   6.592  13.340  1.00 27.070          H  
ATOM   2028 2HG2 ILE A 128      15.550   7.236  11.887  1.00 27.070          H  
ATOM   2029 3HG2 ILE A 128      15.397   5.510  12.084  1.00 27.070          H  
ATOM   2030 1HD1 ILE A 128      16.507   4.647  16.110  1.00 27.070          H  
ATOM   2031 2HD1 ILE A 128      16.923   6.353  15.946  1.00 27.070          H  
ATOM   2032 3HD1 ILE A 128      15.422   5.735  15.313  1.00 27.070          H  
ATOM   2033  N   SER A 129      20.264   5.287  11.939  1.00 17.170          N  
ATOM   2034  CA  SER A 129      21.672   5.244  12.318  1.00 17.750          C  
ATOM   2035  C   SER A 129      22.366   6.506  11.815  1.00 17.710          C  
ATOM   2036  O   SER A 129      21.814   7.235  10.987  1.00 17.200          O  
ATOM   2037  CB  SER A 129      22.355   4.034  11.717  1.00 24.620          C  
ATOM   2038  OG  SER A 129      22.488   4.162  10.320  1.00 24.620          O  
ATOM   2039  H   SER A 129      19.919   4.619  11.240  1.00 20.600          H  
ATOM   2040  HA  SER A 129      21.747   5.204  13.404  1.00 21.300          H  
ATOM   2041 1HB  SER A 129      23.336   3.902  12.165  1.00 29.540          H  
ATOM   2042 2HB  SER A 129      21.764   3.143  11.941  1.00 29.540          H  
ATOM   2043  HG  SER A 129      22.864   3.323  10.015  1.00 29.540          H  
ATOM   2044  N   THR A 130      23.582   6.770  12.306  1.00 18.360          N  
ATOM   2045  CA  THR A 130      24.327   7.952  11.884  1.00 18.500          C  
ATOM   2046  C   THR A 130      24.607   7.900  10.378  1.00 18.560          C  
ATOM   2047  O   THR A 130      24.445   8.901   9.664  1.00 18.260          O  
ATOM   2048  CB  THR A 130      25.670   8.054  12.645  1.00 25.840          C  
ATOM   2049  OG1 THR A 130      25.430   8.133  14.073  1.00 25.840          O  
ATOM   2050  CG2 THR A 130      26.474   9.292  12.202  1.00 25.840          C  
ATOM   2051  H   THR A 130      24.004   6.159  12.992  1.00 22.030          H  
ATOM   2052  HA  THR A 130      23.733   8.840  12.101  1.00 22.200          H  
ATOM   2053  HB  THR A 130      26.262   7.159  12.439  1.00 31.010          H  
ATOM   2054  HG1 THR A 130      24.976   8.984  14.334  1.00 31.010          H  
ATOM   2055 1HG2 THR A 130      27.411   9.329  12.755  1.00 31.010          H  
ATOM   2056 2HG2 THR A 130      26.689   9.240  11.137  1.00 31.010          H  
ATOM   2057 3HG2 THR A 130      25.892  10.195  12.414  1.00 31.010          H  
ATOM   2058  N   GLU A 131      25.029   6.731   9.895  1.00 19.010          N  
ATOM   2059  CA  GLU A 131      25.341   6.554   8.488  1.00 19.170          C  
ATOM   2060  C   GLU A 131      24.096   6.738   7.627  1.00 18.280          C  
ATOM   2061  O   GLU A 131      24.169   7.372   6.565  1.00 18.180          O  
ATOM   2062  CB  GLU A 131      25.955   5.171   8.274  1.00 26.770          C  
ATOM   2063  CG  GLU A 131      27.324   4.990   8.956  1.00 26.770          C  
ATOM   2064  CD  GLU A 131      27.204   4.718  10.447  1.00 26.770          C  
ATOM   2065  OE1 GLU A 131      26.092   4.525  10.899  1.00 26.770          O  
ATOM   2066  OE2 GLU A 131      28.200   4.721  11.123  1.00 26.770          O  
ATOM   2067  H   GLU A 131      25.168   5.945  10.533  1.00 22.810          H  
ATOM   2068  HA  GLU A 131      26.071   7.309   8.201  1.00 23.000          H  
ATOM   2069 1HB  GLU A 131      25.277   4.406   8.659  1.00 32.130          H  
ATOM   2070 2HB  GLU A 131      26.082   4.990   7.210  1.00 32.130          H  
ATOM   2071 1HG  GLU A 131      27.849   4.159   8.490  1.00 32.130          H  
ATOM   2072 2HG  GLU A 131      27.915   5.892   8.806  1.00 32.130          H  
ATOM   2073  N   SER A 132      22.951   6.223   8.094  1.00 17.680          N  
ATOM   2074  CA  SER A 132      21.690   6.376   7.382  1.00 16.910          C  
ATOM   2075  C   SER A 132      21.289   7.841   7.341  1.00 16.420          C  
ATOM   2076  O   SER A 132      20.880   8.346   6.295  1.00 16.080          O  
ATOM   2077  CB  SER A 132      20.606   5.542   8.032  1.00 23.980          C  
ATOM   2078  OG  SER A 132      20.881   4.161   7.898  1.00 23.980          O  
ATOM   2079  H   SER A 132      22.953   5.665   8.948  1.00 21.220          H  
ATOM   2080  HA  SER A 132      21.824   6.023   6.361  1.00 20.290          H  
ATOM   2081 1HB  SER A 132      20.537   5.798   9.090  1.00 28.780          H  
ATOM   2082 2HB  SER A 132      19.641   5.772   7.583  1.00 28.780          H  
ATOM   2083  HG  SER A 132      20.267   3.689   8.506  1.00 28.780          H  
ATOM   2084  N   CYS A 133      21.487   8.581   8.442  1.00 16.500          N  
ATOM   2085  CA  CYS A 133      21.107   9.987   8.444  1.00 16.170          C  
ATOM   2086  C   CYS A 133      21.807  10.691   7.293  1.00 16.550          C  
ATOM   2087  O   CYS A 133      21.176  11.432   6.538  1.00 16.240          O  
ATOM   2088  CB  CYS A 133      21.553  10.687   9.732  1.00 22.770          C  
ATOM   2089  SG  CYS A 133      20.756  10.126  11.216  1.00 22.770          S  
ATOM   2090  H   CYS A 133      21.813   8.123   9.298  1.00 19.800          H  
ATOM   2091  HA  CYS A 133      20.026  10.069   8.324  1.00 19.400          H  
ATOM   2092 1HB  CYS A 133      22.621  10.563   9.864  1.00 27.320          H  
ATOM   2093 2HB  CYS A 133      21.365  11.758   9.639  1.00 27.320          H  
ATOM   2094  HG  CYS A 133      21.160   8.834  11.133  1.00 27.320          H  
ATOM   2095  N   SER A 134      23.108  10.404   7.130  1.00 17.330          N  
ATOM   2096  CA  SER A 134      23.895  10.990   6.052  1.00 17.840          C  
ATOM   2097  C   SER A 134      23.401  10.569   4.672  1.00 17.560          C  
ATOM   2098  O   SER A 134      23.205  11.404   3.783  1.00 17.580          O  
ATOM   2099  CB  SER A 134      25.355  10.625   6.236  1.00 24.770          C  
ATOM   2100  OG  SER A 134      26.149  11.143   5.205  1.00 24.770          O  
ATOM   2101  H   SER A 134      23.565   9.794   7.821  1.00 20.800          H  
ATOM   2102  HA  SER A 134      23.805  12.073   6.109  1.00 21.410          H  
ATOM   2103 1HB  SER A 134      25.699  11.008   7.196  1.00 29.730          H  
ATOM   2104 2HB  SER A 134      25.456   9.543   6.268  1.00 29.730          H  
ATOM   2105  HG  SER A 134      27.058  10.972   5.465  1.00 29.730          H  
ATOM   2106  N   GLN A 135      23.179   9.269   4.478  1.00 17.340          N  
ATOM   2107  CA  GLN A 135      22.749   8.782   3.174  1.00 17.170          C  
ATOM   2108  C   GLN A 135      21.376   9.295   2.746  1.00 16.390          C  
ATOM   2109  O   GLN A 135      21.144   9.515   1.555  1.00 16.420          O  
ATOM   2110  CB  GLN A 135      22.759   7.253   3.142  1.00 24.110          C  
ATOM   2111  CG  GLN A 135      22.428   6.635   1.769  1.00 24.110          C  
ATOM   2112  CD  GLN A 135      23.438   7.008   0.694  1.00 24.110          C  
ATOM   2113  OE1 GLN A 135      24.650   6.929   0.910  1.00 24.110          O  
ATOM   2114  NE2 GLN A 135      22.943   7.412  -0.470  1.00 24.110          N  
ATOM   2115  H   GLN A 135      23.362   8.610   5.242  1.00 20.810          H  
ATOM   2116  HA  GLN A 135      23.471   9.136   2.441  1.00 20.600          H  
ATOM   2117 1HB  GLN A 135      23.739   6.892   3.458  1.00 28.930          H  
ATOM   2118 2HB  GLN A 135      22.032   6.884   3.866  1.00 28.930          H  
ATOM   2119 1HG  GLN A 135      22.435   5.553   1.871  1.00 28.930          H  
ATOM   2120 2HG  GLN A 135      21.443   6.966   1.446  1.00 28.930          H  
ATOM   2121 1HE2 GLN A 135      23.556   7.661  -1.221  1.00 28.930          H  
ATOM   2122 2HE2 GLN A 135      21.949   7.469  -0.597  1.00 28.930          H  
ATOM   2123  N   ILE A 136      20.465   9.475   3.700  1.00 15.800          N  
ATOM   2124  CA  ILE A 136      19.125   9.925   3.357  1.00 15.140          C  
ATOM   2125  C   ILE A 136      19.137  11.452   3.167  1.00 15.340          C  
ATOM   2126  O   ILE A 136      18.553  11.944   2.186  1.00 15.210          O  
ATOM   2127  CB  ILE A 136      18.085   9.599   4.441  1.00 21.460          C  
ATOM   2128  CG1 ILE A 136      17.967   8.078   4.686  1.00 21.460          C  
ATOM   2129  CG2 ILE A 136      16.680  10.059   3.850  1.00 21.460          C  
ATOM   2130  CD1 ILE A 136      17.203   7.721   5.987  1.00 21.460          C  
ATOM   2131  H   ILE A 136      20.707   9.235   4.665  1.00 18.960          H  
ATOM   2132  HA  ILE A 136      18.824   9.456   2.425  1.00 18.170          H  
ATOM   2133  HB  ILE A 136      18.334  10.100   5.363  1.00 25.750          H  
ATOM   2134 1HG1 ILE A 136      17.453   7.623   3.843  1.00 25.750          H  
ATOM   2135 2HG1 ILE A 136      18.964   7.652   4.754  1.00 25.750          H  
ATOM   2136 1HG2 ILE A 136      15.884   9.857   4.557  1.00 25.750          H  
ATOM   2137 2HG2 ILE A 136      16.665  11.109   3.614  1.00 25.750          H  
ATOM   2138 3HG2 ILE A 136      16.484   9.506   2.932  1.00 25.750          H  
ATOM   2139 1HD1 ILE A 136      17.167   6.638   6.101  1.00 25.750          H  
ATOM   2140 2HD1 ILE A 136      17.727   8.153   6.845  1.00 25.750          H  
ATOM   2141 3HD1 ILE A 136      16.188   8.105   5.961  1.00 25.750          H  
ATOM   2142  N   SER A 137      19.774  12.207   4.110  1.00 15.780          N  
ATOM   2143  CA  SER A 137      19.805  13.679   4.058  1.00 16.120          C  
ATOM   2144  C   SER A 137      20.507  14.134   2.800  1.00 16.610          C  
ATOM   2145  O   SER A 137      20.152  15.152   2.206  1.00 16.630          O  
ATOM   2146  CB  SER A 137      20.579  14.272   5.214  1.00 22.430          C  
ATOM   2147  OG  SER A 137      21.951  14.091   5.046  1.00 22.430          O  
ATOM   2148  H   SER A 137      20.242  11.764   4.903  1.00 18.940          H  
ATOM   2149  HA  SER A 137      18.784  14.053   4.065  1.00 19.340          H  
ATOM   2150 1HB  SER A 137      20.347  15.328   5.308  1.00 26.920          H  
ATOM   2151 2HB  SER A 137      20.290  13.797   6.120  1.00 26.920          H  
ATOM   2152  HG  SER A 137      22.345  14.220   5.917  1.00 26.920          H  
ATOM   2153  N   ARG A 138      21.418  13.301   2.282  1.00 17.080          N  
ATOM   2154  CA  ARG A 138      22.105  13.582   1.038  1.00 17.660          C  
ATOM   2155  C   ARG A 138      21.105  13.967  -0.039  1.00 17.290          C  
ATOM   2156  O   ARG A 138      21.407  14.815  -0.889  1.00 17.660          O  
ATOM   2157  CB  ARG A 138      22.906  12.371   0.583  1.00 24.490          C  
ATOM   2158  CG  ARG A 138      23.753  12.565  -0.665  1.00 24.490          C  
ATOM   2159  CD  ARG A 138      24.506  11.321  -0.994  1.00 24.490          C  
ATOM   2160  NE  ARG A 138      25.474  10.985   0.046  1.00 24.490          N  
ATOM   2161  CZ  ARG A 138      26.731  11.484   0.151  1.00 24.490          C  
ATOM   2162  NH1 ARG A 138      27.198  12.347  -0.734  1.00 24.490          N  
ATOM   2163  NH2 ARG A 138      27.495  11.098   1.156  1.00 24.490          N  
ATOM   2164  H   ARG A 138      21.733  12.492   2.829  1.00 20.500          H  
ATOM   2165  HA  ARG A 138      22.788  14.415   1.201  1.00 21.190          H  
ATOM   2166 1HB  ARG A 138      23.563  12.065   1.387  1.00 29.390          H  
ATOM   2167 2HB  ARG A 138      22.224  11.543   0.395  1.00 29.390          H  
ATOM   2168 1HG  ARG A 138      23.109  12.807  -1.510  1.00 29.390          H  
ATOM   2169 2HG  ARG A 138      24.459  13.377  -0.503  1.00 29.390          H  
ATOM   2170 1HD  ARG A 138      23.795  10.496  -1.069  1.00 29.390          H  
ATOM   2171 2HD  ARG A 138      25.025  11.430  -1.943  1.00 29.390          H  
ATOM   2172  HE  ARG A 138      25.180  10.328   0.761  1.00 29.390          H  
ATOM   2173 1HH1 ARG A 138      26.624  12.646  -1.506  1.00 29.390          H  
ATOM   2174 2HH1 ARG A 138      28.137  12.709  -0.641  1.00 29.390          H  
ATOM   2175 1HH2 ARG A 138      27.125  10.442   1.834  1.00 29.390          H  
ATOM   2176 2HH2 ARG A 138      28.431  11.457   1.255  1.00 29.390          H  
ATOM   2177  N   SER A 139      19.944  13.294  -0.058  1.00 16.650          N  
ATOM   2178  CA  SER A 139      18.911  13.585  -1.019  1.00 16.380          C  
ATOM   2179  C   SER A 139      18.062  14.746  -0.534  1.00 16.040          C  
ATOM   2180  O   SER A 139      17.968  15.767  -1.209  1.00 16.300          O  
ATOM   2181  CB  SER A 139      18.031  12.370  -1.235  1.00 23.040          C  
ATOM   2182  OG  SER A 139      17.001  12.653  -2.138  1.00 23.040          O  
ATOM   2183  H   SER A 139      19.725  12.600   0.661  1.00 19.980          H  
ATOM   2184  HA  SER A 139      19.376  13.864  -1.965  1.00 19.660          H  
ATOM   2185 1HB  SER A 139      18.639  11.550  -1.614  1.00 27.650          H  
ATOM   2186 2HB  SER A 139      17.612  12.052  -0.282  1.00 27.650          H  
ATOM   2187  HG  SER A 139      16.491  11.843  -2.216  1.00 27.650          H  
ATOM   2188  N   ALA A 140      17.504  14.626   0.683  1.00 15.560          N  
ATOM   2189  CA  ALA A 140      16.530  15.604   1.200  1.00 15.290          C  
ATOM   2190  C   ALA A 140      17.049  17.034   1.210  1.00 15.930          C  
ATOM   2191  O   ALA A 140      16.296  17.972   0.928  1.00 16.000          O  
ATOM   2192  CB  ALA A 140      16.113  15.218   2.605  1.00 21.510          C  
ATOM   2193  H   ALA A 140      17.710  13.773   1.209  1.00 18.670          H  
ATOM   2194  HA  ALA A 140      15.657  15.573   0.558  1.00 18.350          H  
ATOM   2195 1HB  ALA A 140      15.368  15.916   2.966  1.00 25.820          H  
ATOM   2196 2HB  ALA A 140      15.701  14.212   2.607  1.00 25.820          H  
ATOM   2197 3HB  ALA A 140      16.977  15.247   3.243  1.00 25.820          H  
ATOM   2198  N   ILE A 141      18.328  17.220   1.497  1.00 16.510          N  
ATOM   2199  CA  ILE A 141      18.939  18.539   1.553  1.00 17.210          C  
ATOM   2200  C   ILE A 141      18.940  19.229   0.179  1.00 17.640          C  
ATOM   2201  O   ILE A 141      19.144  20.441   0.097  1.00 18.140          O  
ATOM   2202  CB  ILE A 141      20.368  18.442   2.159  1.00 23.810          C  
ATOM   2203  CG1 ILE A 141      20.876  19.811   2.719  1.00 23.810          C  
ATOM   2204  CG2 ILE A 141      21.368  17.934   1.117  1.00 23.810          C  
ATOM   2205  CD1 ILE A 141      20.102  20.341   3.946  1.00 23.810          C  
ATOM   2206  H   ILE A 141      18.909  16.410   1.728  1.00 19.810          H  
ATOM   2207  HA  ILE A 141      18.341  19.155   2.195  1.00 20.650          H  
ATOM   2208  HB  ILE A 141      20.342  17.731   2.987  1.00 28.580          H  
ATOM   2209 1HG1 ILE A 141      21.915  19.687   3.015  1.00 28.580          H  
ATOM   2210 2HG1 ILE A 141      20.830  20.565   1.936  1.00 28.580          H  
ATOM   2211 1HG2 ILE A 141      22.347  17.833   1.577  1.00 28.580          H  
ATOM   2212 2HG2 ILE A 141      21.050  16.965   0.740  1.00 28.580          H  
ATOM   2213 3HG2 ILE A 141      21.433  18.639   0.296  1.00 28.580          H  
ATOM   2214 1HD1 ILE A 141      20.552  21.278   4.269  1.00 28.580          H  
ATOM   2215 2HD1 ILE A 141      19.062  20.520   3.707  1.00 28.580          H  
ATOM   2216 3HD1 ILE A 141      20.159  19.622   4.746  1.00 28.580          H  
ATOM   2217  N   GLN A 142      18.791  18.452  -0.904  1.00 17.560          N  
ATOM   2218  CA  GLN A 142      18.781  18.957  -2.270  1.00 18.060          C  
ATOM   2219  C   GLN A 142      17.380  18.956  -2.899  1.00 17.770          C  
ATOM   2220  O   GLN A 142      17.246  19.188  -4.104  1.00 18.240          O  
ATOM   2221  CB  GLN A 142      19.694  18.101  -3.159  1.00 25.080          C  
ATOM   2222  CG  GLN A 142      21.150  18.087  -2.753  1.00 25.080          C  
ATOM   2223  CD  GLN A 142      22.018  17.277  -3.695  1.00 25.080          C  
ATOM   2224  OE1 GLN A 142      22.361  17.739  -4.793  1.00 25.080          O  
ATOM   2225  NE2 GLN A 142      22.372  16.062  -3.289  1.00 25.080          N  
ATOM   2226  H   GLN A 142      18.616  17.452  -0.778  1.00 21.070          H  
ATOM   2227  HA  GLN A 142      19.145  19.983  -2.259  1.00 21.670          H  
ATOM   2228 1HB  GLN A 142      19.339  17.066  -3.140  1.00 30.100          H  
ATOM   2229 2HB  GLN A 142      19.634  18.449  -4.187  1.00 30.100          H  
ATOM   2230 1HG  GLN A 142      21.527  19.105  -2.702  1.00 30.100          H  
ATOM   2231 2HG  GLN A 142      21.213  17.612  -1.782  1.00 30.100          H  
ATOM   2232 1HE2 GLN A 142      22.938  15.485  -3.873  1.00 30.100          H  
ATOM   2233 2HE2 GLN A 142      22.053  15.702  -2.377  1.00 30.100          H  
ATOM   2234  N   VAL A 143      16.349  18.652  -2.116  1.00 17.090          N  
ATOM   2235  CA  VAL A 143      14.992  18.564  -2.637  1.00 16.870          C  
ATOM   2236  C   VAL A 143      14.268  19.903  -2.729  1.00 17.300          C  
ATOM   2237  O   VAL A 143      14.247  20.692  -1.789  1.00 17.320          O  
ATOM   2238  CB  VAL A 143      14.207  17.539  -1.813  1.00 23.710          C  
ATOM   2239  CG1 VAL A 143      12.795  17.506  -2.176  1.00 23.710          C  
ATOM   2240  CG2 VAL A 143      14.756  16.164  -2.097  1.00 23.710          C  
ATOM   2241  H   VAL A 143      16.500  18.487  -1.115  1.00 20.510          H  
ATOM   2242  HA  VAL A 143      15.061  18.163  -3.649  1.00 20.240          H  
ATOM   2243  HB  VAL A 143      14.307  17.775  -0.775  1.00 28.450          H  
ATOM   2244 1HG1 VAL A 143      12.325  16.751  -1.563  1.00 28.450          H  
ATOM   2245 2HG1 VAL A 143      12.322  18.466  -1.983  1.00 28.450          H  
ATOM   2246 3HG1 VAL A 143      12.684  17.249  -3.229  1.00 28.450          H  
ATOM   2247 1HG2 VAL A 143      14.218  15.432  -1.517  1.00 28.450          H  
ATOM   2248 2HG2 VAL A 143      14.647  15.940  -3.152  1.00 28.450          H  
ATOM   2249 3HG2 VAL A 143      15.781  16.139  -1.845  1.00 28.450          H  
ATOM   2250  N   ALA A 144      13.726  20.162  -3.922  1.00 17.760          N  
ATOM   2251  CA  ALA A 144      13.023  21.398  -4.245  1.00 18.310          C  
ATOM   2252  C   ALA A 144      11.728  21.664  -3.466  1.00 18.080          C  
ATOM   2253  O   ALA A 144      11.474  22.818  -3.112  1.00 18.450          O  
ATOM   2254  CB  ALA A 144      12.685  21.397  -5.726  1.00 25.410          C  
ATOM   2255  H   ALA A 144      13.821  19.456  -4.635  1.00 21.310          H  
ATOM   2256  HA  ALA A 144      13.705  22.220  -4.040  1.00 21.970          H  
ATOM   2257 1HB  ALA A 144      12.213  22.344  -5.985  1.00 30.500          H  
ATOM   2258 2HB  ALA A 144      13.600  21.272  -6.307  1.00 30.500          H  
ATOM   2259 3HB  ALA A 144      12.000  20.578  -5.942  1.00 30.500          H  
ATOM   2260  N   THR A 145      10.904  20.645  -3.188  1.00 17.560          N  
ATOM   2261  CA  THR A 145       9.640  20.946  -2.518  1.00 17.440          C  
ATOM   2262  C   THR A 145       9.615  20.495  -1.038  1.00 16.770          C  
ATOM   2263  O   THR A 145       9.802  19.315  -0.751  1.00 16.220          O  
ATOM   2264  CB  THR A 145       8.473  20.309  -3.305  1.00 24.460          C  
ATOM   2265  OG1 THR A 145       8.433  20.857  -4.620  1.00 24.460          O  
ATOM   2266  CG2 THR A 145       7.149  20.564  -2.640  1.00 24.460          C  
ATOM   2267  H   THR A 145      11.101  19.677  -3.491  1.00 21.070          H  
ATOM   2268  HA  THR A 145       9.486  22.009  -2.604  1.00 20.930          H  
ATOM   2269  HB  THR A 145       8.631  19.264  -3.369  1.00 29.360          H  
ATOM   2270  HG1 THR A 145       9.189  20.532  -5.117  1.00 29.360          H  
ATOM   2271 1HG2 THR A 145       6.359  20.097  -3.226  1.00 29.360          H  
ATOM   2272 2HG2 THR A 145       7.151  20.148  -1.672  1.00 29.360          H  
ATOM   2273 3HG2 THR A 145       6.965  21.630  -2.581  1.00 29.360          H  
ATOM   2274  N   PRO A 146       9.274  21.381  -0.075  1.00 16.880          N  
ATOM   2275  CA  PRO A 146       9.172  21.100   1.359  1.00 16.410          C  
ATOM   2276  C   PRO A 146       8.354  19.852   1.704  1.00 15.980          C  
ATOM   2277  O   PRO A 146       8.672  19.141   2.658  1.00 15.440          O  
ATOM   2278  CB  PRO A 146       8.459  22.351   1.855  1.00 24.620          C  
ATOM   2279  CG  PRO A 146       8.907  23.446   0.915  1.00 24.620          C  
ATOM   2280  CD  PRO A 146       9.002  22.805  -0.423  1.00 24.620          C  
ATOM   2281  HA  PRO A 146      10.180  21.032   1.789  1.00 19.690          H  
ATOM   2282 1HB  PRO A 146       7.380  22.189   1.820  1.00 29.540          H  
ATOM   2283 2HB  PRO A 146       8.713  22.557   2.903  1.00 29.540          H  
ATOM   2284 1HG  PRO A 146       8.186  24.274   0.939  1.00 29.540          H  
ATOM   2285 2HG  PRO A 146       9.861  23.873   1.246  1.00 29.540          H  
ATOM   2286 1HD  PRO A 146       8.057  22.926  -0.965  1.00 29.540          H  
ATOM   2287 2HD  PRO A 146       9.863  23.267  -0.942  1.00 29.540          H  
ATOM   2288  N   GLU A 147       7.321  19.579   0.906  1.00 16.290          N  
ATOM   2289  CA  GLU A 147       6.452  18.424   1.084  1.00 16.020          C  
ATOM   2290  C   GLU A 147       7.199  17.127   0.775  1.00 15.450          C  
ATOM   2291  O   GLU A 147       6.943  16.094   1.405  1.00 14.980          O  
ATOM   2292  CB  GLU A 147       5.230  18.564   0.179  1.00 22.540          C  
ATOM   2293  CG  GLU A 147       4.299  19.712   0.574  1.00 22.540          C  
ATOM   2294  CD  GLU A 147       3.192  19.940  -0.414  1.00 22.540          C  
ATOM   2295  OE1 GLU A 147       3.213  19.315  -1.445  1.00 22.540          O  
ATOM   2296  OE2 GLU A 147       2.339  20.758  -0.153  1.00 22.540          O  
ATOM   2297  H   GLU A 147       7.072  20.218   0.168  1.00 19.550          H  
ATOM   2298  HA  GLU A 147       6.123  18.394   2.121  1.00 19.220          H  
ATOM   2299 1HB  GLU A 147       5.543  18.707  -0.848  1.00 27.040          H  
ATOM   2300 2HB  GLU A 147       4.651  17.643   0.212  1.00 27.040          H  
ATOM   2301 1HG  GLU A 147       3.862  19.489   1.547  1.00 27.040          H  
ATOM   2302 2HG  GLU A 147       4.884  20.627   0.674  1.00 27.040          H  
ATOM   2303  N   GLU A 148       8.079  17.171  -0.242  1.00 15.600          N  
ATOM   2304  CA  GLU A 148       8.865  16.019  -0.645  1.00 15.240          C  
ATOM   2305  C   GLU A 148       9.848  15.743   0.480  1.00 14.720          C  
ATOM   2306  O   GLU A 148      10.095  14.594   0.852  1.00 14.310          O  
ATOM   2307  CB  GLU A 148       9.593  16.299  -1.962  1.00 21.480          C  
ATOM   2308  CG  GLU A 148       8.727  16.410  -3.203  1.00 21.480          C  
ATOM   2309  CD  GLU A 148       9.506  16.949  -4.449  1.00 21.480          C  
ATOM   2310  OE1 GLU A 148      10.515  17.661  -4.303  1.00 21.480          O  
ATOM   2311  OE2 GLU A 148       9.079  16.643  -5.535  1.00 21.480          O  
ATOM   2312  H   GLU A 148       8.270  18.055  -0.707  1.00 18.720          H  
ATOM   2313  HA  GLU A 148       8.212  15.156  -0.768  1.00 18.290          H  
ATOM   2314 1HB  GLU A 148      10.101  17.230  -1.883  1.00 25.780          H  
ATOM   2315 2HB  GLU A 148      10.339  15.524  -2.139  1.00 25.780          H  
ATOM   2316 1HG  GLU A 148       8.334  15.419  -3.438  1.00 25.780          H  
ATOM   2317 2HG  GLU A 148       7.882  17.057  -2.986  1.00 25.780          H  
ATOM   2318  N   ILE A 149      10.378  16.824   1.055  1.00 14.840          N  
ATOM   2319  CA  ILE A 149      11.317  16.665   2.147  1.00 14.500          C  
ATOM   2320  C   ILE A 149      10.635  16.032   3.333  1.00 14.010          C  
ATOM   2321  O   ILE A 149      11.144  15.060   3.889  1.00 13.580          O  
ATOM   2322  CB  ILE A 149      11.938  18.000   2.584  1.00 20.440          C  
ATOM   2323  CG1 ILE A 149      12.835  18.499   1.474  1.00 20.440          C  
ATOM   2324  CG2 ILE A 149      12.694  17.823   3.914  1.00 20.440          C  
ATOM   2325  CD1 ILE A 149      13.299  19.917   1.602  1.00 20.440          C  
ATOM   2326  H   ILE A 149      10.131  17.744   0.672  1.00 17.810          H  
ATOM   2327  HA  ILE A 149      12.118  16.007   1.820  1.00 17.400          H  
ATOM   2328  HB  ILE A 149      11.157  18.737   2.720  1.00 24.520          H  
ATOM   2329 1HG1 ILE A 149      13.712  17.858   1.434  1.00 24.520          H  
ATOM   2330 2HG1 ILE A 149      12.293  18.416   0.537  1.00 24.520          H  
ATOM   2331 1HG2 ILE A 149      13.121  18.767   4.225  1.00 24.520          H  
ATOM   2332 2HG2 ILE A 149      12.026  17.495   4.699  1.00 24.520          H  
ATOM   2333 3HG2 ILE A 149      13.480  17.089   3.789  1.00 24.520          H  
ATOM   2334 1HD1 ILE A 149      13.932  20.156   0.741  1.00 24.520          H  
ATOM   2335 2HD1 ILE A 149      12.447  20.583   1.612  1.00 24.520          H  
ATOM   2336 3HD1 ILE A 149      13.875  20.053   2.508  1.00 24.520          H  
ATOM   2337  N   ARG A 150       9.475  16.550   3.727  1.00 14.180          N  
ATOM   2338  CA  ARG A 150       8.804  15.983   4.877  1.00 13.840          C  
ATOM   2339  C   ARG A 150       8.527  14.492   4.634  1.00 13.410          C  
ATOM   2340  O   ARG A 150       8.705  13.676   5.543  1.00 12.950          O  
ATOM   2341  CB  ARG A 150       7.553  16.772   5.220  1.00 19.510          C  
ATOM   2342  CG  ARG A 150       6.898  16.394   6.557  1.00 19.510          C  
ATOM   2343  CD  ARG A 150       5.759  17.312   6.890  1.00 19.510          C  
ATOM   2344  NE  ARG A 150       5.176  17.046   8.217  1.00 19.510          N  
ATOM   2345  CZ  ARG A 150       4.270  16.088   8.498  1.00 19.510          C  
ATOM   2346  NH1 ARG A 150       3.841  15.242   7.576  1.00 19.510          N  
ATOM   2347  NH2 ARG A 150       3.815  16.012   9.720  1.00 19.510          N  
ATOM   2348  H   ARG A 150       9.091  17.371   3.248  1.00 17.020          H  
ATOM   2349  HA  ARG A 150       9.470  16.069   5.731  1.00 16.610          H  
ATOM   2350 1HB  ARG A 150       7.796  17.834   5.249  1.00 23.410          H  
ATOM   2351 2HB  ARG A 150       6.814  16.630   4.426  1.00 23.410          H  
ATOM   2352 1HG  ARG A 150       6.520  15.375   6.493  1.00 23.410          H  
ATOM   2353 2HG  ARG A 150       7.635  16.447   7.351  1.00 23.410          H  
ATOM   2354 1HD  ARG A 150       6.126  18.342   6.894  1.00 23.410          H  
ATOM   2355 2HD  ARG A 150       4.975  17.219   6.142  1.00 23.410          H  
ATOM   2356  HE  ARG A 150       5.453  17.666   9.010  1.00 23.410          H  
ATOM   2357 1HH1 ARG A 150       4.187  15.299   6.633  1.00 23.410          H  
ATOM   2358 2HH1 ARG A 150       3.159  14.534   7.817  1.00 23.410          H  
ATOM   2359 1HH2 ARG A 150       4.144  16.689  10.407  1.00 23.410          H  
ATOM   2360 2HH2 ARG A 150       3.144  15.301   9.979  1.00 23.410          H  
ATOM   2361  N   ALA A 151       8.144  14.114   3.404  1.00 13.660          N  
ATOM   2362  CA  ALA A 151       7.913  12.709   3.071  1.00 13.450          C  
ATOM   2363  C   ALA A 151       9.173  11.857   3.311  1.00 12.990          C  
ATOM   2364  O   ALA A 151       9.069  10.687   3.680  1.00 12.730          O  
ATOM   2365  CB  ALA A 151       7.465  12.574   1.631  1.00 18.910          C  
ATOM   2366  H   ALA A 151       7.959  14.824   2.683  1.00 16.390          H  
ATOM   2367  HA  ALA A 151       7.125  12.338   3.729  1.00 16.140          H  
ATOM   2368 1HB  ALA A 151       7.264  11.530   1.404  1.00 22.700          H  
ATOM   2369 2HB  ALA A 151       6.562  13.164   1.476  1.00 22.700          H  
ATOM   2370 3HB  ALA A 151       8.248  12.941   0.975  1.00 22.700          H  
ATOM   2371  N   LEU A 152      10.364  12.436   3.060  1.00 13.040          N  
ATOM   2372  CA  LEU A 152      11.643  11.748   3.279  1.00 12.830          C  
ATOM   2373  C   LEU A 152      12.015  11.703   4.764  1.00 12.460          C  
ATOM   2374  O   LEU A 152      12.687  10.764   5.208  1.00 12.220          O  
ATOM   2375  CB  LEU A 152      12.789  12.436   2.499  1.00 18.050          C  
ATOM   2376  CG  LEU A 152      12.742  12.363   0.938  1.00 18.050          C  
ATOM   2377  CD1 LEU A 152      13.832  13.261   0.355  1.00 18.050          C  
ATOM   2378  CD2 LEU A 152      12.966  10.926   0.472  1.00 18.050          C  
ATOM   2379  H   LEU A 152      10.376  13.391   2.681  1.00 15.650          H  
ATOM   2380  HA  LEU A 152      11.537  10.723   2.943  1.00 15.400          H  
ATOM   2381 1HB  LEU A 152      12.791  13.489   2.774  1.00 21.660          H  
ATOM   2382 2HB  LEU A 152      13.734  12.002   2.826  1.00 21.660          H  
ATOM   2383  HG  LEU A 152      11.773  12.716   0.583  1.00 21.660          H  
ATOM   2384 1HD1 LEU A 152      13.796  13.215  -0.731  1.00 21.660          H  
ATOM   2385 2HD1 LEU A 152      13.659  14.284   0.682  1.00 21.660          H  
ATOM   2386 3HD1 LEU A 152      14.809  12.924   0.696  1.00 21.660          H  
ATOM   2387 1HD2 LEU A 152      12.938  10.896  -0.618  1.00 21.660          H  
ATOM   2388 2HD2 LEU A 152      13.940  10.577   0.819  1.00 21.660          H  
ATOM   2389 3HD2 LEU A 152      12.191  10.276   0.860  1.00 21.660          H  
ATOM   2390  N   LEU A 153      11.546  12.687   5.540  1.00 12.550          N  
ATOM   2391  CA  LEU A 153      11.849  12.747   6.967  1.00 12.380          C  
ATOM   2392  C   LEU A 153      10.935  11.791   7.718  1.00 11.980          C  
ATOM   2393  O   LEU A 153      11.310  11.247   8.758  1.00 11.780          O  
ATOM   2394  CB  LEU A 153      11.563  14.138   7.559  1.00 17.400          C  
ATOM   2395  CG  LEU A 153      12.322  15.345   6.990  1.00 17.400          C  
ATOM   2396  CD1 LEU A 153      11.878  16.587   7.750  1.00 17.400          C  
ATOM   2397  CD2 LEU A 153      13.783  15.131   7.022  1.00 17.400          C  
ATOM   2398  H   LEU A 153      11.029  13.456   5.098  1.00 15.060          H  
ATOM   2399  HA  LEU A 153      12.880  12.442   7.134  1.00 14.860          H  
ATOM   2400 1HB  LEU A 153      10.500  14.338   7.434  1.00 20.880          H  
ATOM   2401 2HB  LEU A 153      11.774  14.097   8.627  1.00 20.880          H  
ATOM   2402  HG  LEU A 153      12.039  15.482   5.984  1.00 20.880          H  
ATOM   2403 1HD1 LEU A 153      12.364  17.453   7.331  1.00 20.880          H  
ATOM   2404 2HD1 LEU A 153      10.802  16.702   7.659  1.00 20.880          H  
ATOM   2405 3HD1 LEU A 153      12.141  16.493   8.798  1.00 20.880          H  
ATOM   2406 1HD2 LEU A 153      14.272  15.982   6.596  1.00 20.880          H  
ATOM   2407 2HD2 LEU A 153      14.107  14.991   8.039  1.00 20.880          H  
ATOM   2408 3HD2 LEU A 153      14.019  14.262   6.432  1.00 20.880          H  
ATOM   2409  N   ARG A 154       9.742  11.572   7.185  1.00 11.990          N  
ATOM   2410  CA  ARG A 154       8.770  10.717   7.825  1.00 11.750          C  
ATOM   2411  C   ARG A 154       9.242   9.282   8.154  1.00 11.410          C  
ATOM   2412  O   ARG A 154       9.229   8.944   9.329  1.00 11.260          O  
ATOM   2413  CB  ARG A 154       7.498  10.697   6.998  1.00 16.550          C  
ATOM   2414  CG  ARG A 154       6.393   9.806   7.519  1.00 16.550          C  
ATOM   2415  CD  ARG A 154       5.235   9.795   6.598  1.00 16.550          C  
ATOM   2416  NE  ARG A 154       5.606   9.294   5.270  1.00 16.550          N  
ATOM   2417  CZ  ARG A 154       5.759   7.993   4.922  1.00 16.550          C  
ATOM   2418  NH1 ARG A 154       5.564   7.019   5.797  1.00 16.550          N  
ATOM   2419  NH2 ARG A 154       6.109   7.697   3.677  1.00 16.550          N  
ATOM   2420  H   ARG A 154       9.475  12.105   6.350  1.00 14.390          H  
ATOM   2421  HA  ARG A 154       8.510  11.190   8.772  1.00 14.100          H  
ATOM   2422 1HB  ARG A 154       7.095  11.709   6.973  1.00 19.860          H  
ATOM   2423 2HB  ARG A 154       7.713  10.441   5.974  1.00 19.860          H  
ATOM   2424 1HG  ARG A 154       6.763   8.790   7.606  1.00 19.860          H  
ATOM   2425 2HG  ARG A 154       6.060  10.149   8.497  1.00 19.860          H  
ATOM   2426 1HD  ARG A 154       4.447   9.159   7.007  1.00 19.860          H  
ATOM   2427 2HD  ARG A 154       4.856  10.812   6.486  1.00 19.860          H  
ATOM   2428  HE  ARG A 154       5.766   9.988   4.549  1.00 19.860          H  
ATOM   2429 1HH1 ARG A 154       5.290   7.215   6.777  1.00 19.860          H  
ATOM   2430 2HH1 ARG A 154       5.687   6.058   5.524  1.00 19.860          H  
ATOM   2431 1HH2 ARG A 154       6.260   8.436   3.003  1.00 19.860          H  
ATOM   2432 2HH2 ARG A 154       6.230   6.735   3.399  1.00 19.860          H  
ATOM   2433  N   PRO A 155       9.726   8.409   7.233  1.00 11.400          N  
ATOM   2434  CA  PRO A 155      10.120   7.048   7.604  1.00 11.260          C  
ATOM   2435  C   PRO A 155      11.257   7.021   8.633  1.00 11.200          C  
ATOM   2436  O   PRO A 155      11.346   6.090   9.439  1.00 11.140          O  
ATOM   2437  CB  PRO A 155      10.543   6.441   6.259  1.00 16.890          C  
ATOM   2438  CG  PRO A 155      10.853   7.638   5.365  1.00 16.890          C  
ATOM   2439  CD  PRO A 155       9.894   8.724   5.814  1.00 16.890          C  
ATOM   2440  HA  PRO A 155       9.234   6.522   7.995  1.00 13.510          H  
ATOM   2441 1HB  PRO A 155      11.414   5.785   6.405  1.00 20.270          H  
ATOM   2442 2HB  PRO A 155       9.733   5.812   5.866  1.00 20.270          H  
ATOM   2443 1HG  PRO A 155      11.909   7.945   5.467  1.00 20.270          H  
ATOM   2444 2HG  PRO A 155      10.709   7.371   4.307  1.00 20.270          H  
ATOM   2445 1HD  PRO A 155      10.362   9.669   5.658  1.00 20.270          H  
ATOM   2446 2HD  PRO A 155       8.946   8.641   5.272  1.00 20.270          H  
ATOM   2447  N   TYR A 156      12.080   8.077   8.654  1.00 11.360          N  
ATOM   2448  CA  TYR A 156      13.150   8.217   9.627  1.00 11.530          C  
ATOM   2449  C   TYR A 156      12.518   8.354  10.994  1.00 11.420          C  
ATOM   2450  O   TYR A 156      12.825   7.602  11.924  1.00 11.490          O  
ATOM   2451  CB  TYR A 156      13.991   9.456   9.321  1.00 16.070          C  
ATOM   2452  CG  TYR A 156      15.063   9.751  10.309  1.00 16.070          C  
ATOM   2453  CD1 TYR A 156      16.302   9.218  10.147  1.00 16.070          C  
ATOM   2454  CD2 TYR A 156      14.795  10.559  11.410  1.00 16.070          C  
ATOM   2455  CE1 TYR A 156      17.269   9.493  11.056  1.00 16.070          C  
ATOM   2456  CE2 TYR A 156      15.768  10.809  12.329  1.00 16.070          C  
ATOM   2457  CZ  TYR A 156      17.007  10.274  12.151  1.00 16.070          C  
ATOM   2458  OH  TYR A 156      17.990  10.500  13.065  1.00 16.070          O  
ATOM   2459  H   TYR A 156      12.000   8.802   7.948  1.00 13.630          H  
ATOM   2460  HA  TYR A 156      13.776   7.323   9.617  1.00 13.840          H  
ATOM   2461 1HB  TYR A 156      14.448   9.322   8.346  1.00 19.290          H  
ATOM   2462 2HB  TYR A 156      13.377  10.318   9.259  1.00 19.290          H  
ATOM   2463  HD1 TYR A 156      16.521   8.582   9.285  1.00 19.290          H  
ATOM   2464  HD2 TYR A 156      13.816  10.985  11.550  1.00 19.290          H  
ATOM   2465  HE1 TYR A 156      18.244   9.071  10.913  1.00 19.290          H  
ATOM   2466  HE2 TYR A 156      15.556  11.433  13.198  1.00 19.290          H  
ATOM   2467  HH  TYR A 156      18.814  10.102  12.760  1.00 19.290          H  
ATOM   2468  N   LEU A 157      11.645   9.353  11.098  1.00 11.380          N  
ATOM   2469  CA  LEU A 157      10.971   9.678  12.329  1.00 11.420          C  
ATOM   2470  C   LEU A 157      10.074   8.543  12.788  1.00 11.140          C  
ATOM   2471  O   LEU A 157       9.933   8.331  13.996  1.00 11.210          O  
ATOM   2472  CB  LEU A 157      10.213  10.994  12.144  1.00 15.970          C  
ATOM   2473  CG  LEU A 157      11.129  12.258  11.978  1.00 15.970          C  
ATOM   2474  CD1 LEU A 157      10.305  13.426  11.568  1.00 15.970          C  
ATOM   2475  CD2 LEU A 157      11.845  12.575  13.311  1.00 15.970          C  
ATOM   2476  H   LEU A 157      11.459   9.925  10.265  1.00 13.660          H  
ATOM   2477  HA  LEU A 157      11.726   9.813  13.087  1.00 13.700          H  
ATOM   2478 1HB  LEU A 157       9.599  10.906  11.245  1.00 19.170          H  
ATOM   2479 2HB  LEU A 157       9.556  11.153  12.999  1.00 19.170          H  
ATOM   2480  HG  LEU A 157      11.859  12.076  11.198  1.00 19.170          H  
ATOM   2481 1HD1 LEU A 157      10.938  14.303  11.445  1.00 19.170          H  
ATOM   2482 2HD1 LEU A 157       9.802  13.207  10.625  1.00 19.170          H  
ATOM   2483 3HD1 LEU A 157       9.592  13.607  12.338  1.00 19.170          H  
ATOM   2484 1HD2 LEU A 157      12.467  13.458  13.179  1.00 19.170          H  
ATOM   2485 2HD2 LEU A 157      11.097  12.771  14.082  1.00 19.170          H  
ATOM   2486 3HD2 LEU A 157      12.473  11.758  13.621  1.00 19.170          H  
ATOM   2487  N   GLU A 158       9.447   7.819  11.859  1.00 10.960          N  
ATOM   2488  CA  GLU A 158       8.599   6.700  12.243  1.00 10.860          C  
ATOM   2489  C   GLU A 158       9.411   5.583  12.897  1.00 10.890          C  
ATOM   2490  O   GLU A 158       8.980   5.033  13.906  1.00 10.980          O  
ATOM   2491  CB  GLU A 158       7.837   6.166  11.037  1.00 15.240          C  
ATOM   2492  CG  GLU A 158       6.717   7.071  10.508  1.00 15.240          C  
ATOM   2493  CD  GLU A 158       6.096   6.518   9.268  1.00 15.240          C  
ATOM   2494  OE1 GLU A 158       6.617   5.556   8.766  1.00 15.240          O  
ATOM   2495  OE2 GLU A 158       5.114   7.054   8.805  1.00 15.240          O  
ATOM   2496  H   GLU A 158       9.552   8.067  10.875  1.00 13.150          H  
ATOM   2497  HA  GLU A 158       7.880   7.056  12.967  1.00 13.030          H  
ATOM   2498 1HB  GLU A 158       8.542   6.050  10.227  1.00 18.290          H  
ATOM   2499 2HB  GLU A 158       7.437   5.191  11.263  1.00 18.290          H  
ATOM   2500 1HG  GLU A 158       5.955   7.186  11.272  1.00 18.290          H  
ATOM   2501 2HG  GLU A 158       7.119   8.053  10.300  1.00 18.290          H  
ATOM   2502  N   ALA A 159      10.596   5.268  12.334  1.00 11.000          N  
ATOM   2503  CA  ALA A 159      11.531   4.266  12.885  1.00 11.280          C  
ATOM   2504  C   ALA A 159      12.054   4.696  14.254  1.00 11.560          C  
ATOM   2505  O   ALA A 159      12.290   3.862  15.141  1.00 11.800          O  
ATOM   2506  CB  ALA A 159      12.671   4.038  11.926  1.00 15.680          C  
ATOM   2507  H   ALA A 159      10.841   5.722  11.446  1.00 13.200          H  
ATOM   2508  HA  ALA A 159      11.000   3.334  13.025  1.00 13.540          H  
ATOM   2509 1HB  ALA A 159      13.350   3.287  12.323  1.00 18.820          H  
ATOM   2510 2HB  ALA A 159      12.272   3.699  10.972  1.00 18.820          H  
ATOM   2511 3HB  ALA A 159      13.202   4.970  11.780  1.00 18.820          H  
ATOM   2512  N   LYS A 160      12.237   6.010  14.402  1.00 11.670          N  
ATOM   2513  CA  LYS A 160      12.688   6.651  15.624  1.00 12.140          C  
ATOM   2514  C   LYS A 160      11.575   6.680  16.650  1.00 12.010          C  
ATOM   2515  O   LYS A 160      11.818   6.501  17.851  1.00 12.460          O  
ATOM   2516  CB  LYS A 160      13.167   8.085  15.346  1.00 16.810          C  
ATOM   2517  CG  LYS A 160      13.753   8.832  16.527  1.00 16.810          C  
ATOM   2518  CD  LYS A 160      14.327  10.183  16.066  1.00 16.810          C  
ATOM   2519  CE  LYS A 160      14.779  11.060  17.233  1.00 16.810          C  
ATOM   2520  NZ  LYS A 160      15.931  10.472  17.980  1.00 16.810          N  
ATOM   2521  H   LYS A 160      12.107   6.595  13.571  1.00 14.000          H  
ATOM   2522  HA  LYS A 160      13.494   6.084  16.045  1.00 14.570          H  
ATOM   2523 1HB  LYS A 160      13.881   8.104  14.543  1.00 20.170          H  
ATOM   2524 2HB  LYS A 160      12.318   8.662  15.019  1.00 20.170          H  
ATOM   2525 1HG  LYS A 160      12.976   9.002  17.276  1.00 20.170          H  
ATOM   2526 2HG  LYS A 160      14.541   8.224  16.972  1.00 20.170          H  
ATOM   2527 1HD  LYS A 160      15.182  10.005  15.404  1.00 20.170          H  
ATOM   2528 2HD  LYS A 160      13.570  10.718  15.502  1.00 20.170          H  
ATOM   2529 1HE  LYS A 160      15.077  12.036  16.842  1.00 20.170          H  
ATOM   2530 2HE  LYS A 160      13.944  11.194  17.920  1.00 20.170          H  
ATOM   2531 1HZ  LYS A 160      16.193  11.091  18.735  1.00 20.170          H  
ATOM   2532 2HZ  LYS A 160      15.673   9.574  18.360  1.00 20.170          H  
ATOM   2533 3HZ  LYS A 160      16.716  10.360  17.351  1.00 20.170          H  
ATOM   2534  N   TYR A 161      10.353   6.878  16.152  1.00 11.530          N  
ATOM   2535  CA  TYR A 161       9.141   7.094  16.912  1.00 11.520          C  
ATOM   2536  C   TYR A 161       9.277   8.446  17.590  1.00 11.320          C  
ATOM   2537  O   TYR A 161       9.024   8.608  18.785  1.00 11.460          O  
ATOM   2538  CB  TYR A 161       8.852   5.954  17.896  1.00 16.130          C  
ATOM   2539  CG  TYR A 161       8.626   4.614  17.211  1.00 16.130          C  
ATOM   2540  CD1 TYR A 161       9.670   3.718  17.076  1.00 16.130          C  
ATOM   2541  CD2 TYR A 161       7.356   4.275  16.729  1.00 16.130          C  
ATOM   2542  CE1 TYR A 161       9.455   2.502  16.461  1.00 16.130          C  
ATOM   2543  CE2 TYR A 161       7.150   3.056  16.129  1.00 16.130          C  
ATOM   2544  CZ  TYR A 161       8.195   2.174  15.984  1.00 16.130          C  
ATOM   2545  OH  TYR A 161       7.962   0.949  15.382  1.00 16.130          O  
ATOM   2546  H   TYR A 161      10.266   6.988  15.148  1.00 13.840          H  
ATOM   2547  HA  TYR A 161       8.315   7.138  16.204  1.00 13.820          H  
ATOM   2548 1HB  TYR A 161       9.651   5.846  18.613  1.00 19.360          H  
ATOM   2549 2HB  TYR A 161       7.955   6.193  18.463  1.00 19.360          H  
ATOM   2550  HD1 TYR A 161      10.670   3.972  17.447  1.00 19.360          H  
ATOM   2551  HD2 TYR A 161       6.527   4.960  16.828  1.00 19.360          H  
ATOM   2552  HE1 TYR A 161      10.278   1.801  16.351  1.00 19.360          H  
ATOM   2553  HE2 TYR A 161       6.162   2.790  15.758  1.00 19.360          H  
ATOM   2554  HH  TYR A 161       8.786   0.560  15.025  1.00 19.360          H  
ATOM   2555  N   GLY A 162       9.712   9.417  16.778  1.00 11.190          N  
ATOM   2556  CA  GLY A 162       9.935  10.799  17.179  1.00 11.200          C  
ATOM   2557  C   GLY A 162       8.801  11.777  16.849  1.00 11.000          C  
ATOM   2558  O   GLY A 162       7.609  11.431  16.815  1.00 11.250          O  
ATOM   2559  H   GLY A 162       9.873   9.147  15.804  1.00 13.430          H  
ATOM   2560 1HA  GLY A 162      10.118  10.820  18.254  1.00 13.440          H  
ATOM   2561 2HA  GLY A 162      10.853  11.150  16.708  1.00 13.440          H  
ATOM   2562  N   ILE A 163       9.205  13.032  16.645  1.00 10.760          N  
ATOM   2563  CA  ILE A 163       8.297  14.141  16.410  1.00 10.770          C  
ATOM   2564  C   ILE A 163       8.321  14.576  14.940  1.00 10.930          C  
ATOM   2565  O   ILE A 163       9.390  14.931  14.451  1.00 10.960          O  
ATOM   2566  CB  ILE A 163       8.731  15.333  17.281  1.00 15.070          C  
ATOM   2567  CG1 ILE A 163       8.804  14.913  18.778  1.00 15.070          C  
ATOM   2568  CG2 ILE A 163       7.818  16.549  17.086  1.00 15.070          C  
ATOM   2569  CD1 ILE A 163       7.485  14.416  19.420  1.00 15.070          C  
ATOM   2570  H   ILE A 163      10.199  13.221  16.665  1.00 12.910          H  
ATOM   2571  HA  ILE A 163       7.319  13.816  16.712  1.00 12.920          H  
ATOM   2572  HB  ILE A 163       9.737  15.624  16.987  1.00 18.090          H  
ATOM   2573 1HG1 ILE A 163       9.536  14.121  18.876  1.00 18.090          H  
ATOM   2574 2HG1 ILE A 163       9.165  15.765  19.327  1.00 18.090          H  
ATOM   2575 1HG2 ILE A 163       8.196  17.359  17.687  1.00 18.090          H  
ATOM   2576 2HG2 ILE A 163       7.819  16.864  16.042  1.00 18.090          H  
ATOM   2577 3HG2 ILE A 163       6.805  16.330  17.383  1.00 18.090          H  
ATOM   2578 1HD1 ILE A 163       7.672  14.164  20.465  1.00 18.090          H  
ATOM   2579 2HD1 ILE A 163       6.723  15.202  19.383  1.00 18.090          H  
ATOM   2580 3HD1 ILE A 163       7.119  13.532  18.909  1.00 18.090          H  
ATOM   2581  N   PRO A 164       7.159  14.637  14.254  1.00 11.240          N  
ATOM   2582  CA  PRO A 164       6.993  14.985  12.854  1.00 11.660          C  
ATOM   2583  C   PRO A 164       7.389  16.428  12.607  1.00 11.790          C  
ATOM   2584  O   PRO A 164       7.220  17.278  13.484  1.00 11.820          O  
ATOM   2585  CB  PRO A 164       5.498  14.770  12.639  1.00 17.490          C  
ATOM   2586  CG  PRO A 164       4.883  14.887  13.992  1.00 17.490          C  
ATOM   2587  CD  PRO A 164       5.898  14.386  14.943  1.00 17.490          C  
ATOM   2588  HA  PRO A 164       7.559  14.304  12.220  1.00 13.990          H  
ATOM   2589 1HB  PRO A 164       5.130  15.538  11.974  1.00 20.990          H  
ATOM   2590 2HB  PRO A 164       5.307  13.797  12.160  1.00 20.990          H  
ATOM   2591 1HG  PRO A 164       4.612  15.901  14.196  1.00 20.990          H  
ATOM   2592 2HG  PRO A 164       3.951  14.324  14.039  1.00 20.990          H  
ATOM   2593 1HD  PRO A 164       5.805  15.007  15.822  1.00 20.990          H  
ATOM   2594 2HD  PRO A 164       5.772  13.319  15.153  1.00 20.990          H  
ATOM   2595  N   TYR A 165       7.884  16.714  11.412  1.00 12.110          N  
ATOM   2596  CA  TYR A 165       8.260  18.082  11.131  1.00 12.450          C  
ATOM   2597  C   TYR A 165       7.052  19.000  11.222  1.00 12.760          C  
ATOM   2598  O   TYR A 165       5.957  18.662  10.754  1.00 12.940          O  
ATOM   2599  CB  TYR A 165       9.032  18.236   9.812  1.00 17.290          C  
ATOM   2600  CG  TYR A 165       9.455  19.691   9.587  1.00 17.290          C  
ATOM   2601  CD1 TYR A 165      10.290  20.300  10.521  1.00 17.290          C  
ATOM   2602  CD2 TYR A 165       9.026  20.414   8.478  1.00 17.290          C  
ATOM   2603  CE1 TYR A 165      10.646  21.605  10.379  1.00 17.290          C  
ATOM   2604  CE2 TYR A 165       9.412  21.748   8.331  1.00 17.290          C  
ATOM   2605  CZ  TYR A 165      10.208  22.339   9.291  1.00 17.290          C  
ATOM   2606  OH  TYR A 165      10.606  23.660   9.201  1.00 17.290          O  
ATOM   2607  H   TYR A 165       7.991  16.004  10.704  1.00 14.530          H  
ATOM   2608  HA  TYR A 165       8.940  18.395  11.922  1.00 14.940          H  
ATOM   2609 1HB  TYR A 165       9.922  17.612   9.828  1.00 20.750          H  
ATOM   2610 2HB  TYR A 165       8.413  17.925   8.980  1.00 20.750          H  
ATOM   2611  HD1 TYR A 165      10.648  19.745  11.384  1.00 20.750          H  
ATOM   2612  HD2 TYR A 165       8.385  19.943   7.733  1.00 20.750          H  
ATOM   2613  HE1 TYR A 165      11.285  22.076  11.126  1.00 20.750          H  
ATOM   2614  HE2 TYR A 165       9.076  22.330   7.473  1.00 20.750          H  
ATOM   2615  HH  TYR A 165      10.334  24.069   8.350  1.00 20.750          H  
ATOM   2616  N   GLN A 166       7.314  20.184  11.796  1.00 13.000          N  
ATOM   2617  CA  GLN A 166       6.405  21.294  12.088  1.00 13.510          C  
ATOM   2618  C   GLN A 166       5.590  21.097  13.368  1.00 13.560          C  
ATOM   2619  O   GLN A 166       4.738  21.926  13.696  1.00 14.040          O  
ATOM   2620  CB  GLN A 166       5.415  21.513  10.945  1.00 18.710          C  
ATOM   2621  CG  GLN A 166       6.015  21.768   9.585  1.00 18.710          C  
ATOM   2622  CD  GLN A 166       4.971  22.023   8.533  1.00 18.710          C  
ATOM   2623  OE1 GLN A 166       3.946  21.335   8.489  1.00 18.710          O  
ATOM   2624  NE2 GLN A 166       5.217  23.002   7.667  1.00 18.710          N  
ATOM   2625  H   GLN A 166       8.270  20.315  12.101  1.00 15.600          H  
ATOM   2626  HA  GLN A 166       7.004  22.195  12.208  1.00 16.210          H  
ATOM   2627 1HB  GLN A 166       4.710  20.692  10.887  1.00 22.450          H  
ATOM   2628 2HB  GLN A 166       4.849  22.386  11.186  1.00 22.450          H  
ATOM   2629 1HG  GLN A 166       6.697  22.612   9.630  1.00 22.450          H  
ATOM   2630 2HG  GLN A 166       6.528  20.885   9.283  1.00 22.450          H  
ATOM   2631 1HE2 GLN A 166       4.546  23.208   6.952  1.00 22.450          H  
ATOM   2632 2HE2 GLN A 166       6.062  23.538   7.728  1.00 22.450          H  
ATOM   2633  N   HIS A 167       5.991  20.121  14.183  1.00 13.260          N  
ATOM   2634  CA  HIS A 167       5.404  19.896  15.499  1.00 13.520          C  
ATOM   2635  C   HIS A 167       6.489  19.859  16.571  1.00 13.570          C  
ATOM   2636  O   HIS A 167       7.655  19.590  16.274  1.00 13.330          O  
ATOM   2637  CB  HIS A 167       4.651  18.589  15.517  1.00 18.820          C  
ATOM   2638  CG  HIS A 167       3.459  18.570  14.627  1.00 18.820          C  
ATOM   2639  ND1 HIS A 167       2.210  18.964  15.054  1.00 18.820          N  
ATOM   2640  CD2 HIS A 167       3.321  18.226  13.330  1.00 18.820          C  
ATOM   2641  CE1 HIS A 167       1.351  18.848  14.062  1.00 18.820          C  
ATOM   2642  NE2 HIS A 167       1.998  18.404  13.003  1.00 18.820          N  
ATOM   2643  H   HIS A 167       6.674  19.434  13.852  1.00 15.910          H  
ATOM   2644  HA  HIS A 167       4.713  20.701  15.746  1.00 16.220          H  
ATOM   2645 1HB  HIS A 167       5.325  17.797  15.214  1.00 22.590          H  
ATOM   2646 2HB  HIS A 167       4.353  18.383  16.525  1.00 22.590          H  
ATOM   2647  HD2 HIS A 167       4.115  17.875  12.667  1.00 22.590          H  
ATOM   2648  HE1 HIS A 167       0.288  19.086  14.109  1.00 22.590          H  
ATOM   2649  HE2 HIS A 167       1.592  18.230  12.095  1.00 22.590          H  
ATOM   2650  N   GLY A 168       6.136  20.173  17.824  1.00 14.070          N  
ATOM   2651  CA  GLY A 168       7.129  20.100  18.892  1.00 14.370          C  
ATOM   2652  C   GLY A 168       7.038  18.820  19.717  1.00 14.370          C  
ATOM   2653  O   GLY A 168       6.150  17.990  19.524  1.00 14.780          O  
ATOM   2654  H   GLY A 168       5.176  20.427  18.054  1.00 16.880          H  
ATOM   2655 1HA  GLY A 168       8.128  20.184  18.463  1.00 17.240          H  
ATOM   2656 2HA  GLY A 168       7.000  20.958  19.549  1.00 17.240          H  
ATOM   2657  N   ILE A 169       7.892  18.731  20.730  1.00 14.100          N  
ATOM   2658  CA  ILE A 169       7.973  17.572  21.618  1.00 14.320          C  
ATOM   2659  C   ILE A 169       6.690  17.312  22.373  1.00 14.310          C  
ATOM   2660  O   ILE A 169       6.290  16.168  22.570  1.00 14.350          O  
ATOM   2661  CB  ILE A 169       9.161  17.703  22.588  1.00 19.960          C  
ATOM   2662  CG1 ILE A 169      10.478  17.602  21.771  1.00 19.960          C  
ATOM   2663  CG2 ILE A 169       9.087  16.602  23.678  1.00 19.960          C  
ATOM   2664  CD1 ILE A 169      11.732  18.002  22.527  1.00 19.960          C  
ATOM   2665  H   ILE A 169       8.556  19.485  20.848  1.00 16.920          H  
ATOM   2666  HA  ILE A 169       8.154  16.699  21.009  1.00 17.180          H  
ATOM   2667  HB  ILE A 169       9.138  18.682  23.065  1.00 23.950          H  
ATOM   2668 1HG1 ILE A 169      10.597  16.572  21.433  1.00 23.950          H  
ATOM   2669 2HG1 ILE A 169      10.396  18.238  20.894  1.00 23.950          H  
ATOM   2670 1HG2 ILE A 169       9.924  16.694  24.359  1.00 23.950          H  
ATOM   2671 2HG2 ILE A 169       8.173  16.690  24.253  1.00 23.950          H  
ATOM   2672 3HG2 ILE A 169       9.115  15.621  23.201  1.00 23.950          H  
ATOM   2673 1HD1 ILE A 169      12.595  17.899  21.868  1.00 23.950          H  
ATOM   2674 2HD1 ILE A 169      11.649  19.040  22.850  1.00 23.950          H  
ATOM   2675 3HD1 ILE A 169      11.874  17.367  23.393  1.00 23.950          H  
ATOM   2676  N   LYS A 170       6.089  18.381  22.862  1.00 14.430          N  
ATOM   2677  CA  LYS A 170       4.875  18.289  23.646  1.00 14.640          C  
ATOM   2678  C   LYS A 170       3.618  18.529  22.822  1.00 14.320          C  
ATOM   2679  O   LYS A 170       2.572  18.848  23.388  1.00 14.450          O  
ATOM   2680  CB  LYS A 170       4.939  19.250  24.833  1.00 20.410          C  
ATOM   2681  CG  LYS A 170       6.112  18.984  25.809  1.00 20.410          C  
ATOM   2682  CD  LYS A 170       5.993  17.618  26.511  1.00 20.410          C  
ATOM   2683  CE  LYS A 170       7.087  17.425  27.552  1.00 20.410          C  
ATOM   2684  NZ  LYS A 170       6.997  16.085  28.210  1.00 20.410          N  
ATOM   2685  H   LYS A 170       6.477  19.287  22.652  1.00 17.320          H  
ATOM   2686  HA  LYS A 170       4.790  17.274  24.025  1.00 17.570          H  
ATOM   2687 1HB  LYS A 170       5.028  20.272  24.468  1.00 24.490          H  
ATOM   2688 2HB  LYS A 170       4.010  19.185  25.402  1.00 24.490          H  
ATOM   2689 1HG  LYS A 170       7.051  19.010  25.254  1.00 24.490          H  
ATOM   2690 2HG  LYS A 170       6.137  19.769  26.562  1.00 24.490          H  
ATOM   2691 1HD  LYS A 170       5.018  17.534  26.990  1.00 24.490          H  
ATOM   2692 2HD  LYS A 170       6.095  16.815  25.784  1.00 24.490          H  
ATOM   2693 1HE  LYS A 170       8.058  17.516  27.067  1.00 24.490          H  
ATOM   2694 2HE  LYS A 170       6.997  18.198  28.314  1.00 24.490          H  
ATOM   2695 1HZ  LYS A 170       7.737  15.991  28.892  1.00 24.490          H  
ATOM   2696 2HZ  LYS A 170       6.102  15.991  28.672  1.00 24.490          H  
ATOM   2697 3HZ  LYS A 170       7.091  15.360  27.510  1.00 24.490          H  
ATOM   2698  N   SER A 171       3.733  18.496  21.491  1.00 14.060          N  
ATOM   2699  CA  SER A 171       2.566  18.654  20.638  1.00 13.920          C  
ATOM   2700  C   SER A 171       1.904  17.288  20.538  1.00 13.270          C  
ATOM   2701  O   SER A 171       2.573  16.264  20.696  1.00 13.120          O  
ATOM   2702  CB  SER A 171       2.953  19.161  19.253  1.00 19.540          C  
ATOM   2703  OG  SER A 171       3.503  20.468  19.278  1.00 19.540          O  
ATOM   2704  H   SER A 171       4.623  18.275  21.038  1.00 16.870          H  
ATOM   2705  HA  SER A 171       1.861  19.348  21.098  1.00 16.700          H  
ATOM   2706 1HB  SER A 171       3.685  18.484  18.841  1.00 23.450          H  
ATOM   2707 2HB  SER A 171       2.080  19.141  18.600  1.00 23.450          H  
ATOM   2708  HG  SER A 171       2.750  21.068  19.365  1.00 23.450          H  
ATOM   2709  N   PHE A 172       0.609  17.263  20.247  1.00 13.050          N  
ATOM   2710  CA  PHE A 172      -0.114  16.008  20.089  1.00 12.630          C  
ATOM   2711  C   PHE A 172      -0.767  15.885  18.713  1.00 12.800          C  
ATOM   2712  O   PHE A 172      -1.075  16.891  18.084  1.00 13.120          O  
ATOM   2713  CB  PHE A 172      -1.145  15.897  21.224  1.00 17.850          C  
ATOM   2714  CG  PHE A 172      -0.482  15.732  22.554  1.00 17.850          C  
ATOM   2715  CD1 PHE A 172      -0.124  16.832  23.304  1.00 17.850          C  
ATOM   2716  CD2 PHE A 172      -0.193  14.467  23.052  1.00 17.850          C  
ATOM   2717  CE1 PHE A 172       0.512  16.680  24.514  1.00 17.850          C  
ATOM   2718  CE2 PHE A 172       0.439  14.316  24.267  1.00 17.850          C  
ATOM   2719  CZ  PHE A 172       0.794  15.428  24.998  1.00 17.850          C  
ATOM   2720  H   PHE A 172       0.076  18.146  20.169  1.00 15.660          H  
ATOM   2721  HA  PHE A 172       0.615  15.208  20.207  1.00 15.160          H  
ATOM   2722 1HB  PHE A 172      -1.726  16.827  21.258  1.00 21.420          H  
ATOM   2723 2HB  PHE A 172      -1.845  15.092  21.077  1.00 21.420          H  
ATOM   2724  HD1 PHE A 172      -0.336  17.838  22.919  1.00 21.420          H  
ATOM   2725  HD2 PHE A 172      -0.464  13.584  22.477  1.00 21.420          H  
ATOM   2726  HE1 PHE A 172       0.798  17.567  25.082  1.00 21.420          H  
ATOM   2727  HE2 PHE A 172       0.664  13.321  24.647  1.00 21.420          H  
ATOM   2728  HZ  PHE A 172       1.298  15.314  25.955  1.00 21.420          H  
ATOM   2729  N   PRO A 173      -1.021  14.659  18.213  1.00 12.790          N  
ATOM   2730  CA  PRO A 173      -1.707  14.357  16.956  1.00 13.170          C  
ATOM   2731  C   PRO A 173      -3.139  14.875  16.929  1.00 13.300          C  
ATOM   2732  O   PRO A 173      -3.765  14.980  15.881  1.00 13.520          O  
ATOM   2733  CB  PRO A 173      -1.636  12.831  16.887  1.00 19.750          C  
ATOM   2734  CG  PRO A 173      -1.444  12.367  18.315  1.00 19.750          C  
ATOM   2735  CD  PRO A 173      -0.590  13.434  18.955  1.00 19.750          C  
ATOM   2736  HA  PRO A 173      -1.142  14.802  16.125  1.00 15.800          H  
ATOM   2737 1HB  PRO A 173      -2.549  12.466  16.451  1.00 23.710          H  
ATOM   2738 2HB  PRO A 173      -0.833  12.528  16.222  1.00 23.710          H  
ATOM   2739 1HG  PRO A 173      -2.418  12.234  18.814  1.00 23.710          H  
ATOM   2740 2HG  PRO A 173      -0.952  11.380  18.322  1.00 23.710          H  
ATOM   2741 1HD  PRO A 173      -0.825  13.455  20.008  1.00 23.710          H  
ATOM   2742 2HD  PRO A 173       0.476  13.234  18.782  1.00 23.710          H  
ATOM   2743  N   ILE A 174      -3.658  15.174  18.110  1.00 13.320          N  
ATOM   2744  CA  ILE A 174      -5.008  15.642  18.306  1.00 13.590          C  
ATOM   2745  C   ILE A 174      -5.095  17.170  18.265  1.00 13.710          C  
ATOM   2746  O   ILE A 174      -6.190  17.746  18.253  1.00 13.650          O  
ATOM   2747  CB  ILE A 174      -5.495  15.045  19.642  1.00 18.920          C  
ATOM   2748  CG1 ILE A 174      -5.617  13.510  19.441  1.00 18.920          C  
ATOM   2749  CG2 ILE A 174      -6.793  15.665  20.144  1.00 18.920          C  
ATOM   2750  CD1 ILE A 174      -5.787  12.714  20.693  1.00 18.920          C  
ATOM   2751  H   ILE A 174      -3.089  15.069  18.931  1.00 15.980          H  
ATOM   2752  HA  ILE A 174      -5.622  15.244  17.507  1.00 16.310          H  
ATOM   2753  HB  ILE A 174      -4.724  15.208  20.396  1.00 22.700          H  
ATOM   2754 1HG1 ILE A 174      -6.469  13.315  18.800  1.00 22.700          H  
ATOM   2755 2HG1 ILE A 174      -4.728  13.150  18.941  1.00 22.700          H  
ATOM   2756 1HG2 ILE A 174      -7.064  15.210  21.085  1.00 22.700          H  
ATOM   2757 2HG2 ILE A 174      -6.675  16.726  20.316  1.00 22.700          H  
ATOM   2758 3HG2 ILE A 174      -7.577  15.505  19.430  1.00 22.700          H  
ATOM   2759 1HD1 ILE A 174      -5.857  11.656  20.437  1.00 22.700          H  
ATOM   2760 2HD1 ILE A 174      -4.925  12.869  21.343  1.00 22.700          H  
ATOM   2761 3HD1 ILE A 174      -6.688  13.007  21.221  1.00 22.700          H  
ATOM   2762  N   ASP A 175      -3.956  17.851  18.158  1.00 14.050          N  
ATOM   2763  CA  ASP A 175      -3.954  19.306  18.093  1.00 14.370          C  
ATOM   2764  C   ASP A 175      -4.196  19.734  16.656  1.00 14.200          C  
ATOM   2765  O   ASP A 175      -3.306  20.258  15.980  1.00 14.330          O  
ATOM   2766  CB  ASP A 175      -2.618  19.857  18.586  1.00 19.990          C  
ATOM   2767  CG  ASP A 175      -2.395  19.657  20.084  1.00 19.990          C  
ATOM   2768  OD1 ASP A 175      -3.340  19.754  20.838  1.00 19.990          O  
ATOM   2769  OD2 ASP A 175      -1.269  19.370  20.468  1.00 19.990          O  
ATOM   2770  H   ASP A 175      -3.057  17.367  18.112  1.00 16.860          H  
ATOM   2771  HA  ASP A 175      -4.760  19.695  18.715  1.00 17.240          H  
ATOM   2772 1HB  ASP A 175      -1.809  19.366  18.045  1.00 23.990          H  
ATOM   2773 2HB  ASP A 175      -2.561  20.921  18.362  1.00 23.990          H  
ATOM   2774  N   VAL A 176      -5.409  19.492  16.194  1.00 14.100          N  
ATOM   2775  CA  VAL A 176      -5.745  19.740  14.809  1.00 14.120          C  
ATOM   2776  C   VAL A 176      -6.627  20.964  14.676  1.00 14.280          C  
ATOM   2777  O   VAL A 176      -7.746  21.006  15.188  1.00 14.550          O  
ATOM   2778  CB  VAL A 176      -6.440  18.512  14.215  1.00 19.760          C  
ATOM   2779  CG1 VAL A 176      -6.781  18.763  12.759  1.00 19.760          C  
ATOM   2780  CG2 VAL A 176      -5.544  17.313  14.371  1.00 19.760          C  
ATOM   2781  H   VAL A 176      -6.067  19.076  16.859  1.00 16.920          H  
ATOM   2782  HA  VAL A 176      -4.824  19.915  14.253  1.00 16.940          H  
ATOM   2783  HB  VAL A 176      -7.362  18.334  14.745  1.00 23.710          H  
ATOM   2784 1HG1 VAL A 176      -7.274  17.895  12.339  1.00 23.710          H  
ATOM   2785 2HG1 VAL A 176      -7.440  19.623  12.674  1.00 23.710          H  
ATOM   2786 3HG1 VAL A 176      -5.867  18.955  12.200  1.00 23.710          H  
ATOM   2787 1HG2 VAL A 176      -6.034  16.435  13.962  1.00 23.710          H  
ATOM   2788 2HG2 VAL A 176      -4.613  17.492  13.848  1.00 23.710          H  
ATOM   2789 3HG2 VAL A 176      -5.329  17.139  15.415  1.00 23.710          H  
ATOM   2790  N   HIS A 177      -6.089  21.962  13.991  1.00 14.260          N  
ATOM   2791  CA  HIS A 177      -6.728  23.252  13.810  1.00 14.560          C  
ATOM   2792  C   HIS A 177      -6.549  23.795  12.404  1.00 14.680          C  
ATOM   2793  O   HIS A 177      -5.590  23.458  11.705  1.00 14.730          O  
ATOM   2794  CB  HIS A 177      -6.142  24.276  14.777  1.00 20.260          C  
ATOM   2795  CG  HIS A 177      -6.361  23.984  16.205  1.00 20.260          C  
ATOM   2796  ND1 HIS A 177      -7.506  24.356  16.871  1.00 20.260          N  
ATOM   2797  CD2 HIS A 177      -5.589  23.338  17.110  1.00 20.260          C  
ATOM   2798  CE1 HIS A 177      -7.430  23.955  18.123  1.00 20.260          C  
ATOM   2799  NE2 HIS A 177      -6.277  23.336  18.295  1.00 20.260          N  
ATOM   2800  H   HIS A 177      -5.167  21.828  13.600  1.00 17.110          H  
ATOM   2801  HA  HIS A 177      -7.797  23.163  14.000  1.00 17.470          H  
ATOM   2802 1HB  HIS A 177      -5.071  24.357  14.609  1.00 24.320          H  
ATOM   2803 2HB  HIS A 177      -6.580  25.242  14.556  1.00 24.320          H  
ATOM   2804  HD2 HIS A 177      -4.607  22.899  16.926  1.00 24.320          H  
ATOM   2805  HE1 HIS A 177      -8.192  24.108  18.887  1.00 24.320          H  
ATOM   2806  HE2 HIS A 177      -5.951  22.922  19.157  1.00 24.320          H  
ATOM   2807  N   THR A 178      -7.464  24.662  12.014  1.00 14.890          N  
ATOM   2808  CA  THR A 178      -7.403  25.398  10.768  1.00 15.200          C  
ATOM   2809  C   THR A 178      -6.709  26.714  11.080  1.00 15.770          C  
ATOM   2810  O   THR A 178      -6.516  27.051  12.254  1.00 16.140          O  
ATOM   2811  CB  THR A 178      -8.823  25.716  10.248  1.00 21.160          C  
ATOM   2812  OG1 THR A 178      -9.457  26.621  11.164  1.00 21.160          O  
ATOM   2813  CG2 THR A 178      -9.614  24.466  10.156  1.00 21.160          C  
ATOM   2814  H   THR A 178      -8.239  24.859  12.634  1.00 17.870          H  
ATOM   2815  HA  THR A 178      -6.832  24.828  10.038  1.00 18.240          H  
ATOM   2816  HB  THR A 178      -8.798  26.159   9.281  1.00 25.390          H  
ATOM   2817  HG1 THR A 178      -9.041  27.530  11.071  1.00 25.390          H  
ATOM   2818 1HG2 THR A 178     -10.621  24.692   9.804  1.00 25.390          H  
ATOM   2819 2HG2 THR A 178      -9.124  23.786   9.460  1.00 25.390          H  
ATOM   2820 3HG2 THR A 178      -9.667  24.021  11.126  1.00 25.390          H  
ATOM   2821  N   PRO A 179      -6.343  27.519  10.092  1.00 16.020          N  
ATOM   2822  CA  PRO A 179      -5.889  28.852  10.322  1.00 16.700          C  
ATOM   2823  C   PRO A 179      -7.055  29.492  11.096  1.00 17.090          C  
ATOM   2824  O   PRO A 179      -8.200  29.055  10.928  1.00 16.950          O  
ATOM   2825  CB  PRO A 179      -5.684  29.384   8.912  1.00 25.050          C  
ATOM   2826  CG  PRO A 179      -5.419  28.156   8.077  1.00 25.050          C  
ATOM   2827  CD  PRO A 179      -6.278  27.082   8.675  1.00 25.050          C  
ATOM   2828  HA  PRO A 179      -4.941  28.831  10.867  1.00 20.040          H  
ATOM   2829 1HB  PRO A 179      -6.566  29.945   8.577  1.00 30.060          H  
ATOM   2830 2HB  PRO A 179      -4.841  30.068   8.900  1.00 30.060          H  
ATOM   2831 1HG  PRO A 179      -5.663  28.361   7.032  1.00 30.060          H  
ATOM   2832 2HG  PRO A 179      -4.367  27.909   8.103  1.00 30.060          H  
ATOM   2833 1HD  PRO A 179      -7.247  27.121   8.174  1.00 30.060          H  
ATOM   2834 2HD  PRO A 179      -5.781  26.108   8.558  1.00 30.060          H  
ATOM   2835  N   PRO A 180      -6.800  30.456  11.983  1.00 17.730          N  
ATOM   2836  CA  PRO A 180      -5.562  31.135  12.318  1.00 18.120          C  
ATOM   2837  C   PRO A 180      -4.659  30.418  13.329  1.00 18.110          C  
ATOM   2838  O   PRO A 180      -3.905  31.079  14.051  1.00 18.470          O  
ATOM   2839  CB  PRO A 180      -6.113  32.439  12.906  1.00 27.180          C  
ATOM   2840  CG  PRO A 180      -7.363  31.997  13.651  1.00 27.180          C  
ATOM   2841  CD  PRO A 180      -7.938  30.861  12.818  1.00 27.180          C  
ATOM   2842  HA  PRO A 180      -5.012  31.351  11.387  1.00 21.740          H  
ATOM   2843 1HB  PRO A 180      -5.367  32.913  13.562  1.00 32.620          H  
ATOM   2844 2HB  PRO A 180      -6.326  33.153  12.094  1.00 32.620          H  
ATOM   2845 1HG  PRO A 180      -7.100  31.680  14.676  1.00 32.620          H  
ATOM   2846 2HG  PRO A 180      -8.066  32.839  13.748  1.00 32.620          H  
ATOM   2847 1HD  PRO A 180      -8.221  30.022  13.474  1.00 32.620          H  
ATOM   2848 2HD  PRO A 180      -8.779  31.177  12.213  1.00 32.620          H  
ATOM   2849  N   ASN A 181      -4.708  29.087  13.389  1.00 17.840          N  
ATOM   2850  CA  ASN A 181      -3.838  28.316  14.251  1.00 17.950          C  
ATOM   2851  C   ASN A 181      -3.233  27.225  13.376  1.00 18.050          C  
ATOM   2852  O   ASN A 181      -3.532  26.042  13.534  1.00 18.420          O  
ATOM   2853  CB  ASN A 181      -4.618  27.720  15.405  1.00 25.090          C  
ATOM   2854  CG  ASN A 181      -5.280  28.756  16.258  1.00 25.090          C  
ATOM   2855  OD1 ASN A 181      -4.625  29.474  17.025  1.00 25.090          O  
ATOM   2856  ND2 ASN A 181      -6.583  28.835  16.158  1.00 25.090          N  
ATOM   2857  H   ASN A 181      -5.375  28.539  12.835  1.00 21.410          H  
ATOM   2858  HA  ASN A 181      -3.028  28.944  14.629  1.00 21.540          H  
ATOM   2859 1HB  ASN A 181      -5.389  27.083  15.003  1.00 30.100          H  
ATOM   2860 2HB  ASN A 181      -3.966  27.103  16.020  1.00 30.100          H  
ATOM   2861 1HD2 ASN A 181      -7.088  29.500  16.705  1.00 30.100          H  
ATOM   2862 2HD2 ASN A 181      -7.067  28.212  15.544  1.00 30.100          H  
ATOM   2863  N   ASN A 182      -2.404  27.644  12.422  1.00 17.870          N  
ATOM   2864  CA  ASN A 182      -1.877  26.733  11.418  1.00 18.120          C  
ATOM   2865  C   ASN A 182      -0.678  25.959  11.974  1.00 17.780          C  
ATOM   2866  O   ASN A 182      -0.260  26.187  13.110  1.00 17.880          O  
ATOM   2867  CB  ASN A 182      -1.503  27.552  10.181  1.00 25.270          C  
ATOM   2868  CG  ASN A 182      -1.526  26.799   8.875  1.00 25.270          C  
ATOM   2869  OD1 ASN A 182      -1.357  25.575   8.843  1.00 25.270          O  
ATOM   2870  ND2 ASN A 182      -1.721  27.514   7.799  1.00 25.270          N  
ATOM   2871  H   ASN A 182      -2.146  28.619  12.373  1.00 21.440          H  
ATOM   2872  HA  ASN A 182      -2.654  26.010  11.153  1.00 21.740          H  
ATOM   2873 1HB  ASN A 182      -2.179  28.404  10.094  1.00 30.320          H  
ATOM   2874 2HB  ASN A 182      -0.498  27.951  10.314  1.00 30.320          H  
ATOM   2875 1HD2 ASN A 182      -1.742  27.071   6.899  1.00 30.320          H  
ATOM   2876 2HD2 ASN A 182      -1.845  28.503   7.874  1.00 30.320          H  
ATOM   2877  N   THR A 183      -0.108  25.077  11.155  1.00 17.520          N  
ATOM   2878  CA  THR A 183       1.035  24.257  11.540  1.00 17.370          C  
ATOM   2879  C   THR A 183       2.287  24.618  10.726  1.00 16.890          C  
ATOM   2880  O   THR A 183       2.265  24.545   9.499  1.00 16.490          O  
ATOM   2881  CB  THR A 183       0.687  22.759  11.342  1.00 24.380          C  
ATOM   2882  OG1 THR A 183      -0.420  22.415  12.183  1.00 24.380          O  
ATOM   2883  CG2 THR A 183       1.860  21.870  11.675  1.00 24.380          C  
ATOM   2884  H   THR A 183      -0.515  24.958  10.234  1.00 21.020          H  
ATOM   2885  HA  THR A 183       1.218  24.417  12.597  1.00 20.840          H  
ATOM   2886  HB  THR A 183       0.401  22.591  10.302  1.00 29.250          H  
ATOM   2887  HG1 THR A 183      -1.191  22.932  11.925  1.00 29.250          H  
ATOM   2888 1HG2 THR A 183       1.583  20.833  11.523  1.00 29.250          H  
ATOM   2889 2HG2 THR A 183       2.673  22.110  11.024  1.00 29.250          H  
ATOM   2890 3HG2 THR A 183       2.163  22.013  12.713  1.00 29.250          H  
ATOM   2891  N   PRO A 184       3.409  24.958  11.392  1.00 17.040          N  
ATOM   2892  CA  PRO A 184       3.662  25.114  12.826  1.00 16.770          C  
ATOM   2893  C   PRO A 184       3.056  26.384  13.427  1.00 16.310          C  
ATOM   2894  O   PRO A 184       2.967  26.519  14.646  1.00 16.250          O  
ATOM   2895  CB  PRO A 184       5.191  25.202  12.871  1.00 25.160          C  
ATOM   2896  CG  PRO A 184       5.578  25.803  11.537  1.00 25.160          C  
ATOM   2897  CD  PRO A 184       4.565  25.273  10.551  1.00 25.160          C  
ATOM   2898  HA  PRO A 184       3.328  24.213  13.369  1.00 20.120          H  
ATOM   2899 1HB  PRO A 184       5.499  25.831  13.722  1.00 30.190          H  
ATOM   2900 2HB  PRO A 184       5.619  24.212  13.044  1.00 30.190          H  
ATOM   2901 1HG  PRO A 184       5.579  26.903  11.595  1.00 30.190          H  
ATOM   2902 2HG  PRO A 184       6.605  25.502  11.278  1.00 30.190          H  
ATOM   2903 1HD  PRO A 184       4.298  26.051   9.814  1.00 30.190          H  
ATOM   2904 2HD  PRO A 184       4.929  24.393  10.066  1.00 30.190          H  
ATOM   2905  N   SER A 185       2.702  27.335  12.556  1.00 16.120          N  
ATOM   2906  CA  SER A 185       2.195  28.641  12.956  1.00 15.830          C  
ATOM   2907  C   SER A 185       1.647  29.428  11.779  1.00 15.730          C  
ATOM   2908  O   SER A 185       2.148  29.333  10.657  1.00 15.690          O  
ATOM   2909  CB  SER A 185       3.260  29.468  13.632  1.00 22.280          C  
ATOM   2910  OG  SER A 185       2.757  30.752  13.914  1.00 22.280          O  
ATOM   2911  H   SER A 185       2.791  27.166  11.566  1.00 19.340          H  
ATOM   2912  HA  SER A 185       1.381  28.482  13.665  1.00 19.000          H  
ATOM   2913 1HB  SER A 185       3.571  28.987  14.556  1.00 26.730          H  
ATOM   2914 2HB  SER A 185       4.136  29.541  12.986  1.00 26.730          H  
ATOM   2915  HG  SER A 185       3.410  31.160  14.499  1.00 26.730          H  
ATOM   2916  N   ARG A 186       0.657  30.286  12.027  1.00 15.850          N  
ATOM   2917  CA  ARG A 186       0.137  31.157  10.959  1.00 15.960          C  
ATOM   2918  C   ARG A 186       1.201  32.142  10.431  1.00 16.140          C  
ATOM   2919  O   ARG A 186       1.025  32.750   9.375  1.00 16.570          O  
ATOM   2920  CB  ARG A 186      -1.083  31.957  11.408  1.00 22.300          C  
ATOM   2921  CG  ARG A 186      -0.831  33.029  12.476  1.00 22.300          C  
ATOM   2922  CD  ARG A 186      -2.072  33.822  12.741  1.00 22.300          C  
ATOM   2923  NE  ARG A 186      -2.409  34.692  11.599  1.00 22.300          N  
ATOM   2924  CZ  ARG A 186      -1.946  35.946  11.391  1.00 22.300          C  
ATOM   2925  NH1 ARG A 186      -1.136  36.545  12.252  1.00 22.300          N  
ATOM   2926  NH2 ARG A 186      -2.330  36.560  10.292  1.00 22.300          N  
ATOM   2927  H   ARG A 186       0.283  30.340  12.966  1.00 19.020          H  
ATOM   2928  HA  ARG A 186      -0.171  30.525  10.128  1.00 19.150          H  
ATOM   2929 1HB  ARG A 186      -1.526  32.451  10.541  1.00 26.760          H  
ATOM   2930 2HB  ARG A 186      -1.837  31.275  11.805  1.00 26.760          H  
ATOM   2931 1HG  ARG A 186      -0.513  32.559  13.405  1.00 26.760          H  
ATOM   2932 2HG  ARG A 186      -0.065  33.719  12.134  1.00 26.760          H  
ATOM   2933 1HD  ARG A 186      -2.902  33.138  12.893  1.00 26.760          H  
ATOM   2934 2HD  ARG A 186      -1.949  34.433  13.630  1.00 26.760          H  
ATOM   2935  HE  ARG A 186      -3.032  34.319  10.860  1.00 26.760          H  
ATOM   2936 1HH1 ARG A 186      -0.846  36.071  13.091  1.00 26.760          H  
ATOM   2937 2HH1 ARG A 186      -0.808  37.483  12.068  1.00 26.760          H  
ATOM   2938 1HH2 ARG A 186      -2.942  36.035   9.645  1.00 26.760          H  
ATOM   2939 2HH2 ARG A 186      -2.018  37.493  10.080  1.00 26.760          H  
ATOM   2940  N   ARG A 187       2.290  32.306  11.190  1.00 15.990          N  
ATOM   2941  CA  ARG A 187       3.391  33.199  10.857  1.00 16.300          C  
ATOM   2942  C   ARG A 187       4.126  32.871   9.550  1.00 16.410          C  
ATOM   2943  O   ARG A 187       4.755  33.761   8.976  1.00 16.720          O  
ATOM   2944  CB  ARG A 187       4.415  33.212  11.979  1.00 22.700          C  
ATOM   2945  CG  ARG A 187       3.973  33.908  13.257  1.00 22.700          C  
ATOM   2946  CD  ARG A 187       5.017  33.811  14.311  1.00 22.700          C  
ATOM   2947  NE  ARG A 187       4.605  34.455  15.554  1.00 22.700          N  
ATOM   2948  CZ  ARG A 187       5.283  34.397  16.723  1.00 22.700          C  
ATOM   2949  NH1 ARG A 187       6.414  33.722  16.810  1.00 22.700          N  
ATOM   2950  NH2 ARG A 187       4.806  35.023  17.788  1.00 22.700          N  
ATOM   2951  H   ARG A 187       2.349  31.755  12.044  1.00 19.190          H  
ATOM   2952  HA  ARG A 187       2.978  34.204  10.766  1.00 19.560          H  
ATOM   2953 1HB  ARG A 187       4.673  32.186  12.234  1.00 27.240          H  
ATOM   2954 2HB  ARG A 187       5.324  33.701  11.632  1.00 27.240          H  
ATOM   2955 1HG  ARG A 187       3.797  34.963  13.049  1.00 27.240          H  
ATOM   2956 2HG  ARG A 187       3.056  33.455  13.628  1.00 27.240          H  
ATOM   2957 1HD  ARG A 187       5.214  32.759  14.515  1.00 27.240          H  
ATOM   2958 2HD  ARG A 187       5.929  34.293  13.958  1.00 27.240          H  
ATOM   2959  HE  ARG A 187       3.744  34.987  15.539  1.00 27.240          H  
ATOM   2960 1HH1 ARG A 187       6.786  33.243  16.004  1.00 27.240          H  
ATOM   2961 2HH1 ARG A 187       6.915  33.683  17.688  1.00 27.240          H  
ATOM   2962 1HH2 ARG A 187       3.940  35.540  17.725  1.00 27.240          H  
ATOM   2963 2HH2 ARG A 187       5.305  34.985  18.665  1.00 27.240          H  
ATOM   2964  N   SER A 188       4.131  31.608   9.106  1.00 16.310          N  
ATOM   2965  CA  SER A 188       4.829  31.274   7.858  1.00 16.550          C  
ATOM   2966  C   SER A 188       4.306  29.979   7.255  1.00 16.810          C  
ATOM   2967  O   SER A 188       3.651  29.192   7.932  1.00 17.200          O  
ATOM   2968  CB  SER A 188       6.329  31.177   8.067  1.00 23.070          C  
ATOM   2969  OG  SER A 188       6.686  30.093   8.893  1.00 23.070          O  
ATOM   2970  H   SER A 188       3.613  30.867   9.595  1.00 19.570          H  
ATOM   2971  HA  SER A 188       4.643  32.072   7.136  1.00 19.860          H  
ATOM   2972 1HB  SER A 188       6.800  31.058   7.090  1.00 27.690          H  
ATOM   2973 2HB  SER A 188       6.709  32.103   8.493  1.00 27.690          H  
ATOM   2974  HG  SER A 188       6.601  30.415   9.793  1.00 27.690          H  
ATOM   2975  N   SER A 189       4.597  29.739   5.976  1.00 16.740          N  
ATOM   2976  CA  SER A 189       4.183  28.485   5.349  1.00 17.120          C  
ATOM   2977  C   SER A 189       5.361  27.533   5.140  1.00 17.260          C  
ATOM   2978  O   SER A 189       6.459  27.749   5.673  1.00 17.260          O  
ATOM   2979  CB  SER A 189       3.479  28.729   4.026  1.00 23.820          C  
ATOM   2980  OG  SER A 189       2.882  27.530   3.563  1.00 23.820          O  
ATOM   2981  H   SER A 189       5.125  30.430   5.437  1.00 20.090          H  
ATOM   2982  HA  SER A 189       3.472  27.989   6.012  1.00 20.540          H  
ATOM   2983 1HB  SER A 189       2.721  29.499   4.141  1.00 28.580          H  
ATOM   2984 2HB  SER A 189       4.205  29.088   3.296  1.00 28.580          H  
ATOM   2985  HG  SER A 189       2.468  27.717   2.678  1.00 28.580          H  
ATOM   2986  N   LYS A 190       5.133  26.537   4.268  1.00 17.500          N  
ATOM   2987  CA  LYS A 190       6.036  25.430   3.929  1.00 17.770          C  
ATOM   2988  C   LYS A 190       7.403  25.878   3.429  1.00 17.560          C  
ATOM   2989  O   LYS A 190       8.362  25.117   3.466  1.00 17.810          O  
ATOM   2990  CB  LYS A 190       5.354  24.518   2.900  1.00 24.770          C  
ATOM   2991  CG  LYS A 190       5.101  25.152   1.513  1.00 24.770          C  
ATOM   2992  CD  LYS A 190       4.371  24.176   0.559  1.00 24.770          C  
ATOM   2993  CE  LYS A 190       4.052  24.847  -0.782  1.00 24.770          C  
ATOM   2994  NZ  LYS A 190       3.301  23.943  -1.712  1.00 24.770          N  
ATOM   2995  H   LYS A 190       4.200  26.525   3.877  1.00 21.000          H  
ATOM   2996  HA  LYS A 190       6.205  24.847   4.834  1.00 21.320          H  
ATOM   2997 1HB  LYS A 190       5.942  23.629   2.766  1.00 29.720          H  
ATOM   2998 2HB  LYS A 190       4.387  24.205   3.290  1.00 29.720          H  
ATOM   2999 1HG  LYS A 190       4.488  26.051   1.627  1.00 29.720          H  
ATOM   3000 2HG  LYS A 190       6.045  25.440   1.059  1.00 29.720          H  
ATOM   3001 1HD  LYS A 190       4.999  23.299   0.381  1.00 29.720          H  
ATOM   3002 2HD  LYS A 190       3.436  23.844   1.016  1.00 29.720          H  
ATOM   3003 1HE  LYS A 190       3.443  25.723  -0.588  1.00 29.720          H  
ATOM   3004 2HE  LYS A 190       4.978  25.160  -1.261  1.00 29.720          H  
ATOM   3005 1HZ  LYS A 190       3.102  24.442  -2.567  1.00 29.720          H  
ATOM   3006 2HZ  LYS A 190       3.860  23.128  -1.927  1.00 29.720          H  
ATOM   3007 3HZ  LYS A 190       2.428  23.659  -1.279  1.00 29.720          H  
ATOM   3008  N   TYR A 191       7.498  27.131   3.000  1.00 17.250          N  
ATOM   3009  CA  TYR A 191       8.741  27.722   2.537  1.00 17.180          C  
ATOM   3010  C   TYR A 191       9.841  27.437   3.553  1.00 17.140          C  
ATOM   3011  O   TYR A 191      10.977  27.102   3.192  1.00 17.370          O  
ATOM   3012  CB  TYR A 191       8.572  29.229   2.366  1.00 24.080          C  
ATOM   3013  CG  TYR A 191       9.827  29.954   1.940  1.00 24.080          C  
ATOM   3014  CD1 TYR A 191      10.207  29.944   0.612  1.00 24.080          C  
ATOM   3015  CD2 TYR A 191      10.587  30.636   2.875  1.00 24.080          C  
ATOM   3016  CE1 TYR A 191      11.339  30.607   0.224  1.00 24.080          C  
ATOM   3017  CE2 TYR A 191      11.714  31.309   2.481  1.00 24.080          C  
ATOM   3018  CZ  TYR A 191      12.091  31.296   1.163  1.00 24.080          C  
ATOM   3019  OH  TYR A 191      13.216  31.970   0.756  1.00 24.080          O  
ATOM   3020  H   TYR A 191       6.663  27.692   3.007  1.00 20.700          H  
ATOM   3021  HA  TYR A 191       9.021  27.273   1.587  1.00 20.620          H  
ATOM   3022 1HB  TYR A 191       7.797  29.428   1.623  1.00 28.900          H  
ATOM   3023 2HB  TYR A 191       8.230  29.662   3.308  1.00 28.900          H  
ATOM   3024  HD1 TYR A 191       9.608  29.410  -0.123  1.00 28.900          H  
ATOM   3025  HD2 TYR A 191      10.286  30.642   3.921  1.00 28.900          H  
ATOM   3026  HE1 TYR A 191      11.641  30.603  -0.818  1.00 28.900          H  
ATOM   3027  HE2 TYR A 191      12.312  31.848   3.208  1.00 28.900          H  
ATOM   3028  HH  TYR A 191      13.606  32.435   1.501  1.00 28.900          H  
ATOM   3029  N   ASN A 192       9.527  27.581   4.843  1.00 16.990          N  
ATOM   3030  CA  ASN A 192      10.527  27.350   5.872  1.00 17.100          C  
ATOM   3031  C   ASN A 192      10.715  25.861   6.149  1.00 17.290          C  
ATOM   3032  O   ASN A 192      10.308  25.350   7.203  1.00 17.440          O  
ATOM   3033  CB  ASN A 192      10.180  28.084   7.148  1.00 23.900          C  
ATOM   3034  CG  ASN A 192      10.335  29.553   7.032  1.00 23.900          C  
ATOM   3035  OD1 ASN A 192      11.276  30.041   6.390  1.00 23.900          O  
ATOM   3036  ND2 ASN A 192       9.452  30.286   7.652  1.00 23.900          N  
ATOM   3037  H   ASN A 192       8.565  27.817   5.113  1.00 20.390          H  
ATOM   3038  HA  ASN A 192      11.485  27.726   5.509  1.00 20.520          H  
ATOM   3039 1HB  ASN A 192       9.142  27.863   7.416  1.00 28.680          H  
ATOM   3040 2HB  ASN A 192      10.812  27.724   7.958  1.00 28.680          H  
ATOM   3041 1HD2 ASN A 192       9.520  31.280   7.622  1.00 28.680          H  
ATOM   3042 2HD2 ASN A 192       8.685  29.866   8.165  1.00 28.680          H  
ATOM   3043  N   SER A 193      11.303  25.177   5.173  1.00 17.450          N  
ATOM   3044  CA  SER A 193      11.553  23.750   5.235  1.00 17.820          C  
ATOM   3045  C   SER A 193      12.762  23.505   6.114  1.00 17.750          C  
ATOM   3046  O   SER A 193      13.546  24.418   6.388  1.00 18.020          O  
ATOM   3047  CB  SER A 193      11.789  23.187   3.844  1.00 24.800          C  
ATOM   3048  OG  SER A 193      13.009  23.628   3.309  1.00 24.800          O  
ATOM   3049  H   SER A 193      11.558  25.709   4.337  1.00 20.940          H  
ATOM   3050  HA  SER A 193      10.688  23.256   5.677  1.00 21.380          H  
ATOM   3051 1HB  SER A 193      11.765  22.099   3.871  1.00 29.760          H  
ATOM   3052 2HB  SER A 193      10.980  23.514   3.208  1.00 29.760          H  
ATOM   3053  HG  SER A 193      12.989  23.407   2.371  1.00 29.760          H  
ATOM   3054  N   PHE A 194      12.936  22.265   6.528  1.00 17.510          N  
ATOM   3055  CA  PHE A 194      14.064  21.869   7.344  1.00 17.520          C  
ATOM   3056  C   PHE A 194      14.316  20.399   7.206  1.00 17.260          C  
ATOM   3057  O   PHE A 194      13.377  19.609   7.199  1.00 17.420          O  
ATOM   3058  CB  PHE A 194      13.798  22.221   8.792  1.00 24.520          C  
ATOM   3059  CG  PHE A 194      14.789  21.738   9.773  1.00 24.520          C  
ATOM   3060  CD1 PHE A 194      16.021  22.341   9.939  1.00 24.520          C  
ATOM   3061  CD2 PHE A 194      14.459  20.662  10.576  1.00 24.520          C  
ATOM   3062  CE1 PHE A 194      16.904  21.863  10.883  1.00 24.520          C  
ATOM   3063  CE2 PHE A 194      15.328  20.202  11.517  1.00 24.520          C  
ATOM   3064  CZ  PHE A 194      16.552  20.798  11.669  1.00 24.520          C  
ATOM   3065  H   PHE A 194      12.267  21.560   6.258  1.00 21.010          H  
ATOM   3066  HA  PHE A 194      14.950  22.408   7.004  1.00 21.020          H  
ATOM   3067 1HB  PHE A 194      13.698  23.302   8.898  1.00 29.430          H  
ATOM   3068 2HB  PHE A 194      12.881  21.794   9.047  1.00 29.430          H  
ATOM   3069  HD1 PHE A 194      16.291  23.197   9.315  1.00 29.430          H  
ATOM   3070  HD2 PHE A 194      13.485  20.185  10.453  1.00 29.430          H  
ATOM   3071  HE1 PHE A 194      17.884  22.333  11.017  1.00 29.430          H  
ATOM   3072  HE2 PHE A 194      15.053  19.362  12.148  1.00 29.430          H  
ATOM   3073  HZ  PHE A 194      17.247  20.430  12.420  1.00 29.430          H  
ATOM   3074  N   VAL A 195      15.570  20.014   7.082  1.00 16.990          N  
ATOM   3075  CA  VAL A 195      15.859  18.607   6.973  1.00 17.050          C  
ATOM   3076  C   VAL A 195      16.418  18.079   8.289  1.00 17.120          C  
ATOM   3077  O   VAL A 195      17.617  18.214   8.552  1.00 16.980          O  
ATOM   3078  CB  VAL A 195      16.862  18.400   5.814  1.00 23.850          C  
ATOM   3079  CG1 VAL A 195      17.208  16.958   5.631  1.00 23.850          C  
ATOM   3080  CG2 VAL A 195      16.260  18.920   4.540  1.00 23.850          C  
ATOM   3081  H   VAL A 195      16.316  20.700   7.076  1.00 20.390          H  
ATOM   3082  HA  VAL A 195      14.937  18.081   6.741  1.00 20.460          H  
ATOM   3083  HB  VAL A 195      17.781  18.940   6.039  1.00 28.620          H  
ATOM   3084 1HG1 VAL A 195      17.922  16.862   4.813  1.00 28.620          H  
ATOM   3085 2HG1 VAL A 195      17.633  16.592   6.509  1.00 28.620          H  
ATOM   3086 3HG1 VAL A 195      16.311  16.397   5.401  1.00 28.620          H  
ATOM   3087 1HG2 VAL A 195      16.947  18.784   3.750  1.00 28.620          H  
ATOM   3088 2HG2 VAL A 195      15.373  18.374   4.322  1.00 28.620          H  
ATOM   3089 3HG2 VAL A 195      16.020  19.974   4.629  1.00 28.620          H  
ATOM   3090  N   SER A 196      15.564  17.419   9.092  1.00 17.490          N  
ATOM   3091  CA  SER A 196      15.991  16.925  10.402  1.00 17.750          C  
ATOM   3092  C   SER A 196      17.072  15.880  10.246  1.00 17.530          C  
ATOM   3093  O   SER A 196      17.983  15.786  11.067  1.00 17.630          O  
ATOM   3094  CB  SER A 196      14.813  16.344  11.159  1.00 24.750          C  
ATOM   3095  OG  SER A 196      14.336  15.190  10.530  1.00 24.750          O  
ATOM   3096  H   SER A 196      14.596  17.301   8.815  1.00 20.990          H  
ATOM   3097  HA  SER A 196      16.413  17.748  10.973  1.00 21.300          H  
ATOM   3098 1HB  SER A 196      15.118  16.108  12.180  1.00 29.700          H  
ATOM   3099 2HB  SER A 196      14.017  17.085  11.214  1.00 29.700          H  
ATOM   3100  HG  SER A 196      13.631  14.853  11.098  1.00 29.700          H  
ATOM   3101  N   LEU A 197      17.049  15.191   9.121  1.00 17.350          N  
ATOM   3102  CA  LEU A 197      18.037  14.189   8.794  1.00 17.260          C  
ATOM   3103  C   LEU A 197      19.423  14.777   8.712  1.00 17.740          C  
ATOM   3104  O   LEU A 197      20.393  14.115   9.053  1.00 18.230          O  
ATOM   3105  CB  LEU A 197      17.734  13.620   7.423  1.00 24.200          C  
ATOM   3106  CG  LEU A 197      16.557  12.799   7.253  1.00 24.200          C  
ATOM   3107  CD1 LEU A 197      16.304  12.701   5.810  1.00 24.200          C  
ATOM   3108  CD2 LEU A 197      16.840  11.456   7.799  1.00 24.200          C  
ATOM   3109  H   LEU A 197      16.244  15.310   8.518  1.00 20.820          H  
ATOM   3110  HA  LEU A 197      18.026  13.421   9.567  1.00 20.710          H  
ATOM   3111 1HB  LEU A 197      17.701  14.403   6.708  1.00 29.040          H  
ATOM   3112 2HB  LEU A 197      18.564  12.975   7.171  1.00 29.040          H  
ATOM   3113  HG  LEU A 197      15.703  13.217   7.756  1.00 29.040          H  
ATOM   3114 1HD1 LEU A 197      15.441  12.059   5.629  1.00 29.040          H  
ATOM   3115 2HD1 LEU A 197      16.111  13.688   5.393  1.00 29.040          H  
ATOM   3116 3HD1 LEU A 197      17.180  12.293   5.362  1.00 29.040          H  
ATOM   3117 1HD2 LEU A 197      15.980  10.828   7.630  1.00 29.040          H  
ATOM   3118 2HD2 LEU A 197      17.700  11.022   7.306  1.00 29.040          H  
ATOM   3119 3HD2 LEU A 197      17.039  11.532   8.852  1.00 29.040          H  
ATOM   3120  N   TYR A 198      19.525  16.005   8.194  1.00 17.730          N  
ATOM   3121  CA  TYR A 198      20.784  16.687   8.016  1.00 18.320          C  
ATOM   3122  C   TYR A 198      21.324  17.027   9.384  1.00 18.420          C  
ATOM   3123  O   TYR A 198      22.489  16.775   9.703  1.00 18.610          O  
ATOM   3124  CB  TYR A 198      20.592  17.929   7.158  1.00 25.410          C  
ATOM   3125  CG  TYR A 198      21.841  18.632   6.826  1.00 25.410          C  
ATOM   3126  CD1 TYR A 198      22.638  18.141   5.806  1.00 25.410          C  
ATOM   3127  CD2 TYR A 198      22.205  19.771   7.521  1.00 25.410          C  
ATOM   3128  CE1 TYR A 198      23.798  18.793   5.478  1.00 25.410          C  
ATOM   3129  CE2 TYR A 198      23.365  20.422   7.195  1.00 25.410          C  
ATOM   3130  CZ  TYR A 198      24.163  19.940   6.177  1.00 25.410          C  
ATOM   3131  OH  TYR A 198      25.325  20.598   5.852  1.00 25.410          O  
ATOM   3132  H   TYR A 198      18.690  16.539   7.968  1.00 21.280          H  
ATOM   3133  HA  TYR A 198      21.488  16.021   7.527  1.00 21.980          H  
ATOM   3134 1HB  TYR A 198      20.104  17.651   6.228  1.00 30.490          H  
ATOM   3135 2HB  TYR A 198      19.937  18.630   7.669  1.00 30.490          H  
ATOM   3136  HD1 TYR A 198      22.343  17.242   5.261  1.00 30.490          H  
ATOM   3137  HD2 TYR A 198      21.569  20.150   8.324  1.00 30.490          H  
ATOM   3138  HE1 TYR A 198      24.427  18.413   4.674  1.00 30.490          H  
ATOM   3139  HE2 TYR A 198      23.657  21.321   7.737  1.00 30.490          H  
ATOM   3140  HH  TYR A 198      25.766  20.136   5.136  1.00 30.490          H  
ATOM   3141  N   GLU A 199      20.444  17.587  10.214  1.00 18.410          N  
ATOM   3142  CA  GLU A 199      20.810  17.994  11.563  1.00 18.670          C  
ATOM   3143  C   GLU A 199      21.315  16.761  12.330  1.00 18.940          C  
ATOM   3144  O   GLU A 199      22.339  16.803  13.020  1.00 19.490          O  
ATOM   3145  CB  GLU A 199      19.576  18.581  12.259  1.00 26.030          C  
ATOM   3146  CG  GLU A 199      19.805  19.285  13.593  1.00 26.030          C  
ATOM   3147  CD  GLU A 199      20.514  20.610  13.449  1.00 26.030          C  
ATOM   3148  OE1 GLU A 199      20.592  21.106  12.347  1.00 26.030          O  
ATOM   3149  OE2 GLU A 199      20.963  21.134  14.441  1.00 26.030          O  
ATOM   3150  H   GLU A 199      19.496  17.763   9.862  1.00 22.090          H  
ATOM   3151  HA  GLU A 199      21.602  18.740  11.514  1.00 22.400          H  
ATOM   3152 1HB  GLU A 199      19.101  19.281  11.580  1.00 31.240          H  
ATOM   3153 2HB  GLU A 199      18.859  17.781  12.443  1.00 31.240          H  
ATOM   3154 1HG  GLU A 199      18.843  19.450  14.075  1.00 31.240          H  
ATOM   3155 2HG  GLU A 199      20.394  18.631  14.238  1.00 31.240          H  
ATOM   3156  N   HIS A 200      20.681  15.611  12.089  1.00 18.700          N  
ATOM   3157  CA  HIS A 200      21.033  14.387  12.788  1.00 19.070          C  
ATOM   3158  C   HIS A 200      22.292  13.709  12.264  1.00 19.430          C  
ATOM   3159  O   HIS A 200      22.710  12.691  12.809  1.00 19.890          O  
ATOM   3160  CB  HIS A 200      19.891  13.361  12.776  1.00 26.550          C  
ATOM   3161  CG  HIS A 200      18.701  13.723  13.622  1.00 26.550          C  
ATOM   3162  ND1 HIS A 200      18.791  13.884  14.993  1.00 26.550          N  
ATOM   3163  CD2 HIS A 200      17.392  13.901  13.306  1.00 26.550          C  
ATOM   3164  CE1 HIS A 200      17.593  14.172  15.477  1.00 26.550          C  
ATOM   3165  NE2 HIS A 200      16.721  14.186  14.476  1.00 26.550          N  
ATOM   3166  H   HIS A 200      19.848  15.626  11.493  1.00 22.440          H  
ATOM   3167  HA  HIS A 200      21.217  14.631  13.834  1.00 22.880          H  
ATOM   3168 1HB  HIS A 200      19.545  13.216  11.748  1.00 31.860          H  
ATOM   3169 2HB  HIS A 200      20.264  12.408  13.133  1.00 31.860          H  
ATOM   3170  HD1 HIS A 200      19.667  13.882  15.559  1.00 31.860          H  
ATOM   3171  HD2 HIS A 200      16.847  13.851  12.364  1.00 31.860          H  
ATOM   3172  HE1 HIS A 200      17.460  14.344  16.545  1.00 31.860          H  
ATOM   3173  N   THR A 201      22.988  14.304  11.294  1.00 19.340          N  
ATOM   3174  CA  THR A 201      24.235  13.707  10.827  1.00 19.780          C  
ATOM   3175  C   THR A 201      25.316  14.031  11.848  1.00 20.390          C  
ATOM   3176  O   THR A 201      26.426  13.501  11.797  1.00 20.680          O  
ATOM   3177  CB  THR A 201      24.683  14.208   9.434  1.00 27.520          C  
ATOM   3178  OG1 THR A 201      24.919  15.629   9.452  1.00 27.520          O  
ATOM   3179  CG2 THR A 201      23.670  13.878   8.382  1.00 27.520          C  
ATOM   3180  H   THR A 201      22.648  15.164  10.857  1.00 23.210          H  
ATOM   3181  HA  THR A 201      24.116  12.626  10.781  1.00 23.740          H  
ATOM   3182  HB  THR A 201      25.617  13.709   9.177  1.00 33.020          H  
ATOM   3183  HG1 THR A 201      24.077  16.107   9.614  1.00 33.020          H  
ATOM   3184 1HG2 THR A 201      24.022  14.218   7.413  1.00 33.020          H  
ATOM   3185 2HG2 THR A 201      23.522  12.817   8.369  1.00 33.020          H  
ATOM   3186 3HG2 THR A 201      22.751  14.365   8.621  1.00 33.020          H  
ATOM   3187  N   ARG A 202      24.970  14.914  12.792  1.00 20.710          N  
ATOM   3188  CA  ARG A 202      25.843  15.355  13.852  1.00 21.430          C  
ATOM   3189  C   ARG A 202      25.698  14.455  15.087  1.00 21.550          C  
ATOM   3190  O   ARG A 202      26.384  14.674  16.088  1.00 21.680          O  
ATOM   3191  CB  ARG A 202      25.459  16.780  14.204  1.00 29.710          C  
ATOM   3192  CG  ARG A 202      25.641  17.755  13.042  1.00 29.710          C  
ATOM   3193  CD  ARG A 202      25.044  19.075  13.309  1.00 29.710          C  
ATOM   3194  NE  ARG A 202      25.133  19.935  12.131  1.00 29.710          N  
ATOM   3195  CZ  ARG A 202      24.465  21.094  11.965  1.00 29.710          C  
ATOM   3196  NH1 ARG A 202      23.664  21.532  12.908  1.00 29.710          N  
ATOM   3197  NH2 ARG A 202      24.612  21.785  10.845  1.00 29.710          N  
ATOM   3198  H   ARG A 202      24.034  15.328  12.761  1.00 24.850          H  
ATOM   3199  HA  ARG A 202      26.873  15.321  13.500  1.00 25.720          H  
ATOM   3200 1HB  ARG A 202      24.415  16.808  14.518  1.00 35.660          H  
ATOM   3201 2HB  ARG A 202      26.063  17.129  15.039  1.00 35.660          H  
ATOM   3202 1HG  ARG A 202      26.701  17.890  12.843  1.00 35.660          H  
ATOM   3203 2HG  ARG A 202      25.154  17.350  12.151  1.00 35.660          H  
ATOM   3204 1HD  ARG A 202      23.987  18.937  13.557  1.00 35.660          H  
ATOM   3205 2HD  ARG A 202      25.562  19.558  14.136  1.00 35.660          H  
ATOM   3206  HE  ARG A 202      25.733  19.625  11.376  1.00 35.660          H  
ATOM   3207 1HH1 ARG A 202      23.542  21.003  13.763  1.00 35.660          H  
ATOM   3208 2HH1 ARG A 202      23.137  22.387  12.785  1.00 35.660          H  
ATOM   3209 1HH2 ARG A 202      25.227  21.446  10.117  1.00 35.660          H  
ATOM   3210 2HH2 ARG A 202      24.108  22.651  10.716  1.00 35.660          H  
ATOM   3211  N   ASP A 203      24.797  13.458  15.012  1.00 21.650          N  
ATOM   3212  CA  ASP A 203      24.515  12.547  16.113  1.00 21.950          C  
ATOM   3213  C   ASP A 203      25.065  11.146  15.829  1.00 22.330          C  
ATOM   3214  O   ASP A 203      24.363  10.309  15.252  1.00 22.740          O  
ATOM   3215  OXT ASP A 203      26.087  10.777  16.407  1.00 32.920          O  
ATOM   3216  CB  ASP A 203      22.996  12.460  16.356  1.00 29.450          C  
ATOM   3217  CG  ASP A 203      22.340  13.762  16.925  1.00 29.450          C  
ATOM   3218  OD1 ASP A 203      22.966  14.465  17.692  1.00 29.450          O  
ATOM   3219  OD2 ASP A 203      21.181  14.018  16.598  1.00 29.450          O  
ATOM   3220  H   ASP A 203      24.265  13.316  14.151  1.00 25.980          H  
ATOM   3221  HA  ASP A 203      24.993  12.931  17.014  1.00 26.340          H  
ATOM   3222 1HB  ASP A 203      22.502  12.217  15.410  1.00 35.340          H  
ATOM   3223 2HB  ASP A 203      22.792  11.643  17.044  1.00 35.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1031.8 119.178 812.534 -68.1624 20.055 55.309 377.066 -417.315 -2.05829 -14.9165 -300.686 -71.5357 -96.3077 -10.6812 -55.5962 -16.6928 0 0.07972 14.1419 104.708 204.864 -40.4316 47.0755 -135.632 2.16488 128.815 -375.823
GLY:NtermProteinFull_1 -3.87516 0.7463 4.41123 -0.00043 0 0 1.59286 -2.22574 -0.05331 -0.2129 -4.14827 0.32701 0 0 0 0 0 0.03242 0 0 0 0 0 0.83697 0 0.11741 -2.4516
LYS_2 -3.92092 0.21127 4.77644 -0.40878 0.04834 0.21745 2.10177 -1.91812 -0 -0 -2.19539 0.11219 0 0 -1.85118 0 0 -0.04553 0.0246 1.51872 0 -0.04352 0 -1.5107 -0.27727 0.38549 -2.77512
LYS_3 -3.29047 0.25332 3.38481 -0.28265 0.03057 0.12469 1.02618 -1.35757 -0.04387 -0.10227 0.95699 -0.00359 0 0 0 0 0 -0.00864 0.00546 1.82751 0 -0.04392 0 -1.5107 -0.14071 0.34024 1.16538
ASN_4 -4.82529 0.36574 2.6387 -0.19451 0.03173 0.30385 1.72914 -1.62893 -5e-05 -0.00085 -2.04168 -0.43627 0 0 0 0 0 -0.0753 0.02327 0 2.01085 -0.52001 0 -0.93687 -0.23834 0.15168 -3.64315
LYS_5 -4.06085 0.15978 5.52565 -0.42578 0.09527 0.31183 2.20718 -2.2072 -0.01445 -0.11672 -2.68686 0.20517 0 0 -0.45765 0 0 -0.00414 0.1781 2.11748 0 0.2294 0 -1.5107 -0.06424 0.5135 -0.0052
PHE_6 -5.87162 0.83115 2.51616 -0.77779 0.02863 0.22852 1.63113 -1.71419 -0.02289 -0.15436 -1.20142 -0.04917 0 0 0 0 0 -0.00645 0.05842 0 1.7585 -0.44092 0 1.0402 0.33941 0.74436 -1.06232
GLU_7 -4.09548 0.33423 4.08767 -0.3665 0.08389 0.67949 1.21487 -1.75571 -0.02364 -0.11239 0.07527 -0.77004 0 0 0 0 0 -0.00991 0.01778 0 3.23716 -0.06376 0 -2.7348 -0.07495 0.43402 0.15719
LYS_8 -1.46241 0.05021 1.76174 -0.32346 0.0471 0.18134 0.33551 -0.74875 -0.04288 -0.14004 -0.11032 -0.20754 0 0 0 0 0 -0.05805 0.00437 1.75994 0 -0.06594 0 -1.5107 -0.37143 0.36781 -0.53352
ASP_9 -4.75043 0.53013 7.5665 -0.15217 0.00147 0.455 3.28252 -2.97547 -0 -0 -5.64858 -0.85235 0 0 -0.94558 -0.85762 0 0.01099 0.00114 0 3.40658 0.02646 0 -2.3716 -0.44149 0.35699 -3.3575
ARG_10 -3.07912 0.41903 4.14953 -0.72854 0.12946 0.49015 1.46312 -1.70878 -0 -0 -0.8226 0.37829 0 0 0 0 0 -0.16078 0.01213 1.76293 0 -0.08154 0 -1.2888 -0.29079 0.28566 0.92934
ASP_11 -5.51352 0.86609 7.68178 -0.23988 0.00728 0.78262 3.64778 -3.07572 -0.01853 -0.16368 -5.67284 0.21876 0 0 -1.9517 0 0 -0.06535 0.28563 0 3.82395 -0.11875 0 -2.3716 -0.1169 0.37184 -1.62275
LYS_12 -5.18899 0.67854 6.30883 -0.41833 0.06304 0.22392 3.24542 -2.61754 -0.03052 -0.09143 -3.1136 0.06968 0 0 -0.45765 0 0 -0.02054 0.04786 1.34371 0 -0.03051 0 -1.5107 -0.1444 0.32207 -1.32113
LYS_13 -2.91078 0.40713 3.56531 -0.3133 0.03309 0.15386 1.46541 -1.49376 -0 -0 -0.59149 -0.05857 0 0 0 0 0 -0.08895 0.00305 1.87825 0 -0.02499 0 -1.5107 -0.45329 0.26222 0.32251
ARG_14 -5.91162 0.61788 6.88948 -0.87704 0.21845 0.61788 2.77043 -2.80432 -0.01427 -0.11055 -4.22605 0.35598 0 0 0 -0.65254 0 -0.01793 0.03948 3.2108 0 0.07598 0 -1.2888 -0.18907 0.33471 -0.96112
SER_15 -4.46354 0.63922 4.95604 -0.01464 0 0.02792 3.02745 -2.41313 -0.00238 -0.01382 -3.69862 -0.68003 0 0 -1.02553 0 0 0.14244 0.00481 0.40569 0 -0.25587 0.60234 -0.77834 1.43634 0.50952 -1.59412
ASN_16 -3.62921 0.21208 2.89546 -0.20204 0.05546 0.31328 0.72652 -1.38803 -0 -0 -0.73266 -0.55295 0 0 -0.07177 0 0 -0.00518 0.02764 0 2.59244 -0.71302 0 -0.93687 1.61783 0.7925 1.00147
ASP_17 -5.41157 0.90615 5.79187 -0.11633 4e-05 0.33959 2.49982 -2.64751 -0.01966 -0.16084 -3.47352 -0.68128 0 0 -0.95375 0 0 0.00371 0.30645 0 2.11725 -0.29332 0 -2.3716 0.21338 0.94173 -3.00939
TYR_18 -10.7253 1.09994 6.31273 -0.87238 0.14301 0.32766 3.41048 -3.6698 -0.05161 -0.38164 -2.30395 -0.45517 0 0 0 0 0 -0.02338 0.03386 0 2.59355 -0.30132 0.00218 1.2797 0.08483 0.90627 -2.59037
ILE_19 -8.79308 1.27897 5.29504 -0.50785 0.28975 0.10493 3.07367 -2.99005 -0 -0 -1.62382 0.02165 0 0 0 0 0 0.18662 0.05942 0.55605 0 -0.37465 0 0.73287 5.95906 1.70592 4.97451
PRO_20 -7.53487 1.15964 4.48382 -0.07128 1e-05 0.04361 1.45407 -1.97383 -0.00942 -0.10737 -1.53052 0.6204 0 0 0 0 0 -0.16851 0.00591 0.19385 0 -0.28919 0 -2.4119 5.83239 1.60391 1.30073
LEU_21 -7.49656 0.81472 4.14121 -0.53981 0.4104 0.11727 3.0109 -2.72623 -0 -0 -2.18225 0.05029 0 0 0 0 0 0.10133 0.10115 3.29848 0 -0.26225 0 0.18072 -0.05956 0.61063 -0.42955
ILE_22 -9.92102 1.66455 5.11703 -0.69274 0.69132 0.15859 3.60988 -3.36127 -0.00815 -0.08693 -1.12846 0.26296 0 0 0 0 0 -0.06843 0.06034 0.59837 0 -0.43798 0 0.73287 -0.12089 0.66909 -2.26086
GLU_23 -7.07956 0.3389 7.7158 -0.20384 0.02673 0.28901 3.65386 -3.31746 -0.00942 -0.10737 -4.95936 -0.59972 0 0 -1.28904 -1.08407 0 0.11875 0.00714 0 3.02514 -0.26248 0 -2.7348 -0.32522 0.61866 -6.17835
GLN_24 -4.08017 0.24293 4.10649 -0.86189 0.10751 0.92194 1.54693 -1.72846 -0 -0 -1.16467 -0.80333 0 0 0 0 0 -0.02919 0.01917 0 2.96273 -0.09492 0 -0.18838 -0.39098 0.50136 1.06707
ARG_25 -4.93323 0.12712 4.57267 -0.62752 0.11895 0.44075 2.39119 -2.21385 -0 -0 -2.30996 0.07822 0 0 -0.45449 0 0 0.12567 0.15987 1.93373 0 -0.18643 0 -1.2888 0.28878 0.45077 -1.32656
ARG_26 -6.65863 0.51201 6.63954 -0.88589 0.23391 0.66134 2.94661 -2.89687 -0.0333 -0.20885 -2.87179 0.62924 0 0 -1.91959 0 0 0.18163 0.02442 3.02398 0 0.04027 0 -1.2888 0.1307 0.99743 -0.74264
ARG_27 -5.41944 0.19436 4.61909 -0.67433 0.16473 0.48032 2.05114 -1.97591 -0.01497 -0.11899 -0.92826 0.19751 0 0 -0.45449 0 0 0.13107 0.15716 2.42932 0 -0.06962 0 -1.2888 -0.23739 1.57377 0.81627
GLU_28 -3.42656 0.63677 3.59187 -0.23686 0.0211 0.27635 1.47111 -1.42374 -0.02154 -0.17028 -2.13328 -0.16506 0 0 -0.81663 0 0 0.21755 0.25561 0 2.82685 -0.02573 0 -2.7348 -0.24124 1.6465 -0.452
PRO_29 -8.03425 1.45653 4.31176 -0.19817 0.0081 0.14233 1.58781 -1.89589 -0 -0 -0.33908 0.26994 0 0 0 0 0 0.0776 0.01275 0.13931 0 -0.33111 0 -2.4119 0.34078 1.49391 -3.36958
TRP_30 -9.5569 1.34469 4.48666 -0.89441 0.05766 0.40871 2.17127 -2.6627 -0 -0 -1.33396 -0.3177 0 0 0 0 0 0.11395 0.05688 0 2.06916 0.16665 0 1.6906 1.86003 0.86873 0.52932
ARG_31 -9.81991 1.09482 8.42703 -0.67435 0.08981 0.43682 4.1001 -3.69953 -0 -0 -3.27972 0.35756 0 0 -1.20959 -0.70475 0 0.00325 0.22933 2.50186 0 -0.1898 0 -1.2888 1.39939 0.91107 -1.31539
GLN_32 -8.1391 0.73114 5.86282 -0.60934 0.26795 1.03427 3.13707 -3.18123 -0.03597 -0.26773 -3.33928 -2.39548 0 0 -0.9016 0 0 -0.08227 0.00554 0 4.40102 -0.24951 0 -0.18838 -0.07849 1.13845 -2.89012
TYR_33 -6.52242 0.67935 3.62097 -0.68243 0.05998 0.36351 1.72742 -2.06101 -0.03807 -0.31197 -1.24816 -0.22265 0 0 0 0 0 -0.06631 0.07989 0 2.58803 0.14952 0.01174 1.2797 -0.2982 0.71467 -0.17645
HIS_D_34 -7.10498 1.15176 6.39517 -0.36396 0.02307 0.47377 2.42285 -2.90421 -0.06553 -0.27922 -2.11442 -0.32329 0 0 -0.63055 -0.70475 0 -0.05645 0.01008 0 1.87079 -0.45922 0 -0.45461 -0.29151 0.73216 -2.67305
GLU_35 -4.82017 0.38241 6.00237 -0.25093 0.08227 0.44505 1.66581 -2.25601 -0.01981 -0.14416 -2.77331 -0.54542 0 0 0 -0.76709 0 0.81377 0.07164 0 2.93478 0.83527 0 -2.7348 0.54214 1.23953 0.70333
MET_36 -11.444 1.71902 6.94413 -0.4206 0.1515 0.0215 2.23547 -3.44048 -0.04038 -0.1573 -1.61933 0.34887 0 0 0 0 0 -0.00585 0.41012 2.16666 0 0.05261 0 0.60916 0.44478 1.2342 -0.78995
GLU_37 -4.35839 0.64412 5.09294 -0.30635 0.04771 0.39058 2.10623 -2.11627 -0.04903 -0.41039 -2.57299 -0.32785 0 0 -0.81663 0 0 0.04223 0.04213 0 2.68687 -0.10629 0 -2.7348 -0.25464 0.7575 -2.24332
ALA_38 -2.73152 0.18556 2.16143 -0.02353 0 0 0.85653 -1.21381 -0.00191 -0.04387 0.57104 -0.36384 0 0 0 0 0 -0.09378 0 0 0 -0.39387 0 1.8394 -0.29554 0.37195 0.82425
ASP_39 -2.01019 0.17286 2.48896 -0.12492 0.02521 0.38822 0.38074 -1.12101 -0.00921 -0.11837 -0.38509 -0.27716 0 0 0 0 0 -0.07681 0.00622 0 2.4769 -0.40208 0 -2.3716 -0.74377 0.20582 -1.49529
HIS_40 -6.75819 0.66387 6.37102 -0.47801 0.02877 0.32891 2.87276 -2.93764 -0.02257 -0.156 -2.37871 -0.99642 0 0 -1.533 0 0 0.00426 0.27672 0 1.5244 -0.07731 0 -0.45461 -0.65547 0.34206 -4.03516
ALA_41 -1.59028 0.03284 1.7938 -0.02471 0.00025 0 0.57348 -0.93268 -0 -0 0.15313 -0.33296 0 0 0 0 0 -0.04855 0 0 0 -0.34296 0 1.8394 -0.61304 0.75477 1.2625
LEU_42 -7.1135 0.89187 3.47929 -0.47228 0.21794 0.07244 2.03851 -2.41211 -0 -0 -1.70714 0.34668 0 0 -1.79111 0 0 0.05816 0.35641 0.53985 0 -0.0469 0 0.18072 -0.65257 1.04129 -4.97244
ALA_43 -2.65459 0.27264 3.11145 -0.02318 0 0 1.84924 -1.64832 -0 -0 -0.45739 -0.17878 0 0 0 0 0 0.0074 0 0 0 -0.12088 0 1.8394 -0.53846 0.62092 2.07944
SER_44 -3.18978 0.15013 3.17016 -0.03028 0.00118 0.0494 1.71383 -1.40024 -0 -0 -1.1007 -0.95697 0 0 -1.20959 0 0 -0.09464 0.018 0.14814 0 -0.36186 0.60388 -0.77834 -0.48779 0.2167 -3.53878
ASP_45 -2.32381 0.30947 2.87732 -0.23929 0.06795 0.81998 1.15251 -1.36537 -0 -0 0.01504 -2.96194 0 0 0 0 0 -0.06209 0.13671 0 2.39332 -0.3873 0 -2.3716 -0.56588 0.55132 -1.95364
SER_46 -3.58057 0.17974 4.19764 -0.03299 0.00668 0.0476 1.92957 -1.92724 -0.01145 -0.15695 -1.5113 -0.42326 0 0 -0.75103 0 0 0.0067 0.01677 0.83202 0 -0.34002 1.84894 -0.77834 -0.34874 0.87476 0.07855
SER_47 -4.80091 0.3194 3.10941 -0.02399 0 0.05631 1.14519 -1.63991 -0.05052 -0.35239 -1.07298 -0.6272 0 0 -0.75103 0 0 -0.00635 0.00506 0.15392 0 -0.49133 0.60204 -0.77834 -0.24337 0.61291 -4.83408
GLU_48 -7.07834 0.60983 6.92702 -0.61597 0.09615 0.92908 3.09551 -3.10157 -0 -0 -2.52856 -1.27748 0 0 -1.15778 0 0 -0.06098 0.245 0 3.44557 0.10892 0 -2.7348 -0.21398 0.39999 -2.91239
GLU_49 -3.13395 0.29081 3.66827 -0.22051 0.03155 0.3141 1.48805 -1.71559 -0 -0 -0.45413 -0.59576 0 0 0 0 0 -0.06684 0.00053 0 3.02646 -0.33106 0 -2.7348 -0.32816 0.31035 -0.45071
SER_50 -2.31763 0.17217 3.38872 -0.02662 0.00369 0.02634 1.30701 -1.40302 -0 -0 -0.94066 -0.32994 0 0 -1.15778 0 0 -0.07906 0.01503 1.27335 0 -0.28431 0.6079 -0.77834 -0.67448 0.1565 -1.04113
ASP_51 -3.41813 0.2927 4.64512 -0.1175 0.02211 0.36734 2.00252 -1.93921 -0.01012 -0.03142 -2.49469 -0.1619 0 0 -0.33095 0 0 -0.02799 0.00061 0 2.31714 -0.32239 0 -2.3716 -0.69748 0.24792 -2.02792
ILE_52 -5.65949 0.60086 3.84118 -0.47614 0.37819 0.10266 1.56289 -2.12067 -0 -0 -0.38002 0.03637 0 0 0 0 0 0.00157 0.03971 0.39609 0 -0.75877 0 0.73287 -0.63322 0.32788 -2.00804
ASN_53 -4.00655 0.2863 4.568 -0.2346 0.01315 0.34888 2.01137 -2.14322 -0.02767 -0.16714 -1.57878 -0.49259 0 0 -1.1304 0 0 -0.02141 0.03555 0 2.58984 0.25212 0 -0.93687 -0.40791 0.27243 -0.76949
GLU_54 -2.02967 0.09401 2.8156 -0.44968 0.17854 1.39202 0.82402 -1.26261 -0.02126 -0.13826 0.24633 -2.97619 0 0 0 0 0 -0.10902 0.00308 0 3.74224 -0.31505 0 -2.7348 -0.426 0.20428 -0.9624
ASP_55 -2.09951 0.16934 2.89089 -0.12231 0.03315 0.38302 1.03006 -1.28065 -0.02126 -0.13826 -0.76956 -0.234 0 0 -1.1304 0 0 -0.06524 0.00269 0 2.39465 -0.36002 0 -2.3716 -0.68333 0.24326 -2.12908
GLU_56 -4.83478 0.24999 6.30677 -0.52204 0.08656 0.71587 2.93113 -2.53829 -0.01754 -0.13572 -3.25629 -1.08242 0 0 -1.08989 -0.63615 0 -0.03141 0.04781 0 3.89395 0.01094 0 -2.7348 -0.65086 0.2919 -2.99526
ASP_57 -1.72999 0.10613 2.91754 -0.22604 0.08808 0.76745 0.83789 -1.22224 -0 -0 0.19153 -3.49736 0 0 0 0 0 0.06404 0.20816 0 2.50847 -0.12153 0 -2.3716 -0.1975 0.56946 -1.10751
ASP_58 -4.20794 0.51019 7.65931 -0.21572 0.03179 0.69579 3.16637 -3.09236 -0.01305 -0.16193 -6.12761 -1.09972 0 0 -1.914 0 0 -0.01182 0.01438 0 2.01406 -0.70445 0 -2.3716 -0.02772 0.69157 -5.16445
GLU_59 -2.60438 0.23007 3.43427 -0.31069 0.05448 0.39692 1.05301 -1.5724 -1e-05 -1e-05 -0.4433 -0.3343 0 0 0 0 0 0.0182 0.00321 0 2.69787 -0.07314 0 -2.7348 -0.22669 0.37132 -0.04038
ARG_60 -6.60321 0.48879 5.89058 -0.46591 0.06288 0.25481 2.09049 -2.57467 -0.05201 -0.35585 -1.5969 0.32336 0 0 -0.33095 -0.63615 0 0.02525 0.11694 2.47651 0 -0.02104 0 -1.2888 -0.24348 0.35156 -2.08778
GLN_61 -4.71279 0.70084 3.90171 -0.49078 0.16565 0.48018 1.79486 -1.75713 -0.03217 -0.25847 -2.35161 -0.62515 0 0 -1.02707 0 0 -0.01735 0.11779 0 3.62056 -0.01321 0 -0.18838 -0.37325 1.26195 0.19619
PRO_62 -7.13312 0.7004 4.33365 -0.16985 0.06348 0.11236 1.23502 -1.90097 -0 -0 -1.16466 0.19839 0 0 0 0 0 0.17517 0.00204 0.18736 0 -0.91934 0 -2.4119 0.12462 1.24583 -5.32152
LEU_63 -5.82307 0.61107 2.93664 -0.46538 0.32132 0.08042 1.32788 -1.78087 -0.04258 -0.2835 -1.20793 0.24399 0 0 0 0 0 0.02166 0.01281 0.41949 0 0.04716 0 0.18072 0.62752 0.56443 -2.20822
THR_64 -5.90956 0.72977 3.15243 -0.13066 0.08548 0.08901 1.39392 -1.86336 -0.02637 -0.22393 -0.82249 -0.51351 0 0 0 0 0 0.06049 0.00071 0.04174 0 -0.15652 2.30545 -1.0874 0.09959 0.57821 -2.19698
ALA_65 -4.35253 0.72455 1.20251 -0.02297 0 0 0.96943 -1.21122 -0.01497 -0.11899 -0.55783 -0.1928 0 0 0 0 0 -0.00228 0 0 0 -0.12091 0 1.8394 -0.4053 0.4202 -1.8437
TYR_66 -10.4473 1.79144 3.18523 -0.58597 0.06774 0.3383 2.84349 -2.65018 -0.0376 -0.28694 0.35572 -0.27494 0 0 0 0 0 0.00054 0.01475 0 2.26309 -0.10622 0.2718 1.2797 -0.14342 1.35323 -0.7675
PRO_67 -4.74556 0.86104 1.95319 -0.0934 0.0022 0.05778 0.41277 -0.81774 -0 -0 -0.02912 0.68455 0 0 0 0 0 -0.10021 0.00499 0.50831 0 -0.35182 0 -2.4119 -0.0761 1.52176 -2.61925
LEU_68 -5.69202 0.51958 2.07793 -0.44715 0.17942 0.07197 0.83367 -1.53207 -0.01853 -0.16368 0.71746 0.34304 0 0 0 0 0 0.00426 0.04271 0.3256 0 -0.21407 0 0.18072 -0.39999 0.45234 -2.71883
ARG_69 -4.2364 0.29324 4.91633 -0.58511 0.10951 0.34822 1.30512 -1.96107 -0.01729 -0.14702 -3.22499 0.25393 0 0 0 -0.85762 0 -0.01612 0.08288 2.17316 0 0.03162 0 -1.2888 -0.02681 0.24592 -2.60131
ALA_70 -4.77276 0.60707 2.66593 -0.02535 1e-05 0 1.48826 -1.82437 -0 -0 -1.56898 -0.22361 0 0 -1.00612 0 0 -0.03773 0 0 0 -0.09958 0 1.8394 -0.23346 0.28165 -2.90963
ILE_71 -5.35086 0.88764 2.47657 -0.70158 0.34555 0.25087 1.60539 -1.69655 -0 -0 -0.76732 0.34681 0 0 -0.42685 0 0 -0.0174 0.03188 0.95075 0 0.01089 0 0.73287 -0.51707 0.66666 -1.17174
GLU_72 -3.03303 0.2576 3.35109 -0.42739 0.08924 0.8246 1.29664 -1.48965 -0 -0 -1.24261 -0.97725 0 0 0 -0.65254 0 0.10053 0.03489 0 3.76622 -0.05544 0 -2.7348 -0.06829 0.59783 -0.36237
THR_73 -4.91532 1.15399 2.40069 -0.16456 0.09236 0.05516 0.86724 -1.43587 -0 -0 -0.4354 -0.37631 0 0 -0.42685 0 0 0.06826 0.11184 0.24372 0 -0.22443 2.42836 -1.0874 0.26931 1.12746 -0.24774
PRO_74 -3.44077 0.81259 2.96304 -0.11884 0.00194 0.08787 1.73978 -1.34976 -3e-05 -0.00055 -1.77424 0.23739 0 0 0 0 0 -0.03379 0.02715 0.18109 0 -1.04164 0 -2.4119 0.01928 1.81672 -2.28469
PRO_75 -4.37028 0.69987 3.8619 -0.06421 5e-05 0.04225 1.74902 -1.74609 -0.00377 -0.0277 -1.71703 0.61933 0 0 0 0 0 -0.01737 0.12763 0.0216 0 -0.25669 0 -2.4119 0.88415 1.19753 -1.4117
GLU_76 -4.43646 0.25798 4.31267 -0.45479 0.20228 1.40728 1.75988 -2.14682 -0.03064 -0.26616 -1.73163 -2.95238 0 0 0 0 0 -0.06728 0.00213 0 3.86305 -0.29718 0 -2.7348 0.80284 0.57004 -1.94
THR_77 -4.76321 0.67843 4.3815 -0.19708 0.11132 0.07339 2.47461 -2.32026 -0.01707 -0.12112 -2.34559 -0.28613 0 0 0 0 0 0.01356 0.01111 0.22672 0 0.02672 2.2937 -1.0874 -0.18977 0.32628 -0.71029
LEU_78 -6.71035 0.54764 4.31665 -0.48403 0.19722 0.10644 2.25939 -2.57943 -0 -0 -1.39899 0.24119 0 0 0 0 0 -0.01877 0.07592 0.30658 0 -0.28443 0 0.18072 -0.08286 0.34396 -2.98317
GLN_79 -6.78749 0.82775 5.5492 -0.26428 0.05004 0.21097 2.82387 -3.13331 -0.01361 -0.14561 -1.86718 -0.48527 0 0 0 0 0 -0.00946 0.10968 0 2.73412 0.05179 0 -0.18838 -0.18761 0.6932 -0.03159
VAL_80 -7.89137 1.33275 4.51717 -0.26839 0.09969 0.04515 3.14525 -3.18634 -0.01396 -0.14364 -2.92432 0.27274 0 0 0 0 0 -0.07751 0.00132 0.8954 0 0.07948 0 1.9342 -0.16574 0.98379 -1.36432
THR_81 -4.82076 0.74165 4.86049 -0.20593 0.13369 0.07497 2.5835 -2.50182 -0.02134 -0.16483 -2.84606 -0.10711 0 0 0 0 0 -0.05374 0.00894 0.20329 0 0.1489 2.31718 -1.0874 -0.18288 0.60974 -0.30953
ALA_82 -4.88198 0.70035 2.03467 -0.02592 0.00137 0 2.01866 -2.12 -0 -0 -1.02479 -0.40197 0 0 0 0 0 0.04155 0 0 0 -0.17557 0 1.8394 -0.30129 0.43664 -1.85888
PHE_83 -11.1119 1.20149 4.92303 -0.68409 0.14566 0.45787 3.37167 -3.67746 -0.02585 -0.23888 -1.60098 0.0441 0 0 0 0 0 -0.04815 1.08424 0 2.67001 -0.18157 0 1.0402 -0.52503 0.61547 -2.54021
HIS_84 -5.12078 0.67344 3.88215 -0.50237 0.0233 0.36244 1.26061 -2.07355 -0.02134 -0.16483 -0.06199 -0.87287 0 0 0 0 0 0.01528 0.00797 0 1.60068 -0.07181 0 -0.45461 -0.57546 1.27674 -0.81701
PRO_85 -3.83632 0.65134 2.28836 -0.0757 0 0.0456 0.53541 -1.09012 -0 -0 -0.11403 0.58768 0 0 0 0 0 -0.18667 0.00347 0.40924 0 -0.62771 0 -2.4119 -0.42572 1.6563 -2.59076
SER_86 -4.09006 0.31745 4.65122 -0.03102 0.00653 0.02816 2.14913 -2.17251 -0.01019 -0.11594 -2.0191 -0.06311 0 0 0 0 0 0.17062 0.01912 0.29701 0 0.47412 0.60256 -0.77834 0.75329 1.20399 1.39291
LEU_87 -4.97405 0.61908 2.36094 -0.51736 0.16175 0.11992 0.77689 -1.67717 -0 -0 -0.26126 0.27725 0 0 0 0 0 -0.07184 0.14156 0.38741 0 -0.10903 0 0.18072 0.72801 0.82027 -1.03691
GLY_88 -3.90816 0.42359 3.30443 -5e-05 0 0 1.6747 -1.86861 -0.01092 -0.07483 -1.13629 -0.39023 0 0 0 0 0 -0.05056 0 0 0 -1.37219 0 0.83697 -0.60097 0.81567 -2.35745
SER_89 -4.38564 0.29254 4.56259 -0.03302 0 0.04667 2.52721 -2.13694 -0.0296 -0.2984 -1.99928 -0.78988 0 0 -0.47215 0 0 0.01103 0.1843 0.24315 0 0.02811 1.72164 -0.77834 -0.74747 0.96193 -1.09154
LEU_90 -9.38391 1.35745 2.0511 -0.54152 0.27345 0.17801 2.30481 -2.47871 -0 -0 -1.16426 0.03001 0 0 0 0 0 -0.03473 0.05297 0.41442 0 0.13001 0 0.18072 -0.34078 0.93648 -6.03448
ILE_91 -5.88229 0.83582 2.75372 -0.61574 0.55353 0.12795 1.40677 -1.93448 -0 -0 -0.63372 -0.05863 0 0 0 0 0 -0.06251 0.0117 2.28145 0 -0.27966 0 0.73287 -0.30867 0.85361 -0.21829
GLU_92 -2.66255 0.38588 3.00139 -0.22538 0.03836 0.36803 1.39537 -1.40951 -0.00971 -0.08017 -0.5136 -0.52099 0 0 0 0 0 -0.01809 0.007 0 2.68445 -0.00373 0 -2.7348 -0.27773 0.64926 0.07349
ASN_93 -6.83289 0.99248 5.92265 -0.3121 0.02132 0.61392 2.8949 -3.09331 -0.00012 -0.00183 -2.52718 -0.80615 0 0 0 0 0 -0.14826 0.00078 0 3.20135 0.18291 0 -0.93687 0.018 0.51295 -0.29746
ARG_94 -5.08909 0.54995 7.02027 -1.01294 0.29479 0.79698 2.71252 -2.93171 -0.01858 -0.13794 -3.08424 -0.17693 0 0 0 -0.74428 0 -0.07042 0.06568 3.64022 0 -0.20812 0 -1.2888 0.04865 0.44881 0.81483
GLU_95 -4.1319 0.44609 4.35669 -0.34341 0.07883 0.42627 2.01485 -2.1959 -0.00186 -0.03311 -1.61032 -0.66099 0 0 0 0 0 -0.05138 0.03542 0 3.47788 -0.28596 0 -2.7348 -0.32578 0.33167 -1.2077
MET_96 -7.23009 0.96597 3.62769 -0.31804 0.03822 0.09678 1.97219 -2.26247 -0.00785 -0.04706 -0.62271 -0.11926 0 0 0 0 0 0.08111 0.01188 1.79224 0 -0.02638 0 0.60916 -0.37157 0.27234 -1.53784
GLU_97 -4.49552 0.13875 5.36004 -0.21353 0.03351 0.30573 1.84273 -2.31519 -0.01858 -0.13794 -0.99273 -0.61258 0 0 0 0 0 -0.03212 0.00512 0 3.02733 -0.28801 0 -2.7348 -0.29248 0.31112 -1.10914
ASP_98 -3.61617 0.15619 5.18718 -0.10406 0.00318 0.31713 1.62169 -2.10292 -0.01044 -0.11048 -2.46679 -0.21375 0 0 0 -0.74428 0 -0.04005 0.01975 0 1.96896 -0.01812 0 -2.3716 -0.2603 0.59398 -2.19089
GLU_99 -3.67666 0.26605 4.62332 -0.19849 0.01893 0.29151 2.30906 -2.15688 -0.01108 -0.07244 -2.00153 -0.59881 0 0 0 0 0 0.02692 0.03864 0 3.34043 -0.07019 0 -2.7348 0.10429 0.77414 0.2724
GLU_100 -1.86281 0.26735 2.68716 -0.45702 0.27317 1.44003 1.22646 -1.27569 -0.03488 -0.2642 -0.22131 -3.05951 0 0 0 0 0 -0.08893 0.01587 0 3.88622 -0.32769 0 -2.7348 -0.2089 0.51579 -0.2237
SER_101 -1.67163 0.17328 2.37188 -0.03057 0.00071 0.05053 0.64046 -1.114 -0.02456 -0.15554 0.32138 -0.95693 0 0 0 0 0 -0.10652 0.00169 0.14675 0 -0.36172 0.60078 -0.77834 -0.54833 0.27651 -1.16416
ALA_102 -3.3517 0.71783 1.73249 -0.02514 2e-05 0 1.19878 -1.38904 -0 -0 -0.94236 -0.34999 0 0 0 0 0 -0.05215 0 0 0 -0.32841 0 1.8394 -0.59215 0.35678 -1.18563
SER_103 -2.6031 0.13972 2.89063 -0.02583 0 0.04368 1.38559 -1.29116 -0.01108 -0.07246 -0.10274 -1.06807 0 0 0 0 0 0.02422 0.0003 0.89977 0 -0.3949 0.60029 -0.77834 -0.40166 0.30761 -0.45751
GLY_104 -2.29074 0.19639 2.60535 -0.00019 0 0 1.42233 -1.28279 -0 -0 -0.21542 -0.22545 0 0 0 0 0 -0.0308 0 0 0 0.46831 0 0.83697 0.02541 0.14755 1.65693
ASP_105 -2.24612 0.10373 3.38921 -0.2099 0.08369 0.68064 0.87328 -1.44014 -0 -0 -1.37137 -3.28913 0 0 0 -0.49545 0 -0.05088 0.12796 0 3.61086 -0.09321 0 -2.3716 -0.12393 0.28476 -2.53758
GLN_106 -2.72288 0.26711 3.14661 -0.68678 0.09754 0.77228 0.57199 -1.3776 -0 -0 -1.34222 -0.66013 0 0 0 -0.49545 0 -0.04878 0.02142 0 2.21156 -0.17892 0 -0.18838 -0.49094 0.31708 -0.78649
LEU_107 -3.46217 0.43292 2.90323 -0.47899 0.26149 0.09897 1.22682 -1.43063 -0 -1e-05 -0.34609 0.12887 0 0 0 0 0 0.02016 0.04795 0.69216 0 -0.31927 0 0.18072 -0.35304 0.74331 0.34641
PRO_108 -1.9228 0.31798 1.47463 -0.20749 0.01426 0.15379 0.25806 -0.6106 -0.01467 -0.13438 0.09824 -0.05856 0 0 0 0 0 0.25735 0.00992 0.30104 0 -0.72397 0 -2.4119 -0.15099 0.80956 -2.54055
MET_109 -5.90508 0.62192 1.42689 -0.30079 0.07673 0.02914 1.10377 -1.27772 -0 -0 -0.38516 -0.19455 0 0 -0.47215 0 0 0.02721 0.03247 1.12308 0 0.16699 0 0.60916 0.22267 0.3787 -2.71672
ILE_110 -6.26659 0.82502 1.15894 -0.70611 0.43302 0.28251 0.23435 -1.55153 -0 -0 0.28596 -0.36079 0 0 0 0 0 0.04229 0.1845 1.16231 0 -0.15143 0 0.73287 0.20657 0.5156 -2.97252
HIS_111 -6.73803 0.74972 6.23551 -0.51058 0.02778 0.35486 2.73735 -2.95403 -0 -0 -2.52243 -0.97327 0 0 -1.18014 -0.68897 0 0.08461 0.04242 0 1.98445 -0.05054 0 -0.45461 -0.28466 0.47193 -3.66865
LYS_112 -3.58231 0.34871 3.7682 -0.38699 0.05681 0.19191 1.37161 -1.79312 -0.01087 -0.08805 -1.28768 0.13019 0 0 0 0 0 -0.1338 0.00302 1.56893 0 -0.0484 0 -1.5107 -0.38098 0.38062 -1.40291
SER_113 -3.18248 0.31078 3.68734 -0.03847 0.00247 0.04887 1.93948 -1.75324 -0.00201 -0.03425 -1.49463 -0.30699 0 0 -1.18014 -0.68897 0 -0.06904 0.06578 0.14583 0 -0.37014 1.73922 -0.77834 -0.43422 0.47399 -1.91916
VAL_114 -5.39604 0.68655 2.55446 -0.31609 0.20952 0.07405 2.18872 -2.05994 -0.0022 -0.02789 -1.3276 -0.44144 0 0 0 0 0 -0.02024 0.00065 0.11137 0 0.06665 0 1.9342 -0.16168 0.35257 -1.57436
SER_115 -3.73228 0.30566 3.27477 -0.03914 0 0.06866 1.72229 -1.68413 -0.02329 -0.20817 -1.55763 -0.04371 0 0 0 0 0 -0.00195 0.00311 0.29304 0 -0.28136 1.77268 -0.77834 -0.28167 0.37545 -0.81601
PHE_116 -9.77622 1.24651 2.65414 -0.51273 0.21289 0.21431 0.97904 -2.142 -0 -0 -0.53171 -0.11458 0 0 0 0 0 0.03254 0.46273 0 3.21603 -0.24694 0 1.0402 -0.37796 0.5406 -3.10315
GLN_117 -5.50184 0.79045 3.92085 -0.52584 0.05745 0.80496 1.3084 -2.05086 -0.02072 -0.10981 -1.68551 -0.04869 0 0 0 0 0 -0.17804 0.0307 0 2.94589 0.43942 0 -0.18838 0.94165 0.69019 1.62028
GLY_118 -2.59536 0.33657 1.7516 -0.00151 0 0 0.52308 -1.01122 -0 -0 0.50467 -0.35014 0 0 0 0 0 -0.0788 0 0 0 -1.18658 0 0.83697 1.12745 0.88367 0.74039
PRO_119 -3.91427 0.61789 3.34742 -0.1295 0.00491 0.09247 1.17209 -1.3221 -0 -0 -0.8051 0.21605 0 0 0 0 0 -0.04028 0.00329 0.17724 0 -1.04638 0 -2.4119 -0.28153 0.73474 -3.58495
SER_120 -1.60443 0.06113 1.84273 -0.03041 0.00062 0.04973 0.62494 -0.89598 -0 -0 0.08914 -1.01959 0 0 0 0 0 -0.07147 0.02072 0.14777 0 -0.39595 0.61215 -0.77834 -0.60588 0.33162 -1.6215
HIS_D_121 -2.55866 0.39998 2.74104 -0.4165 0.01791 0.53814 1.08577 -1.31297 -0 -0 -0.67826 -0.33442 0 0 0 0 0 -0.00943 4e-05 0 1.60533 -0.35047 0 -0.45461 -0.50041 0.16412 -0.06339
MET_122 -7.12217 0.57464 4.92321 -0.61604 0.3084 0.25155 2.57474 -2.17382 -0 -0 -1.34016 -0.57506 0 0 -0.4091 0 0 -0.03562 0.33841 1.73869 0 0.01656 0 0.60916 0.04772 0.40011 -0.48877
GLN_123 -1.82812 0.12146 2.18952 -0.28703 0.04779 0.23717 0.62442 -0.94978 -0.01053 -0.11856 -0.53762 -0.61787 0 0 0 0 0 -0.05043 0.00451 0 2.77786 -0.20546 0 -0.18838 0.05366 0.40916 1.67179
MET_124 -5.02065 0.27098 3.07937 -0.31992 0.1279 0.01642 1.16984 -1.52504 -0 -0 0.25798 0.07885 0 0 0 0 0 0.01098 0.11654 1.28498 0 -0.05783 0 0.60916 -0.54201 0.25562 -0.18682
ARG_125 -5.3915 0.91447 5.23046 -0.714 0.20365 0.44329 3.2649 -2.59195 -0.01628 -0.08594 -2.95588 0.08047 0 0 -1.78955 0 0 0.01729 0.49433 3.49607 0 -0.28412 0 -1.2888 0.39429 0.64671 0.06791
GLN_126 -4.39971 0.45654 4.06529 -0.68165 0.25211 1.03705 2.28243 -1.97805 -0.01053 -0.11856 -2.55806 -2.15637 0 0 -0.72207 0 0 -0.07984 0.04701 0 3.17511 -0.12999 0 -0.18838 0.38436 0.64438 -0.67892
SER_127 -4.49488 0.57431 3.58243 -0.03011 0.00245 0.0494 1.52162 -1.95998 -0.00958 -0.10945 -0.0276 -0.99731 0 0 0 0 0 -0.04904 0.10817 0.17425 0 -0.37355 0.61696 -0.77834 -0.50424 0.30308 -2.40141
ILE_128 -7.46904 1.60034 2.57894 -0.61563 0.44749 0.20586 1.68018 -2.21479 -0.00294 -0.01787 -0.85744 -0.19941 0 0 0 0 0 -0.01159 0.11512 0.55464 0 0.16325 0 0.73287 -0.26732 0.55869 -3.01868
SER_129 -4.61255 0.24183 6.41838 -0.02841 0 0.06656 3.38902 -2.84488 -0.01943 -0.10235 -3.31067 -0.44321 0 0 -0.72274 0 0 -0.0064 0.02413 0.13322 0 -0.4878 0.61178 -0.77834 -0.23168 0.48234 -2.22119
THR_130 -4.11095 0.16057 4.79733 -0.19638 0.10045 0.07182 1.80243 -2.19808 -0 -0 -2.51216 -0.75869 0 0 -0.75587 0 0 -0.02032 0.04641 0.0898 0 0.00544 4.13524 -1.0874 -0.20439 0.21492 -0.41983
GLU_131 -3.68404 0.16707 4.98049 -0.46487 0.27766 1.4677 1.7751 -2.21018 -0.02869 -0.15809 -1.85419 -2.96439 0 0 0 0 0 0.09881 0.01853 0 3.99285 -0.24896 0 -2.7348 -0.24587 0.23817 -1.57772
SER_132 -5.86143 0.35657 6.90172 -0.02285 0 0.0213 3.22231 -3.18747 -0.06671 -0.35799 -2.59301 -0.32336 0 0 -0.72274 0 0 -0.02239 0.00115 0.4894 0 0.2982 0.69201 -0.77834 -0.29417 0.33425 -1.91354
CYS_133 -8.22382 0.68889 6.14254 -0.04947 0 0.01524 3.15391 -3.14241 -0 -0 -3.56678 0.09531 0 0 0 0 0 0.02782 0.03967 0.39494 0 0.25421 0 3.6196 0.26895 0.40958 0.12818
SER_134 -4.41554 0.42416 5.36694 -0.02667 0 0.06288 2.41073 -2.59515 -0.01345 -0.10328 -1.6184 -0.62025 0 0 0 0 0 -0.01846 0.00439 0.62733 0 0.34451 0.63467 -0.77834 0.48639 0.26997 0.44243
GLN_135 -3.83809 0.08227 4.40034 -0.88885 0.15332 0.98043 1.6578 -2.02731 -0 -0 -1.09477 -0.92887 0 0 0 0 0 -0.06255 0.02078 0 2.865 -0.25677 0 -0.18838 -0.01006 0.22722 1.09151
ILE_136 -6.44332 0.83408 3.98904 -0.48423 0.40915 0.09793 2.84497 -2.55648 -0 -0 -3.18681 -0.1477 0 0 0 0 0 -0.02267 0.33974 0.73571 0 -0.47227 0 0.73287 -0.19248 0.71874 -2.80373
SER_137 -7.01812 0.77284 6.32936 -0.02934 0 0.05053 3.1905 -3.29923 -0.0217 -0.12232 -1.96355 -1.18901 0 0 0 0 0 0.17976 0.24993 0.22008 0 0.01991 0.78115 -0.77834 -0.3121 1.02085 -1.9188
ARG_138 -4.36516 0.39064 5.15224 -0.92038 0.18882 0.59807 2.00023 -2.37609 -0.01345 -0.10328 -2.20159 0.0921 0 0 -0.54451 0 0 0.01392 0.01747 2.50219 0 -0.21143 0 -1.2888 -0.33372 0.60814 -0.7946
SER_139 -4.15192 0.61478 4.62137 -0.02418 0 0.05698 2.71049 -2.41179 -0 -0 -1.86358 -0.68634 0 0 0 0 0 0.16714 0.00343 0.5742 0 0.3184 0.60005 -0.77834 0.62765 0.38805 0.76638
ALA_140 -6.09838 0.55477 2.00434 -0.02287 0 0 2.1769 -2.26446 -0.01398 -0.08504 -0.41199 -0.36056 0 0 0 0 0 -0.06952 0 0 0 -0.41554 0 1.8394 0.38254 0.35937 -2.42501
ILE_141 -5.39802 0.57417 2.27715 -0.6969 0.47865 0.25027 1.46312 -1.75659 -0 -0 -1.30963 0.08737 0 0 0 0 0 -0.09127 0.1248 1.03991 0 0.39705 0 0.73287 -0.38774 0.47341 -1.74141
GLN_142 -3.28926 0.33782 3.40732 -0.29843 0.0433 0.26631 1.96017 -1.70776 -0 -0 -2.50819 -0.66039 0 0 -0.54451 0 0 -0.02504 0.07192 0 3.26605 -0.05723 0 -0.18838 -0.29105 0.48605 0.2687
VAL_143 -5.77343 0.93776 2.55066 -0.28115 0.20079 0.05664 2.05017 -2.08639 -0.01398 -0.08504 -0.50884 0.09251 0 0 0 0 0 -0.06837 0.11333 0.07854 0 -0.45314 0 1.9342 -0.45066 0.56917 -1.13722
ALA_144 -1.39706 0.1037 1.13156 -0.02337 0 0 0.51012 -0.63466 -0 -0 0.16715 -0.31534 0 0 0 0 0 -0.03139 0 0 0 -0.21541 0 1.8394 -0.51391 0.85399 1.47477
THR_145 -5.38878 1.11967 5.08956 -0.17937 0.0924 0.06626 3.12488 -2.46662 -0 -0 -2.10858 -0.24429 0 0 -0.21357 0 0 -0.01277 0.00079 0.12615 0 -0.1037 2.30375 -1.0874 -0.09914 1.29789 1.31713
PRO_146 -5.65785 0.81581 3.5008 -0.06695 0 0.04177 1.57761 -1.49853 -0 -0 -1.26192 0.60762 0 0 0 0 0 -0.13379 0.04999 0.17886 0 -0.50348 0 -2.4119 0.24839 1.12225 -3.39132
GLU_147 -4.04711 0.40874 4.21577 -0.22053 0.04607 0.33025 1.55701 -1.99791 -0 -0 -1.36267 -0.62037 0 0 0 0 0 0.01177 0.06336 0 3.04911 -0.31547 0 -2.7348 -0.10254 0.39537 -1.32395
GLU_148 -5.93061 0.84313 6.26682 -0.19469 0.02898 0.27454 3.45634 -2.9953 -0 -0 -2.92711 -0.56877 0 0 -0.21357 0 0 0.02257 0.14742 0 3.18241 -0.27809 0 -2.7348 -0.43467 0.42871 -1.62668
ILE_149 -9.16046 1.05755 4.68697 -0.51095 0.41881 0.10171 3.34451 -3.24846 -0 -0 -1.88751 0.0492 0 0 0 0 0 -0.06933 0.02175 0.47257 0 -0.47082 0 0.73287 -0.14718 0.55286 -4.05592
ARG_150 -6.9452 0.39838 7.26372 -0.69101 0.0964 0.44489 3.51966 -3.36804 -0.01242 -0.12012 -3.54483 0.0958 0 0 -0.71948 0 0 0.10038 0.30493 2.83876 0 -0.15595 0 -1.2888 -0.16397 0.59736 -1.34953
ALA_151 -4.02512 0.37937 4.05 -0.02332 0 0 2.09733 -2.19772 -0 -0 -1.45695 -0.37405 0 0 0 0 0 0.03119 0 0 0 -0.39284 0 1.8394 -0.55856 0.4791 -0.15216
LEU_152 -5.95637 0.48092 3.53997 -0.47397 0.18877 0.11984 1.88639 -2.26503 -0 -0 -1.17214 0.18029 0 0 0 0 0 -0.00923 0.05211 0.29686 0 -0.2701 0 0.18072 -0.46998 0.31632 -3.37463
LEU_153 -9.32562 1.04194 4.21979 -0.5117 0.19837 0.12193 4.10111 -3.0274 -0 -0 -2.55072 0.20434 0 0 0 0 0 -0.04291 0.35334 0.29512 0 -0.27353 0 0.18072 -0.25217 0.64497 -4.6224
ARG_154 -6.62898 0.74623 8.14134 -1.08885 0.27875 0.64606 3.41937 -3.37781 -0.00179 -0.01485 -3.90006 0.33424 0 0 0 -0.60289 0 0.01241 0.0904 2.0008 0 -0.02527 0 -1.2888 5.57999 2.12406 6.44433
PRO_155 -5.59205 0.68078 4.09125 -0.08181 0 0.05055 1.63108 -1.8407 -0.01159 -0.12117 -1.34606 0.70728 0 0 0 0 0 0.16542 0.00892 0.50252 0 -0.0013 0 -2.4119 5.4633 1.87228 3.76681
TYR_156 -10.2236 1.71045 4.49709 -0.88132 0.09264 0.27889 3.36684 -3.12268 -0.01254 -0.12759 -1.94388 -0.30048 0 0 0 0 0 0.00838 0.02043 0 1.96181 -0.28534 0.00861 1.2797 0.01308 0.4794 -3.18012
LEU_157 -8.36951 0.5874 5.82476 -0.50036 0.30926 0.12641 3.55216 -3.41929 -0 -0 -3.51786 0.22455 0 0 0 0 0 0.03861 0.06192 0.2738 0 -0.30613 0 0.18072 0.04527 0.5459 -4.34238
GLU_158 -8.93341 0.74036 8.55384 -0.21611 0.03044 0.31075 3.47411 -3.82508 -0.01159 -0.12117 -3.20244 -0.60264 0 0 0 -0.60289 0 0.20421 0.02583 0 3.04755 -0.18584 0 -2.7348 -0.38921 0.46762 -3.97047
ALA_159 -6.12877 0.46186 3.68317 -0.02278 0 0 2.10724 -2.65113 -0.00179 -0.01485 -2.03945 -0.36597 0 0 -0.6563 0 0 0.07185 0 0 0 -0.24638 0 1.8394 -0.49767 0.42775 -4.03382
LYS_160 -6.59227 0.85697 4.86609 -0.46792 0.05573 0.28826 1.7815 -2.55128 -0.0163 -0.08621 -0.84108 0.08586 0 0 -0.41118 0 0 0.11556 0.02292 3.05359 0 -0.12502 0 -1.5107 -0.43247 0.55126 -1.3567
TYR_161 -7.91214 0.79371 5.45229 -0.60142 0.03042 0.3339 2.82622 -3.15929 -0.02072 -0.10981 -1.72492 -0.44674 0 0 -0.4091 0 0 -0.06071 0.03529 0 1.91631 0.30036 0.27726 1.2797 0.22687 0.76902 -0.20349
GLY_162 -3.50882 0.08921 3.24931 -0.00021 0 0 1.60634 -1.6796 -0 -0 -2.3282 -0.18049 0 0 0 0 0 -0.07981 0 0 0 -1.22612 0 0.83697 0.50712 0.65319 -2.06111
ILE_163 -5.77747 0.95782 1.1016 -0.62762 0.46725 0.12963 0.77064 -1.52338 -0 -0 -0.03845 0.25265 0 0 0 0 0 -0.04687 0.00719 0.95321 0 -0.75686 0 0.73287 -0.02568 1.00348 -2.42
PRO_164 -6.26454 1.32379 3.19703 -0.19391 0.00154 0.13588 1.59448 -1.47136 -0 -0 -1.47809 0.05197 0 0 0 0 0 -0.01188 0.01418 0.79132 0 -0.99543 0 -2.4119 -0.55234 1.05472 -5.21453
TYR_165 -7.08478 1.01735 4.08678 -0.73558 0.14093 0.03259 2.24079 -2.3038 -0.00624 -0.04189 -1.61296 -0.29621 0 0 -1.25491 0 0 0.04151 0.00986 0 2.68709 0.11353 0.02055 1.2797 -0.66481 0.96905 -1.36146
GLN_166 -6.33627 1.03345 3.43068 -0.27539 0.04398 0.23481 1.13752 -1.79705 -0.00624 -0.04189 -0.3757 -0.9109 0 0 0 0 0 0.07611 0.04403 0 2.90091 0.73873 0 -0.18838 0.15641 1.16255 1.02737
HIS_167 -6.50963 0.62439 3.81557 -0.41951 0.01344 0.44312 1.33895 -2.1559 -0.00201 -0.03425 -1.12207 -0.20118 0 0 0 0 0 -0.00543 0.02019 0 1.95685 -0.1448 0 -0.45461 0.34602 0.60181 -1.88904
GLY_168 -2.86371 0.23178 2.85434 -0.00041 0 0 1.32824 -1.53328 -0.01487 -0.07427 -1.03338 -0.2074 0 0 -0.67636 0 0 -0.11869 0 0 0 -0.48212 0 0.83697 0.0281 0.32644 -1.39862
ILE_169 -2.9218 0.27222 1.64068 -0.51127 0.42179 0.10712 0.60499 -0.95352 -0 -0 0.8704 -0.06736 0 0 0 0 0 -0.04268 0.00706 0.68805 0 -0.3248 0 0.73287 0.08812 0.33876 0.95064
LYS_170 -2.40825 0.12428 1.79026 -0.5443 0.22378 0.36469 0.19804 -0.97747 -0.01217 -0.13554 0.036 -0.12474 0 0 0 0 0 -0.00029 0.00486 1.81517 0 0.05654 0 -1.5107 -0.10579 0.40841 -0.79723
SER_171 -4.38457 0.34983 3.73021 -0.02693 0 0.02028 1.69663 -1.96645 -0.01487 -0.07427 -1.60032 -0.06957 0 0 -0.67636 0 0 0.00641 0.00502 0.70253 0 -0.15893 1.76645 -0.77834 -0.24974 0.47715 -1.24583
PHE_172 -5.34785 0.82817 4.38055 -0.60441 0.07638 0.31344 1.89363 -2.29886 -0.0022 -0.02789 -1.58632 0.15062 0 0 -0.65928 0 0 -0.00068 0.08549 0 1.92357 -0.33858 0 1.0402 -0.16394 0.96036 0.6224
PRO_173 -6.06093 1.09327 2.00018 -0.088 0.00041 0.0548 1.14585 -1.16556 -0 -0 0.49374 0.66824 0 0 0 0 0 -0.13971 0.0133 0.59201 0 -0.52207 0 -2.4119 -0.14939 0.91703 -3.55871
ILE_174 -6.08081 0.88054 1.76606 -0.53277 0.69767 0.11889 1.36403 -1.59191 -0 -0 -0.70315 -0.60485 0 0 0 0 0 -0.05782 0.02851 1.96792 0 0.50283 0 0.73287 -0.16983 0.65601 -1.02581
ASP_175 -3.67988 0.14319 4.50896 -0.12402 0.02068 0.37755 1.81989 -2.06816 -0.01349 -0.13908 -3.47008 -0.51027 0 0 -0.65928 0 0 0.04138 1e-05 0 3.6191 -0.62848 0 -2.3716 -0.05411 0.58826 -2.59945
VAL_176 -5.3874 0.76278 1.23032 -0.28617 0.2154 0.06305 1.18244 -1.70443 -0 -0 -0.86774 -0.28591 0 0 0 0 0 -0.04976 0.04133 0.16703 0 -0.5664 0 1.9342 -0.20719 0.28506 -3.47338
HIS_177 -3.74292 0.20855 2.50164 -0.41017 0.00879 0.44677 0.44184 -1.427 -0.00132 -0.00354 -0.6187 -0.17669 0 0 0 0 0 0.08065 0.00347 0 1.90988 -0.27142 0 -0.45461 -0.27815 0.27213 -1.5108
THR_178 -3.90858 0.7292 3.08045 -0.12707 0.11449 0.08508 1.72298 -1.67911 -0.00659 -0.03458 -2.69981 -0.55432 0 0 -0.53556 0 0 0.53056 0.0271 0.05785 0 -0.54509 2.269 -1.0874 -0.18779 1.22726 -1.52193
PRO_179 -6.27917 1.36434 3.90582 -0.13516 0 0.0996 1.56859 -1.50183 -0 -0 -1.11792 0.20637 0 0 -0.53556 0 0 0.13936 0.01446 0.12449 0 -1.18912 0 -2.4119 -0.22787 2.20767 -3.76782
PRO_180 -4.19924 0.26857 2.30173 -0.14885 0.04323 0.09289 0.58843 -0.89479 -0 -0 -0.03756 0.43631 0 0 0 0 0 0.15073 0.05978 0.10468 0 -0.33317 0 -2.4119 0.55855 1.42059 -2.00001
ASN_181 -4.0307 0.45188 3.72437 -0.20267 0.01801 0.35097 1.47146 -1.76223 -0.01248 -0.1342 -0.59896 -0.74495 0 0 0 0 0 0.12955 0.02127 0 2.05662 -0.60194 0 -0.93687 1.29974 0.58323 1.08211
ASN_182 -4.60166 0.20444 4.09927 -0.16072 0.00989 0.21285 1.00214 -1.99084 -0 -0 -0.42509 -0.5887 0 0 -0.95987 0 0 -0.03413 0.02827 0 2.18392 -0.24145 0 -0.93687 0.52078 0.39055 -1.28723
THR_183 -3.91086 0.53086 2.4785 -0.17974 0.10001 0.06758 0.87795 -1.5481 -0.00589 -0.09962 -0.39264 -0.39424 0 0 -0.95987 0 0 0.05006 0.01084 0.12962 0 -0.0761 2.40034 -1.0874 0.11751 0.65048 -1.2407
PRO_184 -3.66496 0.51477 1.58907 -0.09869 0.0022 0.06184 0.69159 -0.7137 -0 -0 0.20448 0.72375 0 0 0 0 0 -0.01905 0.04362 0.34576 0 -0.0183 0 -2.4119 0.17129 0.69133 -1.88687
SER_185 -4.13278 0.4459 4.56006 -0.02698 0 0.04707 1.94505 -2.09216 -0.00421 -0.06713 -0.21808 -1.13791 0 0 -0.867 0 0 0.00072 0.04206 1.00878 0 -0.45031 0.67488 -0.77834 0.20241 0.31004 -0.53794
ARG_186 -4.05069 0.15068 4.61928 -1.022 0.16604 0.79075 1.72823 -1.8777 -0 -0 -1.83351 0.37616 0 0 0 -1.08407 0 -0.1033 0.23989 2.49343 0 -0.07274 0 -1.2888 0.04735 0.42073 -0.30029
ARG_187 -2.53552 0.41966 2.79917 -0.45428 0.05004 0.2415 0.94927 -1.16522 -0 -0 -0.10838 0.34192 0 0 -0.867 0 0 -0.07097 0.00588 2.09362 0 -0.16566 0 -1.2888 -0.43586 0.53281 0.34218
SER_188 -2.93322 0.24291 3.50752 -0.03144 0 0.06128 1.62104 -1.56411 -0.00421 -0.06713 -0.64693 -0.67313 0 0 0 -0.46915 0 -0.00361 0.00126 0.03939 0 -0.53897 1.73019 -0.77834 -0.44433 0.4247 -0.52628
SER_189 -3.81639 0.37923 4.89385 -0.01734 0 0.02863 2.64176 -2.00724 -0.01585 -0.09216 -2.80024 -0.87024 0 0 -0.07139 -0.76709 0 -0.00365 0.00685 0.83173 0 -0.13496 0.60375 -0.77834 0.56949 0.58546 -0.83414
LYS_190 -4.62731 0.52635 5.25216 -0.39303 0.0526 0.21158 1.07715 -1.88184 -0.01981 -0.14416 -1.56753 0.078 0 0 -0.07139 0 0 -0.05701 0.08597 1.3254 0 -0.03041 0 -1.5107 0.66152 0.55086 -0.48162
TYR_191 -6.58949 0.89879 3.23325 -0.91105 0.04267 0.35789 1.39971 -2.08913 -0.01535 -0.19387 -0.83488 -0.31491 0 0 0 0 0 -0.03895 0.00332 0 1.9271 -0.2174 0.00427 1.2797 -0.00323 0.24673 -1.81482
ASN_192 -3.84195 0.38728 3.86293 -0.19423 0.04084 0.31686 1.91288 -1.91131 -0 -0 -2.58214 -0.58753 0 0 -0.53543 -0.46915 0 0.0186 0.05003 0 2.52479 -0.52753 0 -0.93687 0.09103 0.23587 -2.14504
SER_193 -2.90925 0.24857 2.48375 -0.02821 0 0.06615 1.02059 -1.19555 -0.01151 -0.09499 -0.9147 -0.46062 0 0 0 0 0 -0.01794 0.02361 0.19205 0 -0.41116 0.69606 -0.77834 -0.28297 0.22096 -2.15349
PHE_194 -5.251 0.73371 2.22284 -0.78848 0.04624 0.0882 0.64259 -1.68986 -0 -0 -0.00016 -0.59835 0 0 0 0 0 -0.03052 0.29106 0 1.86883 -0.18333 0 1.0402 -0.00588 0.32626 -1.28764
VAL_195 -7.6963 1.16759 0.88278 -0.30034 0.22785 0.07468 1.67081 -2.08175 -0 -0 -1.03621 -0.58933 0 0 0 0 0 0.00543 0.00125 0.12648 0 -0.21752 0 1.9342 0.41416 0.48696 -4.92925
SER_196 -5.40485 0.51955 4.34976 -0.02657 0 0.04193 2.49705 -2.38894 -0 -0 -1.05873 -1.09265 0 0 0 0 0 0.06873 4e-05 0.24901 0 0.06879 0.60736 -0.77834 -0.18395 0.44343 -2.08838
LEU_197 -9.67809 1.76935 2.6416 -0.55125 0.27415 0.13701 1.61791 -2.60845 -0.00312 -0.02477 0.32084 0.25827 0 0 0 0 0 -0.06454 0.41796 0.28461 0 -0.28603 0 0.18072 -0.48575 0.78811 -5.01145
TYR_198 -6.59137 0.71809 4.7944 -0.85134 0.03821 0.28544 2.60196 -2.64799 -0.00128 -0.02799 -2.2534 -0.28537 0 0 0 0 0 -0.01475 0.07125 0 2.01063 -0.09485 0.00019 1.2797 -0.13225 0.77771 -0.323
GLU_199 -5.29201 0.38828 6.28927 -0.49649 0.05473 0.86545 2.42933 -2.79538 -0 -0 -2.43837 -0.78043 0 0 0 0 0 -0.06366 0.28702 0 3.67677 -0.27714 0 -2.7348 -0.26453 0.52919 -0.62277
HIS_D_200 -7.49221 0.75932 6.88737 -0.38723 0.03386 0.48121 2.87594 -3.32665 -0.00027 -0.00105 -3.19953 -0.40784 0 0 0 -0.64346 0 0.02154 0.03992 0 2.13274 -0.06019 0 -0.45461 -0.38596 0.68911 -2.43799
THR_201 -5.18173 0.55317 4.08785 -0.13143 0.03153 0.06911 2.23839 -2.33493 -0 -0 -1.92592 -0.29099 0 0 0 0 0 -0.02444 0.0029 0.07672 0 -0.08052 4.09618 -1.0874 -0.28527 0.55495 0.36818
ARG_202 -3.53618 0.46835 4.82397 -0.48588 0.12059 0.28613 1.4803 -1.99043 -0.00137 -0.02835 -1.64078 0.16964 0 0 0 0 0 -0.06584 0.54444 1.96845 0 -0.04387 0 -1.2888 -0.51563 0.43058 0.69531
ASP:CtermProteinFull_203 -2.91045 0.10858 4.6626 -0.12247 0.00727 0.42871 2.02295 -1.91019 -0.00036 -0.00141 -2.94832 -0.05232 0 0 -0.75587 -0.64346 0 0 0.00169 0 2.64226 0 0 -2.3716 -0.29799 0.45129 -1.68912
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423668 MODEL 3 2022-10-15_00000059_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 78.263
ATOM      1  N   GLY A   1     -46.479  24.805 -29.878  1.00  3.340          N  
ATOM      2  CA  GLY A   1     -46.011  24.216 -28.631  1.00  2.610          C  
ATOM      3  C   GLY A   1     -44.494  24.317 -28.503  1.00  2.380          C  
ATOM      4  O   GLY A   1     -43.938  25.419 -28.532  1.00  2.440          O  
ATOM      5 1H   GLY A   1     -47.431  24.518 -30.056  1.00  4.010          H  
ATOM      6 2H   GLY A   1     -46.435  25.811 -29.806  1.00  4.010          H  
ATOM      7 3H   GLY A   1     -45.880  24.481 -30.624  1.00  4.010          H  
ATOM      8 1HA  GLY A   1     -46.486  24.722 -27.790  1.00  3.130          H  
ATOM      9 2HA  GLY A   1     -46.315  23.171 -28.588  1.00  3.130          H  
ATOM     10  N   LYS A   2     -43.846  23.150 -28.431  1.00  2.230          N  
ATOM     11  CA  LYS A   2     -42.407  23.011 -28.177  1.00  2.130          C  
ATOM     12  C   LYS A   2     -41.467  23.750 -29.123  1.00  1.980          C  
ATOM     13  O   LYS A   2     -40.397  24.207 -28.706  1.00  2.000          O  
ATOM     14  CB  LYS A   2     -42.023  21.548 -28.173  1.00  3.020          C  
ATOM     15  CG  LYS A   2     -42.498  20.736 -26.985  1.00  3.020          C  
ATOM     16  CD  LYS A   2     -42.049  19.283 -27.148  1.00  3.020          C  
ATOM     17  CE  LYS A   2     -42.342  18.427 -25.938  1.00  3.020          C  
ATOM     18  NZ  LYS A   2     -41.909  17.020 -26.162  1.00  3.020          N  
ATOM     19  H   LYS A   2     -44.393  22.300 -28.483  1.00  2.680          H  
ATOM     20  HA  LYS A   2     -42.220  23.396 -27.178  1.00  2.560          H  
ATOM     21 1HB  LYS A   2     -42.345  21.067 -29.096  1.00  3.630          H  
ATOM     22 2HB  LYS A   2     -40.967  21.510 -28.134  1.00  3.630          H  
ATOM     23 1HG  LYS A   2     -42.061  21.146 -26.073  1.00  3.630          H  
ATOM     24 2HG  LYS A   2     -43.581  20.782 -26.905  1.00  3.630          H  
ATOM     25 1HD  LYS A   2     -42.536  18.836 -28.017  1.00  3.630          H  
ATOM     26 2HD  LYS A   2     -40.978  19.250 -27.305  1.00  3.630          H  
ATOM     27 1HE  LYS A   2     -41.786  18.830 -25.094  1.00  3.630          H  
ATOM     28 2HE  LYS A   2     -43.405  18.442 -25.705  1.00  3.630          H  
ATOM     29 1HZ  LYS A   2     -42.068  16.465 -25.344  1.00  3.630          H  
ATOM     30 2HZ  LYS A   2     -42.415  16.577 -26.946  1.00  3.630          H  
ATOM     31 3HZ  LYS A   2     -40.890  17.001 -26.387  1.00  3.630          H  
ATOM     32  N   LYS A   3     -41.851  23.951 -30.376  1.00  1.980          N  
ATOM     33  CA  LYS A   3     -40.942  24.623 -31.294  1.00  1.920          C  
ATOM     34  C   LYS A   3     -40.567  26.026 -30.820  1.00  2.010          C  
ATOM     35  O   LYS A   3     -39.532  26.556 -31.226  1.00  2.270          O  
ATOM     36  CB  LYS A   3     -41.539  24.698 -32.697  1.00  2.710          C  
ATOM     37  CG  LYS A   3     -41.647  23.359 -33.477  1.00  2.710          C  
ATOM     38  CD  LYS A   3     -40.256  22.833 -33.930  1.00  2.710          C  
ATOM     39  CE  LYS A   3     -40.376  21.781 -35.072  1.00  2.710          C  
ATOM     40  NZ  LYS A   3     -40.766  20.410 -34.600  1.00  2.710          N  
ATOM     41  H   LYS A   3     -42.736  23.609 -30.717  1.00  2.380          H  
ATOM     42  HA  LYS A   3     -40.028  24.046 -31.345  1.00  2.300          H  
ATOM     43 1HB  LYS A   3     -42.541  25.124 -32.635  1.00  3.250          H  
ATOM     44 2HB  LYS A   3     -40.941  25.386 -33.295  1.00  3.250          H  
ATOM     45 1HG  LYS A   3     -42.110  22.612 -32.836  1.00  3.250          H  
ATOM     46 2HG  LYS A   3     -42.280  23.506 -34.351  1.00  3.250          H  
ATOM     47 1HD  LYS A   3     -39.635  23.654 -34.258  1.00  3.250          H  
ATOM     48 2HD  LYS A   3     -39.760  22.348 -33.089  1.00  3.250          H  
ATOM     49 1HE  LYS A   3     -41.139  22.132 -35.764  1.00  3.250          H  
ATOM     50 2HE  LYS A   3     -39.425  21.714 -35.605  1.00  3.250          H  
ATOM     51 1HZ  LYS A   3     -40.842  19.800 -35.395  1.00  3.250          H  
ATOM     52 2HZ  LYS A   3     -40.046  20.017 -33.978  1.00  3.250          H  
ATOM     53 3HZ  LYS A   3     -41.644  20.433 -34.118  1.00  3.250          H  
ATOM     54  N   ASN A   4     -41.419  26.650 -29.993  1.00  2.070          N  
ATOM     55  CA  ASN A   4     -41.160  27.991 -29.496  1.00  2.360          C  
ATOM     56  C   ASN A   4     -40.634  27.971 -28.050  1.00  2.200          C  
ATOM     57  O   ASN A   4     -40.543  29.016 -27.399  1.00  2.310          O  
ATOM     58  CB  ASN A   4     -42.422  28.810 -29.604  1.00  3.190          C  
ATOM     59  CG  ASN A   4     -42.835  29.018 -31.045  1.00  3.190          C  
ATOM     60  OD1 ASN A   4     -42.008  29.206 -31.954  1.00  3.190          O  
ATOM     61  ND2 ASN A   4     -44.121  28.981 -31.264  1.00  3.190          N  
ATOM     62  H   ASN A   4     -42.257  26.164 -29.660  1.00  2.480          H  
ATOM     63  HA  ASN A   4     -40.385  28.452 -30.112  1.00  2.830          H  
ATOM     64 1HB  ASN A   4     -43.228  28.300 -29.069  1.00  3.830          H  
ATOM     65 2HB  ASN A   4     -42.272  29.780 -29.134  1.00  3.830          H  
ATOM     66 1HD2 ASN A   4     -44.483  29.108 -32.185  1.00  3.830          H  
ATOM     67 2HD2 ASN A   4     -44.743  28.813 -30.500  1.00  3.830          H  
ATOM     68  N   LYS A   5     -40.312  26.777 -27.544  1.00  2.280          N  
ATOM     69  CA  LYS A   5     -39.790  26.594 -26.191  1.00  2.450          C  
ATOM     70  C   LYS A   5     -38.352  26.080 -26.235  1.00  2.290          C  
ATOM     71  O   LYS A   5     -37.557  26.343 -25.330  1.00  2.510          O  
ATOM     72  CB  LYS A   5     -40.658  25.614 -25.404  1.00  3.360          C  
ATOM     73  CG  LYS A   5     -42.086  26.090 -25.179  1.00  3.360          C  
ATOM     74  CD  LYS A   5     -42.888  25.095 -24.354  1.00  3.360          C  
ATOM     75  CE  LYS A   5     -44.317  25.576 -24.146  1.00  3.360          C  
ATOM     76  NZ  LYS A   5     -45.116  24.615 -23.328  1.00  3.360          N  
ATOM     77  H   LYS A   5     -40.422  25.956 -28.129  1.00  2.740          H  
ATOM     78  HA  LYS A   5     -39.786  27.557 -25.680  1.00  2.940          H  
ATOM     79 1HB  LYS A   5     -40.683  24.661 -25.926  1.00  4.030          H  
ATOM     80 2HB  LYS A   5     -40.205  25.439 -24.429  1.00  4.030          H  
ATOM     81 1HG  LYS A   5     -42.070  27.058 -24.677  1.00  4.030          H  
ATOM     82 2HG  LYS A   5     -42.572  26.216 -26.151  1.00  4.030          H  
ATOM     83 1HD  LYS A   5     -42.911  24.133 -24.867  1.00  4.030          H  
ATOM     84 2HD  LYS A   5     -42.413  24.960 -23.383  1.00  4.030          H  
ATOM     85 1HE  LYS A   5     -44.299  26.541 -23.642  1.00  4.030          H  
ATOM     86 2HE  LYS A   5     -44.795  25.694 -25.120  1.00  4.030          H  
ATOM     87 1HZ  LYS A   5     -46.056  24.969 -23.214  1.00  4.030          H  
ATOM     88 2HZ  LYS A   5     -45.150  23.718 -23.789  1.00  4.030          H  
ATOM     89 3HZ  LYS A   5     -44.687  24.507 -22.419  1.00  4.030          H  
ATOM     90  N   PHE A   6     -38.029  25.349 -27.301  1.00  2.090          N  
ATOM     91  CA  PHE A   6     -36.724  24.729 -27.489  1.00  2.030          C  
ATOM     92  C   PHE A   6     -35.601  25.754 -27.488  1.00  1.970          C  
ATOM     93  O   PHE A   6     -35.776  26.895 -27.920  1.00  2.360          O  
ATOM     94  CB  PHE A   6     -36.680  23.953 -28.804  1.00  2.870          C  
ATOM     95  CG  PHE A   6     -37.456  22.630 -28.843  1.00  2.870          C  
ATOM     96  CD1 PHE A   6     -38.166  22.299 -29.970  1.00  2.870          C  
ATOM     97  CD2 PHE A   6     -37.466  21.723 -27.775  1.00  2.870          C  
ATOM     98  CE1 PHE A   6     -38.856  21.128 -30.051  1.00  2.870          C  
ATOM     99  CE2 PHE A   6     -38.147  20.536 -27.862  1.00  2.870          C  
ATOM    100  CZ  PHE A   6     -38.836  20.237 -28.995  1.00  2.870          C  
ATOM    101  H   PHE A   6     -38.761  25.145 -27.977  1.00  2.510          H  
ATOM    102  HA  PHE A   6     -36.543  24.053 -26.658  1.00  2.440          H  
ATOM    103 1HB  PHE A   6     -37.087  24.595 -29.589  1.00  3.440          H  
ATOM    104 2HB  PHE A   6     -35.648  23.760 -29.065  1.00  3.440          H  
ATOM    105  HD1 PHE A   6     -38.165  22.986 -30.807  1.00  3.440          H  
ATOM    106  HD2 PHE A   6     -36.920  21.942 -26.866  1.00  3.440          H  
ATOM    107  HE1 PHE A   6     -39.411  20.880 -30.960  1.00  3.440          H  
ATOM    108  HE2 PHE A   6     -38.140  19.826 -27.029  1.00  3.440          H  
ATOM    109  HZ  PHE A   6     -39.375  19.287 -29.064  1.00  3.440          H  
ATOM    110  N   GLU A   7     -34.440  25.341 -26.988  1.00  2.100          N  
ATOM    111  CA  GLU A   7     -33.283  26.228 -26.887  1.00  2.510          C  
ATOM    112  C   GLU A   7     -32.879  26.865 -28.219  1.00  2.680          C  
ATOM    113  O   GLU A   7     -32.727  26.180 -29.232  1.00  2.890          O  
ATOM    114  CB  GLU A   7     -32.116  25.438 -26.274  1.00  3.350          C  
ATOM    115  CG  GLU A   7     -30.789  26.181 -26.096  1.00  3.350          C  
ATOM    116  CD  GLU A   7     -30.853  27.333 -25.116  1.00  3.350          C  
ATOM    117  OE1 GLU A   7     -31.815  27.413 -24.393  1.00  3.350          O  
ATOM    118  OE2 GLU A   7     -29.920  28.123 -25.077  1.00  3.350          O  
ATOM    119  H   GLU A   7     -34.354  24.370 -26.666  1.00  2.520          H  
ATOM    120  HA  GLU A   7     -33.543  27.032 -26.197  1.00  3.010          H  
ATOM    121 1HB  GLU A   7     -32.418  25.065 -25.295  1.00  4.020          H  
ATOM    122 2HB  GLU A   7     -31.919  24.563 -26.896  1.00  4.020          H  
ATOM    123 1HG  GLU A   7     -30.057  25.465 -25.728  1.00  4.020          H  
ATOM    124 2HG  GLU A   7     -30.447  26.521 -27.065  1.00  4.020          H  
ATOM    125  N   LYS A   8     -32.723  28.198 -28.204  1.00  2.840          N  
ATOM    126  CA  LYS A   8     -32.316  28.992 -29.367  1.00  3.230          C  
ATOM    127  C   LYS A   8     -33.158  28.688 -30.608  1.00  3.050          C  
ATOM    128  O   LYS A   8     -32.638  28.601 -31.729  1.00  3.600          O  
ATOM    129  CB  LYS A   8     -30.831  28.783 -29.654  1.00  4.370          C  
ATOM    130  CG  LYS A   8     -29.891  29.203 -28.541  1.00  4.370          C  
ATOM    131  CD  LYS A   8     -28.425  28.961 -28.933  1.00  4.370          C  
ATOM    132  CE  LYS A   8     -27.441  29.379 -27.823  1.00  4.370          C  
ATOM    133  NZ  LYS A   8     -27.463  28.447 -26.623  1.00  4.370          N  
ATOM    134  H   LYS A   8     -32.896  28.677 -27.329  1.00  3.410          H  
ATOM    135  HA  LYS A   8     -32.467  30.047 -29.127  1.00  3.880          H  
ATOM    136 1HB  LYS A   8     -30.649  27.768 -29.884  1.00  5.240          H  
ATOM    137 2HB  LYS A   8     -30.565  29.358 -30.503  1.00  5.240          H  
ATOM    138 1HG  LYS A   8     -30.029  30.268 -28.353  1.00  5.240          H  
ATOM    139 2HG  LYS A   8     -30.125  28.675 -27.640  1.00  5.240          H  
ATOM    140 1HD  LYS A   8     -28.276  27.905 -29.164  1.00  5.240          H  
ATOM    141 2HD  LYS A   8     -28.204  29.545 -29.822  1.00  5.240          H  
ATOM    142 1HE  LYS A   8     -26.433  29.387 -28.239  1.00  5.240          H  
ATOM    143 2HE  LYS A   8     -27.693  30.383 -27.487  1.00  5.240          H  
ATOM    144 1HZ  LYS A   8     -26.797  28.771 -25.942  1.00  5.240          H  
ATOM    145 2HZ  LYS A   8     -28.396  28.405 -26.169  1.00  5.240          H  
ATOM    146 3HZ  LYS A   8     -27.212  27.510 -26.909  1.00  5.240          H  
ATOM    147  N   ASP A   9     -34.476  28.638 -30.421  1.00  2.630          N  
ATOM    148  CA  ASP A   9     -35.451  28.362 -31.471  1.00  2.890          C  
ATOM    149  C   ASP A   9     -35.175  29.109 -32.780  1.00  2.690          C  
ATOM    150  O   ASP A   9     -35.192  28.534 -33.874  1.00  3.080          O  
ATOM    151  CB  ASP A   9     -36.846  28.781 -30.949  1.00  3.940          C  
ATOM    152  CG  ASP A   9     -36.921  30.316 -30.433  1.00  3.940          C  
ATOM    153  OD1 ASP A   9     -35.868  30.936 -30.246  1.00  3.940          O  
ATOM    154  OD2 ASP A   9     -38.000  30.836 -30.287  1.00  3.940          O  
ATOM    155  H   ASP A   9     -34.821  28.758 -29.473  1.00  3.160          H  
ATOM    156  HA  ASP A   9     -35.442  27.289 -31.667  1.00  3.470          H  
ATOM    157 1HB  ASP A   9     -37.589  28.638 -31.737  1.00  4.730          H  
ATOM    158 2HB  ASP A   9     -37.133  28.118 -30.119  1.00  4.730          H  
ATOM    159  N   ARG A  10     -34.920  30.395 -32.641  1.00  2.520          N  
ATOM    160  CA  ARG A  10     -34.672  31.338 -33.717  1.00  2.660          C  
ATOM    161  C   ARG A  10     -33.301  31.243 -34.386  1.00  2.470          C  
ATOM    162  O   ARG A  10     -33.132  31.738 -35.501  1.00  2.560          O  
ATOM    163  CB  ARG A  10     -34.869  32.731 -33.158  1.00  3.670          C  
ATOM    164  CG  ARG A  10     -33.810  33.156 -32.144  1.00  3.670          C  
ATOM    165  CD  ARG A  10     -34.217  34.360 -31.418  1.00  3.670          C  
ATOM    166  NE  ARG A  10     -35.340  34.061 -30.498  1.00  3.670          N  
ATOM    167  CZ  ARG A  10     -36.062  34.976 -29.814  1.00  3.670          C  
ATOM    168  NH1 ARG A  10     -35.797  36.268 -29.924  1.00  3.670          N  
ATOM    169  NH2 ARG A  10     -37.045  34.563 -29.030  1.00  3.670          N  
ATOM    170  H   ARG A  10     -34.947  30.736 -31.682  1.00  3.020          H  
ATOM    171  HA  ARG A  10     -35.432  31.167 -34.478  1.00  3.190          H  
ATOM    172 1HB  ARG A  10     -34.862  33.455 -33.970  1.00  4.400          H  
ATOM    173 2HB  ARG A  10     -35.843  32.785 -32.672  1.00  4.400          H  
ATOM    174 1HG  ARG A  10     -33.639  32.359 -31.418  1.00  4.400          H  
ATOM    175 2HG  ARG A  10     -32.875  33.383 -32.661  1.00  4.400          H  
ATOM    176 1HD  ARG A  10     -33.375  34.731 -30.833  1.00  4.400          H  
ATOM    177 2HD  ARG A  10     -34.540  35.116 -32.130  1.00  4.400          H  
ATOM    178  HE  ARG A  10     -35.597  33.058 -30.360  1.00  4.400          H  
ATOM    179 1HH1 ARG A  10     -35.049  36.585 -30.521  1.00  4.400          H  
ATOM    180 2HH1 ARG A  10     -36.345  36.942 -29.408  1.00  4.400          H  
ATOM    181 1HH2 ARG A  10     -37.248  33.563 -28.957  1.00  4.400          H  
ATOM    182 2HH2 ARG A  10     -37.597  35.224 -28.513  1.00  4.400          H  
ATOM    183  N   ASP A  11     -32.309  30.665 -33.703  1.00  2.370          N  
ATOM    184  CA  ASP A  11     -30.956  30.615 -34.245  1.00  2.490          C  
ATOM    185  C   ASP A  11     -30.640  29.260 -34.869  1.00  2.130          C  
ATOM    186  O   ASP A  11     -29.872  29.158 -35.834  1.00  2.240          O  
ATOM    187  CB  ASP A  11     -29.942  30.901 -33.149  1.00  3.440          C  
ATOM    188  CG  ASP A  11     -30.117  32.258 -32.502  1.00  3.440          C  
ATOM    189  OD1 ASP A  11     -30.051  33.253 -33.182  1.00  3.440          O  
ATOM    190  OD2 ASP A  11     -30.341  32.287 -31.311  1.00  3.440          O  
ATOM    191  H   ASP A  11     -32.497  30.228 -32.801  1.00  2.840          H  
ATOM    192  HA  ASP A  11     -30.863  31.380 -35.016  1.00  2.990          H  
ATOM    193 1HB  ASP A  11     -29.999  30.135 -32.415  1.00  4.130          H  
ATOM    194 2HB  ASP A  11     -28.949  30.864 -33.576  1.00  4.130          H  
ATOM    195  N   LYS A  12     -31.220  28.190 -34.324  1.00  1.940          N  
ATOM    196  CA  LYS A  12     -30.913  26.851 -34.812  1.00  1.900          C  
ATOM    197  C   LYS A  12     -31.662  26.517 -36.097  1.00  1.640          C  
ATOM    198  O   LYS A  12     -32.548  25.658 -36.103  1.00  1.530          O  
ATOM    199  CB  LYS A  12     -31.208  25.782 -33.757  1.00  2.680          C  
ATOM    200  CG  LYS A  12     -30.328  25.861 -32.534  1.00  2.680          C  
ATOM    201  CD  LYS A  12     -30.569  24.695 -31.571  1.00  2.680          C  
ATOM    202  CE  LYS A  12     -29.714  24.830 -30.315  1.00  2.680          C  
ATOM    203  NZ  LYS A  12     -29.802  23.658 -29.431  1.00  2.680          N  
ATOM    204  H   LYS A  12     -31.852  28.310 -33.527  1.00  2.330          H  
ATOM    205  HA  LYS A  12     -29.846  26.809 -35.035  1.00  2.280          H  
ATOM    206 1HB  LYS A  12     -32.244  25.882 -33.423  1.00  3.210          H  
ATOM    207 2HB  LYS A  12     -31.091  24.795 -34.193  1.00  3.210          H  
ATOM    208 1HG  LYS A  12     -29.297  25.836 -32.857  1.00  3.210          H  
ATOM    209 2HG  LYS A  12     -30.509  26.802 -32.024  1.00  3.210          H  
ATOM    210 1HD  LYS A  12     -31.623  24.690 -31.272  1.00  3.210          H  
ATOM    211 2HD  LYS A  12     -30.340  23.753 -32.061  1.00  3.210          H  
ATOM    212 1HE  LYS A  12     -28.674  25.001 -30.587  1.00  3.210          H  
ATOM    213 2HE  LYS A  12     -30.073  25.674 -29.762  1.00  3.210          H  
ATOM    214 1HZ  LYS A  12     -29.245  23.872 -28.618  1.00  3.210          H  
ATOM    215 2HZ  LYS A  12     -30.764  23.494 -29.162  1.00  3.210          H  
ATOM    216 3HZ  LYS A  12     -29.446  22.832 -29.897  1.00  3.210          H  
ATOM    217  N   LYS A  13     -31.205  27.127 -37.205  1.00  1.700          N  
ATOM    218  CA  LYS A  13     -31.801  27.039 -38.557  1.00  1.620          C  
ATOM    219  C   LYS A  13     -31.861  25.587 -39.026  1.00  1.500          C  
ATOM    220  O   LYS A  13     -32.649  25.198 -39.906  1.00  1.510          O  
ATOM    221  CB  LYS A  13     -31.043  27.913 -39.555  1.00  2.300          C  
ATOM    222  CG  LYS A  13     -31.705  28.009 -40.945  1.00  2.300          C  
ATOM    223  CD  LYS A  13     -31.012  29.064 -41.820  1.00  2.300          C  
ATOM    224  CE  LYS A  13     -31.778  29.348 -43.134  1.00  2.300          C  
ATOM    225  NZ  LYS A  13     -31.759  28.204 -44.094  1.00  2.300          N  
ATOM    226  H   LYS A  13     -30.448  27.796 -37.029  1.00  2.040          H  
ATOM    227  HA  LYS A  13     -32.819  27.421 -38.503  1.00  1.940          H  
ATOM    228 1HB  LYS A  13     -30.945  28.921 -39.148  1.00  2.760          H  
ATOM    229 2HB  LYS A  13     -30.037  27.515 -39.692  1.00  2.760          H  
ATOM    230 1HG  LYS A  13     -31.647  27.039 -41.449  1.00  2.760          H  
ATOM    231 2HG  LYS A  13     -32.760  28.264 -40.829  1.00  2.760          H  
ATOM    232 1HD  LYS A  13     -30.920  29.994 -41.259  1.00  2.760          H  
ATOM    233 2HD  LYS A  13     -30.012  28.713 -42.070  1.00  2.760          H  
ATOM    234 1HE  LYS A  13     -32.814  29.580 -42.891  1.00  2.760          H  
ATOM    235 2HE  LYS A  13     -31.327  30.214 -43.616  1.00  2.760          H  
ATOM    236 1HZ  LYS A  13     -32.274  28.449 -44.923  1.00  2.760          H  
ATOM    237 2HZ  LYS A  13     -30.814  27.978 -44.345  1.00  2.760          H  
ATOM    238 3HZ  LYS A  13     -32.198  27.367 -43.690  1.00  2.760          H  
ATOM    239  N   ARG A  14     -30.999  24.776 -38.462  1.00  1.540          N  
ATOM    240  CA  ARG A  14     -30.987  23.386 -38.798  1.00  1.620          C  
ATOM    241  C   ARG A  14     -32.364  22.755 -38.579  1.00  1.520          C  
ATOM    242  O   ARG A  14     -32.743  21.874 -39.375  1.00  1.710          O  
ATOM    243  CB  ARG A  14     -29.965  22.632 -37.987  1.00  2.240          C  
ATOM    244  CG  ARG A  14     -29.940  21.125 -38.225  1.00  2.240          C  
ATOM    245  CD  ARG A  14     -29.426  20.720 -39.571  1.00  2.240          C  
ATOM    246  NE  ARG A  14     -30.467  20.748 -40.597  1.00  2.240          N  
ATOM    247  CZ  ARG A  14     -30.261  20.526 -41.917  1.00  2.240          C  
ATOM    248  NH1 ARG A  14     -29.056  20.223 -42.371  1.00  2.240          N  
ATOM    249  NH2 ARG A  14     -31.276  20.619 -42.756  1.00  2.240          N  
ATOM    250  H   ARG A  14     -30.368  25.151 -37.769  1.00  1.850          H  
ATOM    251  HA  ARG A  14     -30.726  23.308 -39.852  1.00  1.940          H  
ATOM    252 1HB  ARG A  14     -28.983  23.021 -38.176  1.00  2.680          H  
ATOM    253 2HB  ARG A  14     -30.177  22.791 -36.938  1.00  2.680          H  
ATOM    254 1HG  ARG A  14     -29.275  20.707 -37.497  1.00  2.680          H  
ATOM    255 2HG  ARG A  14     -30.925  20.696 -38.084  1.00  2.680          H  
ATOM    256 1HD  ARG A  14     -28.638  21.405 -39.868  1.00  2.680          H  
ATOM    257 2HD  ARG A  14     -29.029  19.705 -39.513  1.00  2.680          H  
ATOM    258  HE  ARG A  14     -31.429  20.993 -40.294  1.00  2.680          H  
ATOM    259 1HH1 ARG A  14     -28.276  20.149 -41.736  1.00  2.680          H  
ATOM    260 2HH1 ARG A  14     -28.913  20.060 -43.358  1.00  2.680          H  
ATOM    261 1HH2 ARG A  14     -32.192  20.851 -42.405  1.00  2.680          H  
ATOM    262 2HH2 ARG A  14     -31.135  20.457 -43.741  1.00  2.680          H  
ATOM    263  N   SER A  15     -33.140  23.202 -37.541  1.00  1.430          N  
ATOM    264  CA  SER A  15     -34.432  22.563 -37.276  1.00  1.490          C  
ATOM    265  C   SER A  15     -35.075  22.350 -38.624  1.00  1.300          C  
ATOM    266  O   SER A  15     -35.965  21.489 -38.632  1.00  1.540          O  
ATOM    267  CB  SER A  15     -35.293  23.350 -36.303  1.00  2.060          C  
ATOM    268  OG  SER A  15     -36.526  22.706 -36.128  1.00  2.060          O  
ATOM    269  H   SER A  15     -32.831  23.968 -36.933  1.00  1.720          H  
ATOM    270  HA  SER A  15     -34.257  21.584 -36.831  1.00  1.790          H  
ATOM    271 1HB  SER A  15     -34.774  23.389 -35.347  1.00  2.470          H  
ATOM    272 2HB  SER A  15     -35.434  24.364 -36.609  1.00  2.470          H  
ATOM    273  HG  SER A  15     -37.049  22.907 -36.910  1.00  2.470          H  
ATOM    274  N   ASN A  16     -35.238  23.425 -39.418  1.00  1.360          N  
ATOM    275  CA  ASN A  16     -36.052  24.612 -39.230  1.00  1.460          C  
ATOM    276  C   ASN A  16     -36.517  24.421 -40.646  1.00  1.520          C  
ATOM    277  O   ASN A  16     -37.695  24.408 -40.998  1.00  1.680          O  
ATOM    278  CB  ASN A  16     -35.305  25.917 -39.003  1.00  2.000          C  
ATOM    279  CG  ASN A  16     -36.149  27.060 -38.530  1.00  2.000          C  
ATOM    280  OD1 ASN A  16     -37.000  27.572 -39.263  1.00  2.000          O  
ATOM    281  ND2 ASN A  16     -35.907  27.500 -37.311  1.00  2.000          N  
ATOM    282  H   ASN A  16     -34.374  23.738 -39.874  1.00  1.630          H  
ATOM    283  HA  ASN A  16     -36.892  24.466 -38.552  1.00  1.750          H  
ATOM    284 1HB  ASN A  16     -34.533  25.756 -38.267  1.00  2.400          H  
ATOM    285 2HB  ASN A  16     -34.835  26.225 -39.934  1.00  2.400          H  
ATOM    286 1HD2 ASN A  16     -36.430  28.272 -36.941  1.00  2.400          H  
ATOM    287 2HD2 ASN A  16     -35.195  27.077 -36.742  1.00  2.400          H  
ATOM    288  N   ASP A  17     -35.479  24.086 -41.438  1.00  1.740          N  
ATOM    289  CA  ASP A  17     -35.636  23.663 -42.820  1.00  1.990          C  
ATOM    290  C   ASP A  17     -35.827  22.135 -42.859  1.00  2.160          C  
ATOM    291  O   ASP A  17     -36.524  21.625 -43.734  1.00  2.500          O  
ATOM    292  CB  ASP A  17     -34.406  23.990 -43.668  1.00  2.690          C  
ATOM    293  CG  ASP A  17     -34.092  25.461 -43.816  1.00  2.690          C  
ATOM    294  OD1 ASP A  17     -34.900  26.220 -44.298  1.00  2.690          O  
ATOM    295  OD2 ASP A  17     -32.991  25.820 -43.449  1.00  2.690          O  
ATOM    296  H   ASP A  17     -34.547  24.202 -41.032  1.00  2.090          H  
ATOM    297  HA  ASP A  17     -36.517  24.144 -43.247  1.00  2.390          H  
ATOM    298 1HB  ASP A  17     -33.534  23.498 -43.237  1.00  3.220          H  
ATOM    299 2HB  ASP A  17     -34.546  23.572 -44.665  1.00  3.220          H  
ATOM    300  N   TYR A  18     -35.191  21.388 -41.922  1.00  2.170          N  
ATOM    301  CA  TYR A  18     -35.307  19.931 -41.889  1.00  2.560          C  
ATOM    302  C   TYR A  18     -36.757  19.479 -41.724  1.00  2.520          C  
ATOM    303  O   TYR A  18     -37.230  18.669 -42.529  1.00  2.910          O  
ATOM    304  CB  TYR A  18     -34.346  19.361 -40.825  1.00  3.430          C  
ATOM    305  CG  TYR A  18     -34.506  17.914 -40.479  1.00  3.430          C  
ATOM    306  CD1 TYR A  18     -34.308  16.921 -41.416  1.00  3.430          C  
ATOM    307  CD2 TYR A  18     -34.803  17.581 -39.170  1.00  3.430          C  
ATOM    308  CE1 TYR A  18     -34.460  15.598 -41.052  1.00  3.430          C  
ATOM    309  CE2 TYR A  18     -34.944  16.265 -38.803  1.00  3.430          C  
ATOM    310  CZ  TYR A  18     -34.788  15.274 -39.740  1.00  3.430          C  
ATOM    311  OH  TYR A  18     -34.948  13.951 -39.384  1.00  3.430          O  
ATOM    312  H   TYR A  18     -34.598  21.805 -41.205  1.00  2.600          H  
ATOM    313  HA  TYR A  18     -34.971  19.551 -42.852  1.00  3.070          H  
ATOM    314 1HB  TYR A  18     -33.327  19.508 -41.154  1.00  4.110          H  
ATOM    315 2HB  TYR A  18     -34.457  19.921 -39.915  1.00  4.110          H  
ATOM    316  HD1 TYR A  18     -34.055  17.179 -42.444  1.00  4.110          H  
ATOM    317  HD2 TYR A  18     -34.935  18.368 -38.426  1.00  4.110          H  
ATOM    318  HE1 TYR A  18     -34.326  14.812 -41.792  1.00  4.110          H  
ATOM    319  HE2 TYR A  18     -35.192  16.004 -37.770  1.00  4.110          H  
ATOM    320  HH  TYR A  18     -35.114  13.879 -38.408  1.00  4.110          H  
ATOM    321  N   ILE A  19     -37.473  19.991 -40.715  1.00  2.390          N  
ATOM    322  CA  ILE A  19     -38.890  19.645 -40.602  1.00  2.630          C  
ATOM    323  C   ILE A  19     -39.777  20.894 -40.829  1.00  2.570          C  
ATOM    324  O   ILE A  19     -39.999  21.651 -39.870  1.00  2.710          O  
ATOM    325  CB  ILE A  19     -39.256  19.028 -39.232  1.00  3.590          C  
ATOM    326  CG1 ILE A  19     -38.356  17.814 -38.885  1.00  3.590          C  
ATOM    327  CG2 ILE A  19     -40.736  18.616 -39.231  1.00  3.590          C  
ATOM    328  CD1 ILE A  19     -38.388  16.617 -39.849  1.00  3.590          C  
ATOM    329  H   ILE A  19     -37.015  20.622 -40.046  1.00  2.870          H  
ATOM    330  HA  ILE A  19     -39.114  18.884 -41.331  1.00  3.160          H  
ATOM    331  HB  ILE A  19     -39.089  19.773 -38.451  1.00  4.300          H  
ATOM    332 1HG1 ILE A  19     -37.361  18.176 -38.817  1.00  4.300          H  
ATOM    333 2HG1 ILE A  19     -38.650  17.450 -37.901  1.00  4.300          H  
ATOM    334 1HG2 ILE A  19     -40.997  18.205 -38.259  1.00  4.300          H  
ATOM    335 2HG2 ILE A  19     -41.342  19.471 -39.422  1.00  4.300          H  
ATOM    336 3HG2 ILE A  19     -40.926  17.872 -39.999  1.00  4.300          H  
ATOM    337 1HD1 ILE A  19     -37.720  15.843 -39.481  1.00  4.300          H  
ATOM    338 2HD1 ILE A  19     -39.383  16.206 -39.915  1.00  4.300          H  
ATOM    339 3HD1 ILE A  19     -38.059  16.915 -40.837  1.00  4.300          H  
ATOM    340  N   PRO A  20     -40.440  21.032 -42.009  1.00  2.750          N  
ATOM    341  CA  PRO A  20     -41.269  22.160 -42.445  1.00  3.010          C  
ATOM    342  C   PRO A  20     -42.424  22.475 -41.516  1.00  2.910          C  
ATOM    343  O   PRO A  20     -42.939  23.585 -41.514  1.00  3.150          O  
ATOM    344  CB  PRO A  20     -41.808  21.690 -43.798  1.00  4.510          C  
ATOM    345  CG  PRO A  20     -40.795  20.701 -44.294  1.00  4.510          C  
ATOM    346  CD  PRO A  20     -40.283  20.001 -43.064  1.00  4.510          C  
ATOM    347  HA  PRO A  20     -40.627  23.050 -42.568  1.00  3.610          H  
ATOM    348 1HB  PRO A  20     -42.813  21.252 -43.671  1.00  5.420          H  
ATOM    349 2HB  PRO A  20     -41.926  22.555 -44.471  1.00  5.420          H  
ATOM    350 1HG  PRO A  20     -41.253  20.010 -45.017  1.00  5.420          H  
ATOM    351 2HG  PRO A  20     -39.987  21.228 -44.832  1.00  5.420          H  
ATOM    352 1HD  PRO A  20     -40.860  19.091 -42.841  1.00  5.420          H  
ATOM    353 2HD  PRO A  20     -39.226  19.800 -43.267  1.00  5.420          H  
ATOM    354  N   LEU A  21     -42.828  21.510 -40.705  1.00  3.070          N  
ATOM    355  CA  LEU A  21     -43.923  21.688 -39.766  1.00  3.570          C  
ATOM    356  C   LEU A  21     -43.693  22.893 -38.872  1.00  3.280          C  
ATOM    357  O   LEU A  21     -44.646  23.482 -38.374  1.00  3.780          O  
ATOM    358  CB  LEU A  21     -44.150  20.427 -38.932  1.00  4.800          C  
ATOM    359  CG  LEU A  21     -44.665  19.186 -39.720  1.00  4.800          C  
ATOM    360  CD1 LEU A  21     -44.688  17.971 -38.799  1.00  4.800          C  
ATOM    361  CD2 LEU A  21     -46.064  19.466 -40.268  1.00  4.800          C  
ATOM    362  H   LEU A  21     -42.362  20.619 -40.735  1.00  3.680          H  
ATOM    363  HA  LEU A  21     -44.820  21.908 -40.331  1.00  4.280          H  
ATOM    364 1HB  LEU A  21     -43.236  20.170 -38.420  1.00  5.760          H  
ATOM    365 2HB  LEU A  21     -44.903  20.661 -38.174  1.00  5.760          H  
ATOM    366  HG  LEU A  21     -43.993  18.970 -40.548  1.00  5.760          H  
ATOM    367 1HD1 LEU A  21     -45.046  17.101 -39.349  1.00  5.760          H  
ATOM    368 2HD1 LEU A  21     -43.685  17.774 -38.426  1.00  5.760          H  
ATOM    369 3HD1 LEU A  21     -45.356  18.165 -37.959  1.00  5.760          H  
ATOM    370 1HD2 LEU A  21     -46.408  18.604 -40.804  1.00  5.760          H  
ATOM    371 2HD2 LEU A  21     -46.750  19.672 -39.443  1.00  5.760          H  
ATOM    372 3HD2 LEU A  21     -46.057  20.299 -40.937  1.00  5.760          H  
ATOM    373  N   ILE A  22     -42.435  23.278 -38.642  1.00  2.930          N  
ATOM    374  CA  ILE A  22     -42.134  24.422 -37.785  1.00  3.310          C  
ATOM    375  C   ILE A  22     -42.883  25.689 -38.238  1.00  3.260          C  
ATOM    376  O   ILE A  22     -43.161  26.574 -37.423  1.00  3.700          O  
ATOM    377  CB  ILE A  22     -40.614  24.695 -37.754  1.00  4.480          C  
ATOM    378  CG1 ILE A  22     -40.284  25.646 -36.576  1.00  4.480          C  
ATOM    379  CG2 ILE A  22     -40.132  25.278 -39.108  1.00  4.480          C  
ATOM    380  CD1 ILE A  22     -38.813  25.735 -36.240  1.00  4.480          C  
ATOM    381  H   ILE A  22     -41.666  22.766 -39.091  1.00  3.520          H  
ATOM    382  HA  ILE A  22     -42.460  24.184 -36.776  1.00  3.970          H  
ATOM    383  HB  ILE A  22     -40.090  23.756 -37.583  1.00  5.380          H  
ATOM    384 1HG1 ILE A  22     -40.632  26.649 -36.820  1.00  5.380          H  
ATOM    385 2HG1 ILE A  22     -40.819  25.306 -35.702  1.00  5.380          H  
ATOM    386 1HG2 ILE A  22     -39.069  25.439 -39.089  1.00  5.380          H  
ATOM    387 2HG2 ILE A  22     -40.361  24.574 -39.913  1.00  5.380          H  
ATOM    388 3HG2 ILE A  22     -40.612  26.227 -39.316  1.00  5.380          H  
ATOM    389 1HD1 ILE A  22     -38.672  26.419 -35.401  1.00  5.380          H  
ATOM    390 2HD1 ILE A  22     -38.431  24.752 -35.971  1.00  5.380          H  
ATOM    391 3HD1 ILE A  22     -38.281  26.101 -37.082  1.00  5.380          H  
ATOM    392  N   GLU A  23     -43.228  25.767 -39.531  1.00  3.220          N  
ATOM    393  CA  GLU A  23     -43.929  26.890 -40.133  1.00  3.810          C  
ATOM    394  C   GLU A  23     -45.328  27.064 -39.550  1.00  4.070          C  
ATOM    395  O   GLU A  23     -45.924  28.139 -39.676  1.00  4.660          O  
ATOM    396  CB  GLU A  23     -43.995  26.749 -41.655  1.00  5.100          C  
ATOM    397  CG  GLU A  23     -42.647  26.912 -42.371  1.00  5.100          C  
ATOM    398  CD  GLU A  23     -42.757  26.809 -43.882  1.00  5.100          C  
ATOM    399  OE1 GLU A  23     -43.809  26.448 -44.361  1.00  5.100          O  
ATOM    400  OE2 GLU A  23     -41.790  27.102 -44.551  1.00  5.100          O  
ATOM    401  H   GLU A  23     -42.999  24.976 -40.141  1.00  3.860          H  
ATOM    402  HA  GLU A  23     -43.362  27.794 -39.913  1.00  4.570          H  
ATOM    403 1HB  GLU A  23     -44.394  25.766 -41.910  1.00  6.120          H  
ATOM    404 2HB  GLU A  23     -44.670  27.488 -42.053  1.00  6.120          H  
ATOM    405 1HG  GLU A  23     -42.228  27.883 -42.111  1.00  6.120          H  
ATOM    406 2HG  GLU A  23     -41.964  26.142 -42.006  1.00  6.120          H  
ATOM    407  N   GLN A  24     -45.855  26.019 -38.894  1.00  4.020          N  
ATOM    408  CA  GLN A  24     -47.183  26.036 -38.295  1.00  4.870          C  
ATOM    409  C   GLN A  24     -47.265  27.012 -37.122  1.00  5.100          C  
ATOM    410  O   GLN A  24     -48.350  27.283 -36.615  1.00  5.880          O  
ATOM    411  CB  GLN A  24     -47.640  24.636 -37.848  1.00  6.480          C  
ATOM    412  CG  GLN A  24     -47.922  23.651 -38.995  1.00  6.480          C  
ATOM    413  CD  GLN A  24     -48.405  22.267 -38.502  1.00  6.480          C  
ATOM    414  OE1 GLN A  24     -47.864  21.708 -37.544  1.00  6.480          O  
ATOM    415  NE2 GLN A  24     -49.439  21.737 -39.163  1.00  6.480          N  
ATOM    416  H   GLN A  24     -45.299  25.166 -38.795  1.00  4.820          H  
ATOM    417  HA  GLN A  24     -47.871  26.377 -39.050  1.00  5.840          H  
ATOM    418 1HB  GLN A  24     -46.877  24.196 -37.204  1.00  7.770          H  
ATOM    419 2HB  GLN A  24     -48.552  24.726 -37.261  1.00  7.770          H  
ATOM    420 1HG  GLN A  24     -48.693  24.073 -39.626  1.00  7.770          H  
ATOM    421 2HG  GLN A  24     -47.007  23.510 -39.571  1.00  7.770          H  
ATOM    422 1HE2 GLN A  24     -49.850  20.823 -38.906  1.00  7.770          H  
ATOM    423 2HE2 GLN A  24     -49.837  22.219 -39.937  1.00  7.770          H  
ATOM    424  N   ARG A  25     -46.118  27.548 -36.685  1.00  4.730          N  
ATOM    425  CA  ARG A  25     -46.083  28.551 -35.630  1.00  5.430          C  
ATOM    426  C   ARG A  25     -46.720  29.879 -36.083  1.00  5.570          C  
ATOM    427  O   ARG A  25     -46.997  30.748 -35.253  1.00  6.060          O  
ATOM    428  CB  ARG A  25     -44.649  28.810 -35.188  1.00  7.320          C  
ATOM    429  CG  ARG A  25     -43.769  29.528 -36.211  1.00  7.320          C  
ATOM    430  CD  ARG A  25     -42.333  29.543 -35.792  1.00  7.320          C  
ATOM    431  NE  ARG A  25     -42.097  30.328 -34.569  1.00  7.320          N  
ATOM    432  CZ  ARG A  25     -41.913  31.673 -34.514  1.00  7.320          C  
ATOM    433  NH1 ARG A  25     -41.956  32.410 -35.612  1.00  7.320          N  
ATOM    434  NH2 ARG A  25     -41.680  32.251 -33.344  1.00  7.320          N  
ATOM    435  H   ARG A  25     -45.233  27.245 -37.104  1.00  5.680          H  
ATOM    436  HA  ARG A  25     -46.646  28.170 -34.778  1.00  6.520          H  
ATOM    437 1HB  ARG A  25     -44.653  29.410 -34.283  1.00  8.790          H  
ATOM    438 2HB  ARG A  25     -44.166  27.861 -34.953  1.00  8.790          H  
ATOM    439 1HG  ARG A  25     -43.844  29.034 -37.180  1.00  8.790          H  
ATOM    440 2HG  ARG A  25     -44.104  30.559 -36.308  1.00  8.790          H  
ATOM    441 1HD  ARG A  25     -42.021  28.514 -35.595  1.00  8.790          H  
ATOM    442 2HD  ARG A  25     -41.719  29.946 -36.592  1.00  8.790          H  
ATOM    443  HE  ARG A  25     -42.055  29.815 -33.678  1.00  8.790          H  
ATOM    444 1HH1 ARG A  25     -42.131  31.980 -36.507  1.00  8.790          H  
ATOM    445 2HH1 ARG A  25     -41.815  33.410 -35.557  1.00  8.790          H  
ATOM    446 1HH2 ARG A  25     -41.624  31.681 -32.503  1.00  8.790          H  
ATOM    447 2HH2 ARG A  25     -41.535  33.247 -33.286  1.00  8.790          H  
ATOM    448  N   ARG A  26     -46.900  30.062 -37.398  1.00  5.430          N  
ATOM    449  CA  ARG A  26     -47.478  31.286 -37.939  1.00  5.840          C  
ATOM    450  C   ARG A  26     -48.968  31.366 -37.618  1.00  5.750          C  
ATOM    451  O   ARG A  26     -49.642  30.347 -37.459  1.00  5.880          O  
ATOM    452  CB  ARG A  26     -47.273  31.352 -39.442  1.00  8.010          C  
ATOM    453  CG  ARG A  26     -45.818  31.497 -39.874  1.00  8.010          C  
ATOM    454  CD  ARG A  26     -45.674  31.509 -41.351  1.00  8.010          C  
ATOM    455  NE  ARG A  26     -46.062  30.231 -41.953  1.00  8.010          N  
ATOM    456  CZ  ARG A  26     -46.115  29.990 -43.287  1.00  8.010          C  
ATOM    457  NH1 ARG A  26     -45.788  30.936 -44.152  1.00  8.010          N  
ATOM    458  NH2 ARG A  26     -46.497  28.803 -43.731  1.00  8.010          N  
ATOM    459  H   ARG A  26     -46.642  29.310 -38.045  1.00  6.520          H  
ATOM    460  HA  ARG A  26     -46.976  32.137 -37.480  1.00  7.010          H  
ATOM    461 1HB  ARG A  26     -47.662  30.442 -39.893  1.00  9.610          H  
ATOM    462 2HB  ARG A  26     -47.839  32.186 -39.855  1.00  9.610          H  
ATOM    463 1HG  ARG A  26     -45.414  32.427 -39.478  1.00  9.610          H  
ATOM    464 2HG  ARG A  26     -45.241  30.657 -39.485  1.00  9.610          H  
ATOM    465 1HD  ARG A  26     -46.309  32.291 -41.764  1.00  9.610          H  
ATOM    466 2HD  ARG A  26     -44.633  31.706 -41.605  1.00  9.610          H  
ATOM    467  HE  ARG A  26     -46.309  29.461 -41.313  1.00  9.610          H  
ATOM    468 1HH1 ARG A  26     -45.496  31.845 -43.827  1.00  9.610          H  
ATOM    469 2HH1 ARG A  26     -45.829  30.749 -45.144  1.00  9.610          H  
ATOM    470 1HH2 ARG A  26     -46.769  28.074 -43.084  1.00  9.610          H  
ATOM    471 2HH2 ARG A  26     -46.524  28.617 -44.721  1.00  9.610          H  
ATOM    472  N   ARG A  27     -49.514  32.573 -37.558  1.00  5.810          N  
ATOM    473  CA  ARG A  27     -50.939  32.687 -37.285  1.00  5.940          C  
ATOM    474  C   ARG A  27     -51.818  32.524 -38.520  1.00  6.050          C  
ATOM    475  O   ARG A  27     -51.844  33.390 -39.392  1.00  6.400          O  
ATOM    476  CB  ARG A  27     -51.246  34.037 -36.655  1.00  8.260          C  
ATOM    477  CG  ARG A  27     -52.715  34.268 -36.303  1.00  8.260          C  
ATOM    478  CD  ARG A  27     -52.929  35.596 -35.692  1.00  8.260          C  
ATOM    479  NE  ARG A  27     -54.338  35.830 -35.397  1.00  8.260          N  
ATOM    480  CZ  ARG A  27     -54.850  36.975 -34.892  1.00  8.260          C  
ATOM    481  NH1 ARG A  27     -54.062  37.998 -34.622  1.00  8.260          N  
ATOM    482  NH2 ARG A  27     -56.152  37.066 -34.670  1.00  8.260          N  
ATOM    483  H   ARG A  27     -48.947  33.397 -37.690  1.00  6.970          H  
ATOM    484  HA  ARG A  27     -51.209  31.907 -36.573  1.00  7.130          H  
ATOM    485 1HB  ARG A  27     -50.665  34.150 -35.742  1.00  9.920          H  
ATOM    486 2HB  ARG A  27     -50.944  34.832 -37.337  1.00  9.920          H  
ATOM    487 1HG  ARG A  27     -53.329  34.217 -37.202  1.00  9.920          H  
ATOM    488 2HG  ARG A  27     -53.043  33.507 -35.595  1.00  9.920          H  
ATOM    489 1HD  ARG A  27     -52.366  35.661 -34.761  1.00  9.920          H  
ATOM    490 2HD  ARG A  27     -52.587  36.365 -36.384  1.00  9.920          H  
ATOM    491  HE  ARG A  27     -54.984  35.075 -35.590  1.00  9.920          H  
ATOM    492 1HH1 ARG A  27     -53.070  37.935 -34.789  1.00  9.920          H  
ATOM    493 2HH1 ARG A  27     -54.452  38.851 -34.245  1.00  9.920          H  
ATOM    494 1HH2 ARG A  27     -56.757  36.283 -34.878  1.00  9.920          H  
ATOM    495 2HH2 ARG A  27     -56.544  37.917 -34.294  1.00  9.920          H  
ATOM    496  N   GLU A  28     -52.552  31.418 -38.544  1.00  5.950          N  
ATOM    497  CA  GLU A  28     -53.479  31.041 -39.610  1.00  6.220          C  
ATOM    498  C   GLU A  28     -54.648  30.366 -38.889  1.00  6.490          C  
ATOM    499  O   GLU A  28     -54.447  29.875 -37.777  1.00  6.410          O  
ATOM    500  CB  GLU A  28     -52.867  30.064 -40.630  1.00  8.600          C  
ATOM    501  CG  GLU A  28     -51.702  30.567 -41.492  1.00  8.600          C  
ATOM    502  CD  GLU A  28     -52.128  31.543 -42.569  1.00  8.600          C  
ATOM    503  OE1 GLU A  28     -53.312  31.691 -42.768  1.00  8.600          O  
ATOM    504  OE2 GLU A  28     -51.273  32.118 -43.206  1.00  8.600          O  
ATOM    505  H   GLU A  28     -52.449  30.793 -37.753  1.00  7.140          H  
ATOM    506  HA  GLU A  28     -53.791  31.941 -40.127  1.00  7.460          H  
ATOM    507 1HB  GLU A  28     -52.547  29.207 -40.130  1.00 10.320          H  
ATOM    508 2HB  GLU A  28     -53.636  29.731 -41.318  1.00 10.320          H  
ATOM    509 1HG  GLU A  28     -50.961  31.043 -40.852  1.00 10.320          H  
ATOM    510 2HG  GLU A  28     -51.226  29.705 -41.958  1.00 10.320          H  
ATOM    511  N   PRO A  29     -55.868  30.331 -39.442  1.00  6.900          N  
ATOM    512  CA  PRO A  29     -57.000  29.610 -38.882  1.00  7.250          C  
ATOM    513  C   PRO A  29     -56.684  28.125 -38.742  1.00  7.060          C  
ATOM    514  O   PRO A  29     -56.080  27.539 -39.645  1.00  6.810          O  
ATOM    515  CB  PRO A  29     -58.092  29.833 -39.940  1.00 10.880          C  
ATOM    516  CG  PRO A  29     -57.698  31.121 -40.643  1.00 10.880          C  
ATOM    517  CD  PRO A  29     -56.179  31.111 -40.663  1.00 10.880          C  
ATOM    518  HA  PRO A  29     -57.276  30.051 -37.912  1.00  8.700          H  
ATOM    519 1HB  PRO A  29     -58.144  28.972 -40.611  1.00 13.050          H  
ATOM    520 2HB  PRO A  29     -59.073  29.908 -39.450  1.00 13.050          H  
ATOM    521 1HG  PRO A  29     -58.128  31.146 -41.658  1.00 13.050          H  
ATOM    522 2HG  PRO A  29     -58.110  31.989 -40.105  1.00 13.050          H  
ATOM    523 1HD  PRO A  29     -55.786  30.617 -41.562  1.00 13.050          H  
ATOM    524 2HD  PRO A  29     -55.846  32.149 -40.585  1.00 13.050          H  
ATOM    525  N   TRP A  30     -57.198  27.489 -37.681  1.00  7.320          N  
ATOM    526  CA  TRP A  30     -57.013  26.045 -37.481  1.00  7.210          C  
ATOM    527  C   TRP A  30     -57.386  25.275 -38.729  1.00  7.130          C  
ATOM    528  O   TRP A  30     -56.671  24.361 -39.141  1.00  6.940          O  
ATOM    529  CB  TRP A  30     -57.832  25.507 -36.310  1.00 10.140          C  
ATOM    530  CG  TRP A  30     -57.687  24.015 -36.175  1.00 10.140          C  
ATOM    531  CD1 TRP A  30     -56.708  23.360 -35.499  1.00 10.140          C  
ATOM    532  CD2 TRP A  30     -58.548  22.980 -36.732  1.00 10.140          C  
ATOM    533  NE1 TRP A  30     -56.886  22.006 -35.603  1.00 10.140          N  
ATOM    534  CE2 TRP A  30     -58.006  21.757 -36.356  1.00 10.140          C  
ATOM    535  CE3 TRP A  30     -59.711  23.000 -37.510  1.00 10.140          C  
ATOM    536  CZ2 TRP A  30     -58.582  20.557 -36.730  1.00 10.140          C  
ATOM    537  CZ3 TRP A  30     -60.285  21.803 -37.888  1.00 10.140          C  
ATOM    538  CH2 TRP A  30     -59.736  20.612 -37.507  1.00 10.140          C  
ATOM    539  H   TRP A  30     -57.687  28.027 -36.977  1.00  8.780          H  
ATOM    540  HA  TRP A  30     -55.958  25.861 -37.272  1.00  8.650          H  
ATOM    541 1HB  TRP A  30     -57.501  25.970 -35.383  1.00 12.170          H  
ATOM    542 2HB  TRP A  30     -58.883  25.743 -36.445  1.00 12.170          H  
ATOM    543  HD1 TRP A  30     -55.894  23.841 -34.959  1.00 12.170          H  
ATOM    544  HE1 TRP A  30     -56.288  21.305 -35.192  1.00 12.170          H  
ATOM    545  HE3 TRP A  30     -60.152  23.938 -37.810  1.00 12.170          H  
ATOM    546  HZ2 TRP A  30     -58.160  19.596 -36.438  1.00 12.170          H  
ATOM    547  HZ3 TRP A  30     -61.187  21.828 -38.496  1.00 12.170          H  
ATOM    548  HH2 TRP A  30     -60.214  19.684 -37.823  1.00 12.170          H  
ATOM    549  N   ARG A  31     -58.522  25.654 -39.315  1.00  7.400          N  
ATOM    550  CA  ARG A  31     -59.060  25.009 -40.498  1.00  7.590          C  
ATOM    551  C   ARG A  31     -58.088  25.042 -41.665  1.00  7.250          C  
ATOM    552  O   ARG A  31     -58.109  24.133 -42.497  1.00  7.340          O  
ATOM    553  CB  ARG A  31     -60.371  25.652 -40.918  1.00 10.550          C  
ATOM    554  CG  ARG A  31     -61.549  25.351 -39.997  1.00 10.550          C  
ATOM    555  CD  ARG A  31     -62.864  25.745 -40.595  1.00 10.550          C  
ATOM    556  NE  ARG A  31     -62.983  27.197 -40.788  1.00 10.550          N  
ATOM    557  CZ  ARG A  31     -63.417  28.084 -39.855  1.00 10.550          C  
ATOM    558  NH1 ARG A  31     -63.763  27.679 -38.647  1.00 10.550          N  
ATOM    559  NH2 ARG A  31     -63.492  29.370 -40.162  1.00 10.550          N  
ATOM    560  H   ARG A  31     -59.027  26.418 -38.893  1.00  8.880          H  
ATOM    561  HA  ARG A  31     -59.261  23.968 -40.254  1.00  9.110          H  
ATOM    562 1HB  ARG A  31     -60.245  26.733 -40.962  1.00 12.660          H  
ATOM    563 2HB  ARG A  31     -60.634  25.312 -41.920  1.00 12.660          H  
ATOM    564 1HG  ARG A  31     -61.580  24.280 -39.803  1.00 12.660          H  
ATOM    565 2HG  ARG A  31     -61.418  25.883 -39.058  1.00 12.660          H  
ATOM    566 1HD  ARG A  31     -62.961  25.269 -41.572  1.00 12.660          H  
ATOM    567 2HD  ARG A  31     -63.677  25.407 -39.958  1.00 12.660          H  
ATOM    568  HE  ARG A  31     -62.741  27.563 -41.701  1.00 12.660          H  
ATOM    569 1HH1 ARG A  31     -63.713  26.704 -38.401  1.00 12.660          H  
ATOM    570 2HH1 ARG A  31     -64.084  28.350 -37.962  1.00 12.660          H  
ATOM    571 1HH2 ARG A  31     -63.230  29.687 -41.085  1.00 12.660          H  
ATOM    572 2HH2 ARG A  31     -63.814  30.037 -39.476  1.00 12.660          H  
ATOM    573  N   GLN A  32     -57.286  26.104 -41.792  1.00  7.020          N  
ATOM    574  CA  GLN A  32     -56.366  26.168 -42.904  1.00  6.920          C  
ATOM    575  C   GLN A  32     -55.235  25.210 -42.639  1.00  6.620          C  
ATOM    576  O   GLN A  32     -54.820  24.492 -43.546  1.00  6.680          O  
ATOM    577  CB  GLN A  32     -55.854  27.592 -43.112  1.00  9.730          C  
ATOM    578  CG  GLN A  32     -56.926  28.542 -43.596  1.00  9.730          C  
ATOM    579  CD  GLN A  32     -57.441  28.135 -44.943  1.00  9.730          C  
ATOM    580  OE1 GLN A  32     -56.656  27.936 -45.873  1.00  9.730          O  
ATOM    581  NE2 GLN A  32     -58.751  27.987 -45.063  1.00  9.730          N  
ATOM    582  H   GLN A  32     -57.244  26.832 -41.084  1.00  8.420          H  
ATOM    583  HA  GLN A  32     -56.878  25.838 -43.809  1.00  8.300          H  
ATOM    584 1HB  GLN A  32     -55.457  27.977 -42.169  1.00 11.670          H  
ATOM    585 2HB  GLN A  32     -55.043  27.592 -43.836  1.00 11.670          H  
ATOM    586 1HG  GLN A  32     -57.754  28.527 -42.899  1.00 11.670          H  
ATOM    587 2HG  GLN A  32     -56.510  29.546 -43.673  1.00 11.670          H  
ATOM    588 1HE2 GLN A  32     -59.142  27.692 -45.942  1.00 11.670          H  
ATOM    589 2HE2 GLN A  32     -59.352  28.151 -44.283  1.00 11.670          H  
ATOM    590  N   TYR A  33     -54.766  25.137 -41.390  1.00  6.450          N  
ATOM    591  CA  TYR A  33     -53.697  24.183 -41.114  1.00  6.270          C  
ATOM    592  C   TYR A  33     -54.197  22.765 -41.300  1.00  6.290          C  
ATOM    593  O   TYR A  33     -53.463  21.908 -41.797  1.00  5.940          O  
ATOM    594  CB  TYR A  33     -53.087  24.350 -39.721  1.00  8.850          C  
ATOM    595  CG  TYR A  33     -52.118  25.495 -39.618  1.00  8.850          C  
ATOM    596  CD1 TYR A  33     -52.275  26.470 -38.656  1.00  8.850          C  
ATOM    597  CD2 TYR A  33     -51.055  25.566 -40.507  1.00  8.850          C  
ATOM    598  CE1 TYR A  33     -51.363  27.498 -38.586  1.00  8.850          C  
ATOM    599  CE2 TYR A  33     -50.176  26.593 -40.448  1.00  8.850          C  
ATOM    600  CZ  TYR A  33     -50.318  27.555 -39.494  1.00  8.850          C  
ATOM    601  OH  TYR A  33     -49.423  28.580 -39.440  1.00  8.850          O  
ATOM    602  H   TYR A  33     -55.127  25.785 -40.676  1.00  7.740          H  
ATOM    603  HA  TYR A  33     -52.919  24.335 -41.853  1.00  7.520          H  
ATOM    604 1HB  TYR A  33     -53.889  24.511 -38.994  1.00 10.620          H  
ATOM    605 2HB  TYR A  33     -52.565  23.434 -39.439  1.00 10.620          H  
ATOM    606  HD1 TYR A  33     -53.106  26.429 -37.952  1.00 10.620          H  
ATOM    607  HD2 TYR A  33     -50.915  24.804 -41.262  1.00 10.620          H  
ATOM    608  HE1 TYR A  33     -51.468  28.276 -37.826  1.00 10.620          H  
ATOM    609  HE2 TYR A  33     -49.350  26.645 -41.156  1.00 10.620          H  
ATOM    610  HH  TYR A  33     -49.582  29.109 -38.628  1.00 10.620          H  
ATOM    611  N   HIS A  34     -55.449  22.523 -40.911  1.00  6.810          N  
ATOM    612  CA  HIS A  34     -56.064  21.221 -41.048  1.00  7.000          C  
ATOM    613  C   HIS A  34     -56.076  20.807 -42.513  1.00  7.080          C  
ATOM    614  O   HIS A  34     -55.677  19.682 -42.831  1.00  7.000          O  
ATOM    615  CB  HIS A  34     -57.478  21.233 -40.480  1.00  9.720          C  
ATOM    616  CG  HIS A  34     -58.190  19.940 -40.607  1.00  9.720          C  
ATOM    617  ND1 HIS A  34     -57.878  18.835 -39.842  1.00  9.720          N  
ATOM    618  CD2 HIS A  34     -59.210  19.570 -41.407  1.00  9.720          C  
ATOM    619  CE1 HIS A  34     -58.680  17.840 -40.170  1.00  9.720          C  
ATOM    620  NE2 HIS A  34     -59.500  18.260 -41.116  1.00  9.720          N  
ATOM    621  H   HIS A  34     -55.977  23.277 -40.466  1.00  8.170          H  
ATOM    622  HA  HIS A  34     -55.484  20.483 -40.497  1.00  8.400          H  
ATOM    623 1HB  HIS A  34     -57.441  21.518 -39.430  1.00 11.670          H  
ATOM    624 2HB  HIS A  34     -58.062  21.983 -40.995  1.00 11.670          H  
ATOM    625  HD1 HIS A  34     -57.050  18.719 -39.290  1.00 11.670          H  
ATOM    626  HD2 HIS A  34     -59.779  20.103 -42.169  1.00 11.670          H  
ATOM    627  HE1 HIS A  34     -58.593  16.873 -39.677  1.00 11.670          H  
ATOM    628  N   GLU A  35     -56.545  21.691 -43.411  1.00  7.300          N  
ATOM    629  CA  GLU A  35     -56.546  21.352 -44.827  1.00  7.460          C  
ATOM    630  C   GLU A  35     -55.122  21.143 -45.365  1.00  6.950          C  
ATOM    631  O   GLU A  35     -54.877  20.205 -46.128  1.00  7.000          O  
ATOM    632  CB  GLU A  35     -57.290  22.409 -45.650  1.00 10.380          C  
ATOM    633  CG  GLU A  35     -58.819  22.397 -45.448  1.00 10.380          C  
ATOM    634  CD  GLU A  35     -59.554  23.458 -46.253  1.00 10.380          C  
ATOM    635  OE1 GLU A  35     -58.911  24.337 -46.776  1.00 10.380          O  
ATOM    636  OE2 GLU A  35     -60.758  23.371 -46.353  1.00 10.380          O  
ATOM    637  H   GLU A  35     -56.911  22.600 -43.102  1.00  8.760          H  
ATOM    638  HA  GLU A  35     -57.093  20.423 -44.942  1.00  8.950          H  
ATOM    639 1HB  GLU A  35     -56.924  23.403 -45.372  1.00 12.460          H  
ATOM    640 2HB  GLU A  35     -57.082  22.262 -46.710  1.00 12.460          H  
ATOM    641 1HG  GLU A  35     -59.196  21.415 -45.732  1.00 12.460          H  
ATOM    642 2HG  GLU A  35     -59.030  22.540 -44.388  1.00 12.460          H  
ATOM    643  N   MET A  36     -54.149  21.954 -44.921  1.00  6.490          N  
ATOM    644  CA  MET A  36     -52.776  21.768 -45.383  1.00  6.030          C  
ATOM    645  C   MET A  36     -52.322  20.346 -45.050  1.00  5.780          C  
ATOM    646  O   MET A  36     -51.694  19.664 -45.870  1.00  5.630          O  
ATOM    647  CB  MET A  36     -51.836  22.767 -44.718  1.00  8.630          C  
ATOM    648  CG  MET A  36     -52.008  24.219 -45.111  1.00  8.630          C  
ATOM    649  SD  MET A  36     -50.918  25.294 -44.157  1.00  8.630          S  
ATOM    650  CE  MET A  36     -51.892  26.793 -43.988  1.00  8.630          C  
ATOM    651  H   MET A  36     -54.381  22.736 -44.301  1.00  7.790          H  
ATOM    652  HA  MET A  36     -52.748  21.895 -46.464  1.00  7.240          H  
ATOM    653 1HB  MET A  36     -51.969  22.710 -43.648  1.00 10.350          H  
ATOM    654 2HB  MET A  36     -50.823  22.489 -44.927  1.00 10.350          H  
ATOM    655 1HG  MET A  36     -51.751  24.323 -46.163  1.00 10.350          H  
ATOM    656 2HG  MET A  36     -53.017  24.543 -44.995  1.00 10.350          H  
ATOM    657 1HE  MET A  36     -51.328  27.534 -43.417  1.00 10.350          H  
ATOM    658 2HE  MET A  36     -52.129  27.194 -44.973  1.00 10.350          H  
ATOM    659 3HE  MET A  36     -52.813  26.566 -43.461  1.00 10.350          H  
ATOM    660  N   GLU A  37     -52.625  19.879 -43.838  1.00  5.820          N  
ATOM    661  CA  GLU A  37     -52.273  18.511 -43.490  1.00  5.700          C  
ATOM    662  C   GLU A  37     -53.094  17.483 -44.302  1.00  6.140          C  
ATOM    663  O   GLU A  37     -52.553  16.514 -44.836  1.00  6.070          O  
ATOM    664  CB  GLU A  37     -52.497  18.289 -41.993  1.00  8.030          C  
ATOM    665  CG  GLU A  37     -51.512  19.028 -41.070  1.00  8.030          C  
ATOM    666  CD  GLU A  37     -51.842  18.829 -39.602  1.00  8.030          C  
ATOM    667  OE1 GLU A  37     -52.802  18.142 -39.329  1.00  8.030          O  
ATOM    668  OE2 GLU A  37     -51.161  19.385 -38.757  1.00  8.030          O  
ATOM    669  H   GLU A  37     -53.079  20.494 -43.152  1.00  6.980          H  
ATOM    670  HA  GLU A  37     -51.220  18.359 -43.708  1.00  6.840          H  
ATOM    671 1HB  GLU A  37     -53.497  18.644 -41.736  1.00  9.630          H  
ATOM    672 2HB  GLU A  37     -52.472  17.235 -41.774  1.00  9.630          H  
ATOM    673 1HG  GLU A  37     -50.501  18.655 -41.265  1.00  9.630          H  
ATOM    674 2HG  GLU A  37     -51.530  20.092 -41.308  1.00  9.630          H  
ATOM    675  N   ALA A  38     -54.400  17.726 -44.465  1.00  6.640          N  
ATOM    676  CA  ALA A  38     -55.303  16.793 -45.153  1.00  7.150          C  
ATOM    677  C   ALA A  38     -54.912  16.517 -46.604  1.00  7.190          C  
ATOM    678  O   ALA A  38     -55.023  15.384 -47.077  1.00  7.430          O  
ATOM    679  CB  ALA A  38     -56.718  17.340 -45.126  1.00  9.810          C  
ATOM    680  H   ALA A  38     -54.804  18.550 -44.015  1.00  7.970          H  
ATOM    681  HA  ALA A  38     -55.275  15.851 -44.610  1.00  8.580          H  
ATOM    682 1HB  ALA A  38     -57.392  16.627 -45.597  1.00 11.770          H  
ATOM    683 2HB  ALA A  38     -57.025  17.513 -44.092  1.00 11.770          H  
ATOM    684 3HB  ALA A  38     -56.743  18.274 -45.676  1.00 11.770          H  
ATOM    685  N   ASP A  39     -54.417  17.539 -47.292  1.00  7.020          N  
ATOM    686  CA  ASP A  39     -54.001  17.439 -48.689  1.00  7.140          C  
ATOM    687  C   ASP A  39     -52.494  17.228 -48.867  1.00  6.720          C  
ATOM    688  O   ASP A  39     -51.978  17.359 -49.981  1.00  6.780          O  
ATOM    689  CB  ASP A  39     -54.438  18.686 -49.463  1.00  9.950          C  
ATOM    690  CG  ASP A  39     -55.965  18.801 -49.649  1.00  9.950          C  
ATOM    691  OD1 ASP A  39     -56.608  17.808 -49.928  1.00  9.950          O  
ATOM    692  OD2 ASP A  39     -56.468  19.893 -49.513  1.00  9.950          O  
ATOM    693  H   ASP A  39     -54.412  18.458 -46.835  1.00  8.420          H  
ATOM    694  HA  ASP A  39     -54.508  16.579 -49.125  1.00  8.570          H  
ATOM    695 1HB  ASP A  39     -54.091  19.572 -48.924  1.00 11.940          H  
ATOM    696 2HB  ASP A  39     -53.966  18.692 -50.442  1.00 11.940          H  
ATOM    697  N   HIS A  40     -51.796  16.915 -47.771  1.00  6.400          N  
ATOM    698  CA  HIS A  40     -50.355  16.673 -47.706  1.00  6.110          C  
ATOM    699  C   HIS A  40     -49.430  17.849 -48.043  1.00  5.690          C  
ATOM    700  O   HIS A  40     -48.326  17.630 -48.546  1.00  5.630          O  
ATOM    701  CB  HIS A  40     -49.963  15.493 -48.613  1.00  8.670          C  
ATOM    702  CG  HIS A  40     -50.623  14.205 -48.266  1.00  8.670          C  
ATOM    703  ND1 HIS A  40     -50.285  13.473 -47.144  1.00  8.670          N  
ATOM    704  CD2 HIS A  40     -51.604  13.516 -48.886  1.00  8.670          C  
ATOM    705  CE1 HIS A  40     -51.026  12.385 -47.093  1.00  8.670          C  
ATOM    706  NE2 HIS A  40     -51.838  12.384 -48.143  1.00  8.670          N  
ATOM    707  H   HIS A  40     -52.287  16.818 -46.875  1.00  7.680          H  
ATOM    708  HA  HIS A  40     -50.118  16.384 -46.680  1.00  7.330          H  
ATOM    709 1HB  HIS A  40     -50.181  15.724 -49.651  1.00 10.400          H  
ATOM    710 2HB  HIS A  40     -48.889  15.333 -48.544  1.00 10.400          H  
ATOM    711  HD1 HIS A  40     -49.578  13.701 -46.466  1.00 10.400          H  
ATOM    712  HD2 HIS A  40     -52.176  13.705 -49.795  1.00 10.400          H  
ATOM    713  HE1 HIS A  40     -50.898  11.672 -46.272  1.00 10.400          H  
ATOM    714  N   ALA A  41     -49.840  19.095 -47.762  1.00  5.520          N  
ATOM    715  CA  ALA A  41     -48.924  20.218 -47.916  1.00  5.250          C  
ATOM    716  C   ALA A  41     -47.941  20.113 -46.762  1.00  4.700          C  
ATOM    717  O   ALA A  41     -46.744  20.385 -46.888  1.00  4.530          O  
ATOM    718  CB  ALA A  41     -49.653  21.549 -47.899  1.00  7.460          C  
ATOM    719  H   ALA A  41     -50.758  19.266 -47.362  1.00  6.620          H  
ATOM    720  HA  ALA A  41     -48.380  20.108 -48.854  1.00  6.300          H  
ATOM    721 1HB  ALA A  41     -48.932  22.360 -47.996  1.00  8.950          H  
ATOM    722 2HB  ALA A  41     -50.361  21.586 -48.725  1.00  8.950          H  
ATOM    723 3HB  ALA A  41     -50.178  21.646 -46.970  1.00  8.950          H  
ATOM    724  N   LEU A  42     -48.500  19.712 -45.623  1.00  4.580          N  
ATOM    725  CA  LEU A  42     -47.781  19.505 -44.383  1.00  4.260          C  
ATOM    726  C   LEU A  42     -47.909  18.055 -43.959  1.00  4.110          C  
ATOM    727  O   LEU A  42     -48.964  17.452 -44.114  1.00  4.410          O  
ATOM    728  CB  LEU A  42     -48.326  20.432 -43.299  1.00  6.090          C  
ATOM    729  CG  LEU A  42     -48.179  21.950 -43.548  1.00  6.090          C  
ATOM    730  CD1 LEU A  42     -48.906  22.676 -42.460  1.00  6.090          C  
ATOM    731  CD2 LEU A  42     -46.696  22.359 -43.541  1.00  6.090          C  
ATOM    732  H   LEU A  42     -49.506  19.539 -45.643  1.00  5.500          H  
ATOM    733  HA  LEU A  42     -46.727  19.704 -44.548  1.00  5.110          H  
ATOM    734 1HB  LEU A  42     -49.394  20.231 -43.200  1.00  7.310          H  
ATOM    735 2HB  LEU A  42     -47.861  20.185 -42.361  1.00  7.310          H  
ATOM    736  HG  LEU A  42     -48.617  22.209 -44.504  1.00  7.310          H  
ATOM    737 1HD1 LEU A  42     -48.820  23.749 -42.613  1.00  7.310          H  
ATOM    738 2HD1 LEU A  42     -49.955  22.391 -42.452  1.00  7.310          H  
ATOM    739 3HD1 LEU A  42     -48.452  22.409 -41.532  1.00  7.310          H  
ATOM    740 1HD2 LEU A  42     -46.619  23.435 -43.705  1.00  7.310          H  
ATOM    741 2HD2 LEU A  42     -46.246  22.113 -42.582  1.00  7.310          H  
ATOM    742 3HD2 LEU A  42     -46.156  21.848 -44.334  1.00  7.310          H  
ATOM    743  N   ALA A  43     -46.836  17.496 -43.419  1.00  3.960          N  
ATOM    744  CA  ALA A  43     -46.846  16.122 -42.927  1.00  4.010          C  
ATOM    745  C   ALA A  43     -47.824  15.945 -41.778  1.00  4.110          C  
ATOM    746  O   ALA A  43     -48.008  16.843 -40.959  1.00  4.190          O  
ATOM    747  CB  ALA A  43     -45.458  15.722 -42.463  1.00  5.590          C  
ATOM    748  H   ALA A  43     -45.988  18.040 -43.349  1.00  4.750          H  
ATOM    749  HA  ALA A  43     -47.160  15.467 -43.742  1.00  4.810          H  
ATOM    750 1HB  ALA A  43     -45.477  14.684 -42.119  1.00  6.710          H  
ATOM    751 2HB  ALA A  43     -44.758  15.816 -43.288  1.00  6.710          H  
ATOM    752 3HB  ALA A  43     -45.150  16.366 -41.650  1.00  6.710          H  
ATOM    753  N   SER A  44     -48.456  14.777 -41.708  1.00  4.430          N  
ATOM    754  CA  SER A  44     -49.343  14.456 -40.602  1.00  4.830          C  
ATOM    755  C   SER A  44     -49.119  12.992 -40.337  1.00  4.620          C  
ATOM    756  O   SER A  44     -49.702  12.377 -39.439  1.00  4.900          O  
ATOM    757  CB  SER A  44     -50.785  14.768 -40.943  1.00  6.600          C  
ATOM    758  OG  SER A  44     -51.244  13.996 -42.017  1.00  6.600          O  
ATOM    759  H   SER A  44     -48.309  14.030 -42.411  1.00  5.320          H  
ATOM    760  HA  SER A  44     -49.052  15.027 -39.720  1.00  5.800          H  
ATOM    761 1HB  SER A  44     -51.414  14.603 -40.071  1.00  7.920          H  
ATOM    762 2HB  SER A  44     -50.851  15.817 -41.196  1.00  7.920          H  
ATOM    763  HG  SER A  44     -52.152  14.273 -42.165  1.00  7.920          H  
ATOM    764  N   ASP A  45     -48.206  12.466 -41.131  1.00  4.430          N  
ATOM    765  CA  ASP A  45     -47.814  11.088 -41.149  1.00  4.570          C  
ATOM    766  C   ASP A  45     -46.310  10.980 -41.486  1.00  4.110          C  
ATOM    767  O   ASP A  45     -45.703  11.996 -41.837  1.00  4.210          O  
ATOM    768  CB  ASP A  45     -48.699  10.499 -42.254  1.00  6.340          C  
ATOM    769  CG  ASP A  45     -48.484  11.266 -43.571  1.00  6.340          C  
ATOM    770  OD1 ASP A  45     -48.136  12.470 -43.530  1.00  6.340          O  
ATOM    771  OD2 ASP A  45     -48.646  10.661 -44.602  1.00  6.340          O  
ATOM    772  H   ASP A  45     -47.809  13.068 -41.851  1.00  5.320          H  
ATOM    773  HA  ASP A  45     -48.026  10.648 -40.176  1.00  5.480          H  
ATOM    774 1HB  ASP A  45     -48.515   9.473 -42.451  1.00  7.610          H  
ATOM    775 2HB  ASP A  45     -49.747  10.592 -41.963  1.00  7.610          H  
ATOM    776  N   SER A  46     -45.701   9.773 -41.403  1.00  4.110          N  
ATOM    777  CA  SER A  46     -46.290   8.528 -40.864  1.00  3.940          C  
ATOM    778  C   SER A  46     -46.293   8.634 -39.353  1.00  3.370          C  
ATOM    779  O   SER A  46     -45.663   9.542 -38.803  1.00  3.660          O  
ATOM    780  CB  SER A  46     -45.499   7.300 -41.261  1.00  5.580          C  
ATOM    781  OG  SER A  46     -44.278   7.239 -40.584  1.00  5.580          O  
ATOM    782  H   SER A  46     -44.717   9.735 -41.707  1.00  4.930          H  
ATOM    783  HA  SER A  46     -47.306   8.391 -41.188  1.00  4.730          H  
ATOM    784 1HB  SER A  46     -46.078   6.403 -41.046  1.00  6.700          H  
ATOM    785 2HB  SER A  46     -45.314   7.326 -42.334  1.00  6.700          H  
ATOM    786  HG  SER A  46     -43.833   6.451 -40.930  1.00  6.700          H  
ATOM    787  N   SER A  47     -46.994   7.729 -38.671  1.00  3.110          N  
ATOM    788  CA  SER A  47     -47.030   7.767 -37.215  1.00  2.980          C  
ATOM    789  C   SER A  47     -45.644   7.581 -36.614  1.00  2.710          C  
ATOM    790  O   SER A  47     -45.263   8.289 -35.675  1.00  2.550          O  
ATOM    791  CB  SER A  47     -47.947   6.674 -36.699  1.00  4.220          C  
ATOM    792  OG  SER A  47     -49.280   6.904 -37.080  1.00  4.220          O  
ATOM    793  H   SER A  47     -47.506   7.000 -39.151  1.00  3.730          H  
ATOM    794  HA  SER A  47     -47.416   8.739 -36.904  1.00  3.580          H  
ATOM    795 1HB  SER A  47     -47.613   5.708 -37.090  1.00  5.070          H  
ATOM    796 2HB  SER A  47     -47.876   6.627 -35.614  1.00  5.070          H  
ATOM    797  HG  SER A  47     -49.788   6.178 -36.706  1.00  5.070          H  
ATOM    798  N   GLU A  48     -44.870   6.665 -37.189  1.00  2.920          N  
ATOM    799  CA  GLU A  48     -43.537   6.390 -36.697  1.00  3.000          C  
ATOM    800  C   GLU A  48     -42.625   7.577 -36.941  1.00  2.550          C  
ATOM    801  O   GLU A  48     -41.858   7.959 -36.055  1.00  2.470          O  
ATOM    802  CB  GLU A  48     -42.994   5.138 -37.381  1.00  4.170          C  
ATOM    803  CG  GLU A  48     -43.766   3.858 -37.020  1.00  4.170          C  
ATOM    804  CD  GLU A  48     -45.088   3.743 -37.762  1.00  4.170          C  
ATOM    805  OE1 GLU A  48     -45.298   4.516 -38.679  1.00  4.170          O  
ATOM    806  OE2 GLU A  48     -45.884   2.914 -37.406  1.00  4.170          O  
ATOM    807  H   GLU A  48     -45.238   6.110 -37.966  1.00  3.500          H  
ATOM    808  HA  GLU A  48     -43.593   6.214 -35.622  1.00  3.600          H  
ATOM    809 1HB  GLU A  48     -43.029   5.270 -38.464  1.00  5.000          H  
ATOM    810 2HB  GLU A  48     -41.950   4.996 -37.102  1.00  5.000          H  
ATOM    811 1HG  GLU A  48     -43.149   2.992 -37.256  1.00  5.000          H  
ATOM    812 2HG  GLU A  48     -43.956   3.856 -35.947  1.00  5.000          H  
ATOM    813  N   GLU A  49     -42.725   8.184 -38.127  1.00  2.480          N  
ATOM    814  CA  GLU A  49     -41.897   9.332 -38.459  1.00  2.370          C  
ATOM    815  C   GLU A  49     -42.186  10.496 -37.529  1.00  1.860          C  
ATOM    816  O   GLU A  49     -41.257  11.181 -37.101  1.00  1.830          O  
ATOM    817  CB  GLU A  49     -42.118   9.732 -39.910  1.00  3.360          C  
ATOM    818  CG  GLU A  49     -41.533   8.746 -40.924  1.00  3.360          C  
ATOM    819  CD  GLU A  49     -41.999   9.012 -42.329  1.00  3.360          C  
ATOM    820  OE1 GLU A  49     -42.948   9.757 -42.481  1.00  3.360          O  
ATOM    821  OE2 GLU A  49     -41.414   8.482 -43.247  1.00  3.360          O  
ATOM    822  H   GLU A  49     -43.372   7.819 -38.826  1.00  2.980          H  
ATOM    823  HA  GLU A  49     -40.852   9.051 -38.337  1.00  2.840          H  
ATOM    824 1HB  GLU A  49     -43.185   9.817 -40.092  1.00  4.030          H  
ATOM    825 2HB  GLU A  49     -41.678  10.712 -40.091  1.00  4.030          H  
ATOM    826 1HG  GLU A  49     -40.447   8.832 -40.895  1.00  4.030          H  
ATOM    827 2HG  GLU A  49     -41.789   7.733 -40.633  1.00  4.030          H  
ATOM    828  N   SER A  50     -43.464  10.701 -37.190  1.00  1.750          N  
ATOM    829  CA  SER A  50     -43.862  11.769 -36.289  1.00  1.850          C  
ATOM    830  C   SER A  50     -43.223  11.579 -34.916  1.00  1.820          C  
ATOM    831  O   SER A  50     -42.642  12.526 -34.366  1.00  2.040          O  
ATOM    832  CB  SER A  50     -45.371  11.813 -36.173  1.00  2.550          C  
ATOM    833  OG  SER A  50     -45.787  12.848 -35.325  1.00  2.550          O  
ATOM    834  H   SER A  50     -44.194  10.128 -37.623  1.00  2.100          H  
ATOM    835  HA  SER A  50     -43.517  12.715 -36.704  1.00  2.220          H  
ATOM    836 1HB  SER A  50     -45.808  11.945 -37.165  1.00  3.060          H  
ATOM    837 2HB  SER A  50     -45.729  10.860 -35.788  1.00  3.060          H  
ATOM    838  HG  SER A  50     -46.744  12.796 -35.307  1.00  3.060          H  
ATOM    839  N   ASP A  51     -43.297  10.348 -34.363  1.00  1.940          N  
ATOM    840  CA  ASP A  51     -42.687  10.083 -33.059  1.00  2.340          C  
ATOM    841  C   ASP A  51     -41.182  10.308 -33.105  1.00  2.150          C  
ATOM    842  O   ASP A  51     -40.600  10.871 -32.173  1.00  2.320          O  
ATOM    843  CB  ASP A  51     -42.943   8.645 -32.592  1.00  3.120          C  
ATOM    844  CG  ASP A  51     -44.379   8.349 -32.131  1.00  3.120          C  
ATOM    845  OD1 ASP A  51     -45.145   9.261 -31.927  1.00  3.120          O  
ATOM    846  OD2 ASP A  51     -44.679   7.190 -31.964  1.00  3.120          O  
ATOM    847  H   ASP A  51     -43.821   9.608 -34.846  1.00  2.330          H  
ATOM    848  HA  ASP A  51     -43.117  10.771 -32.331  1.00  2.810          H  
ATOM    849 1HB  ASP A  51     -42.710   7.966 -33.419  1.00  3.740          H  
ATOM    850 2HB  ASP A  51     -42.259   8.406 -31.777  1.00  3.740          H  
ATOM    851  N   ILE A  52     -40.554   9.912 -34.213  1.00  2.020          N  
ATOM    852  CA  ILE A  52     -39.127  10.108 -34.371  1.00  2.130          C  
ATOM    853  C   ILE A  52     -38.804  11.585 -34.405  1.00  1.830          C  
ATOM    854  O   ILE A  52     -37.899  12.024 -33.700  1.00  2.230          O  
ATOM    855  CB  ILE A  52     -38.594   9.402 -35.629  1.00  2.940          C  
ATOM    856  CG1 ILE A  52     -38.694   7.874 -35.414  1.00  2.940          C  
ATOM    857  CG2 ILE A  52     -37.140   9.858 -35.922  1.00  2.940          C  
ATOM    858  CD1 ILE A  52     -38.514   7.044 -36.660  1.00  2.940          C  
ATOM    859  H   ILE A  52     -41.084   9.418 -34.940  1.00  2.420          H  
ATOM    860  HA  ILE A  52     -38.626   9.672 -33.508  1.00  2.560          H  
ATOM    861  HB  ILE A  52     -39.226   9.652 -36.476  1.00  3.530          H  
ATOM    862 1HG1 ILE A  52     -37.930   7.575 -34.693  1.00  3.530          H  
ATOM    863 2HG1 ILE A  52     -39.664   7.644 -34.989  1.00  3.530          H  
ATOM    864 1HG2 ILE A  52     -36.763   9.369 -36.810  1.00  3.530          H  
ATOM    865 2HG2 ILE A  52     -37.106  10.934 -36.090  1.00  3.530          H  
ATOM    866 3HG2 ILE A  52     -36.495   9.611 -35.076  1.00  3.530          H  
ATOM    867 1HD1 ILE A  52     -38.606   5.991 -36.395  1.00  3.530          H  
ATOM    868 2HD1 ILE A  52     -39.287   7.303 -37.384  1.00  3.530          H  
ATOM    869 3HD1 ILE A  52     -37.539   7.220 -37.091  1.00  3.530          H  
ATOM    870  N   ASN A  53     -39.547  12.371 -35.185  1.00  1.420          N  
ATOM    871  CA  ASN A  53     -39.246  13.788 -35.264  1.00  1.510          C  
ATOM    872  C   ASN A  53     -39.303  14.430 -33.883  1.00  1.230          C  
ATOM    873  O   ASN A  53     -38.425  15.230 -33.548  1.00  1.140          O  
ATOM    874  CB  ASN A  53     -40.237  14.494 -36.176  1.00  2.080          C  
ATOM    875  CG  ASN A  53     -40.057  14.202 -37.637  1.00  2.080          C  
ATOM    876  OD1 ASN A  53     -38.996  13.787 -38.109  1.00  2.080          O  
ATOM    877  ND2 ASN A  53     -41.112  14.412 -38.379  1.00  2.080          N  
ATOM    878  H   ASN A  53     -40.285  11.966 -35.763  1.00  1.700          H  
ATOM    879  HA  ASN A  53     -38.232  13.911 -35.653  1.00  1.810          H  
ATOM    880 1HB  ASN A  53     -41.248  14.197 -35.892  1.00  2.490          H  
ATOM    881 2HB  ASN A  53     -40.159  15.570 -36.024  1.00  2.490          H  
ATOM    882 1HD2 ASN A  53     -41.075  14.235 -39.361  1.00  2.490          H  
ATOM    883 2HD2 ASN A  53     -41.957  14.740 -37.960  1.00  2.490          H  
ATOM    884  N   GLU A  54     -40.306  14.059 -33.065  1.00  1.230          N  
ATOM    885  CA  GLU A  54     -40.383  14.638 -31.732  1.00  1.190          C  
ATOM    886  C   GLU A  54     -39.170  14.234 -30.900  1.00  1.130          C  
ATOM    887  O   GLU A  54     -38.584  15.086 -30.224  1.00  1.120          O  
ATOM    888  CB  GLU A  54     -41.680  14.276 -31.014  1.00  1.680          C  
ATOM    889  CG  GLU A  54     -41.837  15.003 -29.658  1.00  1.680          C  
ATOM    890  CD  GLU A  54     -43.165  14.782 -29.000  1.00  1.680          C  
ATOM    891  OE1 GLU A  54     -43.923  13.989 -29.489  1.00  1.680          O  
ATOM    892  OE2 GLU A  54     -43.434  15.432 -28.007  1.00  1.680          O  
ATOM    893  H   GLU A  54     -41.035  13.417 -33.405  1.00  1.480          H  
ATOM    894  HA  GLU A  54     -40.363  15.722 -31.835  1.00  1.430          H  
ATOM    895 1HB  GLU A  54     -42.531  14.526 -31.647  1.00  2.020          H  
ATOM    896 2HB  GLU A  54     -41.707  13.197 -30.835  1.00  2.020          H  
ATOM    897 1HG  GLU A  54     -41.054  14.652 -28.977  1.00  2.020          H  
ATOM    898 2HG  GLU A  54     -41.683  16.071 -29.811  1.00  2.020          H  
ATOM    899  N   ASP A  55     -38.759  12.950 -30.951  1.00  1.170          N  
ATOM    900  CA  ASP A  55     -37.585  12.556 -30.177  1.00  1.210          C  
ATOM    901  C   ASP A  55     -36.348  13.320 -30.640  1.00  1.120          C  
ATOM    902  O   ASP A  55     -35.613  13.869 -29.817  1.00  1.120          O  
ATOM    903  CB  ASP A  55     -37.256  11.052 -30.311  1.00  1.680          C  
ATOM    904  CG  ASP A  55     -38.194  10.054 -29.573  1.00  1.680          C  
ATOM    905  OD1 ASP A  55     -38.995  10.463 -28.772  1.00  1.680          O  
ATOM    906  OD2 ASP A  55     -38.041   8.861 -29.802  1.00  1.680          O  
ATOM    907  H   ASP A  55     -39.296  12.255 -31.485  1.00  1.400          H  
ATOM    908  HA  ASP A  55     -37.769  12.786 -29.129  1.00  1.450          H  
ATOM    909 1HB  ASP A  55     -37.273  10.795 -31.373  1.00  2.010          H  
ATOM    910 2HB  ASP A  55     -36.231  10.882 -29.961  1.00  2.010          H  
ATOM    911  N   GLU A  56     -36.178  13.479 -31.954  1.00  1.090          N  
ATOM    912  CA  GLU A  56     -34.999  14.156 -32.475  1.00  1.070          C  
ATOM    913  C   GLU A  56     -34.922  15.585 -31.953  1.00  0.980          C  
ATOM    914  O   GLU A  56     -33.838  16.076 -31.627  1.00  1.030          O  
ATOM    915  CB  GLU A  56     -34.993  14.135 -34.007  1.00  1.510          C  
ATOM    916  CG  GLU A  56     -34.757  12.745 -34.628  1.00  1.510          C  
ATOM    917  CD  GLU A  56     -34.856  12.747 -36.110  1.00  1.510          C  
ATOM    918  OE1 GLU A  56     -35.278  13.734 -36.661  1.00  1.510          O  
ATOM    919  OE2 GLU A  56     -34.493  11.771 -36.709  1.00  1.510          O  
ATOM    920  H   GLU A  56     -36.845  13.049 -32.602  1.00  1.310          H  
ATOM    921  HA  GLU A  56     -34.117  13.618 -32.122  1.00  1.280          H  
ATOM    922 1HB  GLU A  56     -35.956  14.498 -34.370  1.00  1.810          H  
ATOM    923 2HB  GLU A  56     -34.224  14.813 -34.381  1.00  1.810          H  
ATOM    924 1HG  GLU A  56     -33.788  12.374 -34.344  1.00  1.810          H  
ATOM    925 2HG  GLU A  56     -35.486  12.057 -34.226  1.00  1.810          H  
ATOM    926  N   ASP A  57     -36.071  16.250 -31.830  1.00  0.940          N  
ATOM    927  CA  ASP A  57     -36.061  17.590 -31.278  1.00  0.970          C  
ATOM    928  C   ASP A  57     -35.819  17.588 -29.766  1.00  1.010          C  
ATOM    929  O   ASP A  57     -34.999  18.368 -29.277  1.00  1.060          O  
ATOM    930  CB  ASP A  57     -37.382  18.291 -31.504  1.00  1.350          C  
ATOM    931  CG  ASP A  57     -37.725  18.697 -32.911  1.00  1.350          C  
ATOM    932  OD1 ASP A  57     -36.872  18.714 -33.774  1.00  1.350          O  
ATOM    933  OD2 ASP A  57     -38.891  19.020 -33.114  1.00  1.350          O  
ATOM    934  H   ASP A  57     -36.936  15.832 -32.199  1.00  1.130          H  
ATOM    935  HA  ASP A  57     -35.265  18.159 -31.746  1.00  1.160          H  
ATOM    936 1HB  ASP A  57     -38.193  17.670 -31.107  1.00  1.620          H  
ATOM    937 2HB  ASP A  57     -37.337  19.169 -30.932  1.00  1.620          H  
ATOM    938  N   ASP A  58     -36.469  16.673 -29.014  1.00  1.090          N  
ATOM    939  CA  ASP A  58     -36.294  16.623 -27.550  1.00  1.270          C  
ATOM    940  C   ASP A  58     -34.859  16.341 -27.143  1.00  1.290          C  
ATOM    941  O   ASP A  58     -34.411  16.770 -26.077  1.00  1.490          O  
ATOM    942  CB  ASP A  58     -37.167  15.558 -26.864  1.00  1.710          C  
ATOM    943  CG  ASP A  58     -38.679  15.867 -26.698  1.00  1.710          C  
ATOM    944  OD1 ASP A  58     -39.126  16.969 -26.897  1.00  1.710          O  
ATOM    945  OD2 ASP A  58     -39.380  14.978 -26.291  1.00  1.710          O  
ATOM    946  H   ASP A  58     -37.137  16.034 -29.460  1.00  1.310          H  
ATOM    947  HA  ASP A  58     -36.572  17.596 -27.148  1.00  1.520          H  
ATOM    948 1HB  ASP A  58     -37.082  14.633 -27.442  1.00  2.050          H  
ATOM    949 2HB  ASP A  58     -36.751  15.349 -25.879  1.00  2.050          H  
ATOM    950  N   GLU A  59     -34.165  15.554 -27.954  1.00  1.180          N  
ATOM    951  CA  GLU A  59     -32.787  15.176 -27.701  1.00  1.300          C  
ATOM    952  C   GLU A  59     -31.768  16.293 -27.845  1.00  1.290          C  
ATOM    953  O   GLU A  59     -30.647  16.160 -27.345  1.00  1.500          O  
ATOM    954  CB  GLU A  59     -32.371  14.014 -28.611  1.00  1.770          C  
ATOM    955  CG  GLU A  59     -33.050  12.709 -28.268  1.00  1.770          C  
ATOM    956  CD  GLU A  59     -32.717  11.570 -29.165  1.00  1.770          C  
ATOM    957  OE1 GLU A  59     -31.690  11.589 -29.795  1.00  1.770          O  
ATOM    958  OE2 GLU A  59     -33.518  10.657 -29.213  1.00  1.770          O  
ATOM    959  H   GLU A  59     -34.638  15.150 -28.771  1.00  1.420          H  
ATOM    960  HA  GLU A  59     -32.740  14.824 -26.683  1.00  1.560          H  
ATOM    961 1HB  GLU A  59     -32.615  14.262 -29.649  1.00  2.130          H  
ATOM    962 2HB  GLU A  59     -31.294  13.867 -28.550  1.00  2.130          H  
ATOM    963 1HG  GLU A  59     -32.726  12.447 -27.280  1.00  2.130          H  
ATOM    964 2HG  GLU A  59     -34.119  12.844 -28.224  1.00  2.130          H  
ATOM    965  N   ARG A  60     -32.092  17.366 -28.574  1.00  1.180          N  
ATOM    966  CA  ARG A  60     -31.081  18.382 -28.811  1.00  1.250          C  
ATOM    967  C   ARG A  60     -31.202  19.589 -27.882  1.00  1.340          C  
ATOM    968  O   ARG A  60     -30.543  20.572 -28.238  1.00  1.560          O  
ATOM    969  CB  ARG A  60     -31.169  18.806 -30.268  1.00  1.720          C  
ATOM    970  CG  ARG A  60     -30.774  17.694 -31.251  1.00  1.720          C  
ATOM    971  CD  ARG A  60     -30.998  18.071 -32.664  1.00  1.720          C  
ATOM    972  NE  ARG A  60     -32.431  18.114 -33.009  1.00  1.720          N  
ATOM    973  CZ  ARG A  60     -32.957  18.775 -34.079  1.00  1.720          C  
ATOM    974  NH1 ARG A  60     -32.174  19.456 -34.892  1.00  1.720          N  
ATOM    975  NH2 ARG A  60     -34.263  18.754 -34.340  1.00  1.720          N  
ATOM    976  H   ARG A  60     -33.046  17.513 -28.919  1.00  1.420          H  
ATOM    977  HA  ARG A  60     -30.098  17.933 -28.657  1.00  1.500          H  
ATOM    978 1HB  ARG A  60     -32.192  19.109 -30.495  1.00  2.070          H  
ATOM    979 2HB  ARG A  60     -30.515  19.656 -30.452  1.00  2.070          H  
ATOM    980 1HG  ARG A  60     -29.719  17.468 -31.126  1.00  2.070          H  
ATOM    981 2HG  ARG A  60     -31.359  16.797 -31.041  1.00  2.070          H  
ATOM    982 1HD  ARG A  60     -30.559  19.050 -32.844  1.00  2.070          H  
ATOM    983 2HD  ARG A  60     -30.522  17.335 -33.298  1.00  2.070          H  
ATOM    984  HE  ARG A  60     -33.069  17.552 -32.418  1.00  2.070          H  
ATOM    985 1HH1 ARG A  60     -31.164  19.488 -34.749  1.00  2.070          H  
ATOM    986 2HH1 ARG A  60     -32.574  19.934 -35.681  1.00  2.070          H  
ATOM    987 1HH2 ARG A  60     -34.950  18.269 -33.755  1.00  2.070          H  
ATOM    988 2HH2 ARG A  60     -34.638  19.245 -35.130  1.00  2.070          H  
ATOM    989  N   GLN A  61     -31.141  19.199 -26.610  1.00  1.600          N  
ATOM    990  CA  GLN A  61     -31.736  20.093 -25.625  1.00  1.800          C  
ATOM    991  C   GLN A  61     -30.924  20.153 -24.330  1.00  1.990          C  
ATOM    992  O   GLN A  61     -30.464  21.236 -23.975  1.00  2.100          O  
ATOM    993  CB  GLN A  61     -33.224  19.819 -25.327  1.00  2.440          C  
ATOM    994  CG  GLN A  61     -34.178  20.018 -26.482  1.00  2.440          C  
ATOM    995  CD  GLN A  61     -34.164  21.396 -27.081  1.00  2.440          C  
ATOM    996  OE1 GLN A  61     -34.134  22.445 -26.387  1.00  2.440          O  
ATOM    997  NE2 GLN A  61     -34.207  21.395 -28.403  1.00  2.440          N  
ATOM    998  H   GLN A  61     -30.199  18.934 -26.355  1.00  1.920          H  
ATOM    999  HA  GLN A  61     -31.706  21.100 -26.042  1.00  2.160          H  
ATOM   1000 1HB  GLN A  61     -33.381  18.815 -25.030  1.00  2.930          H  
ATOM   1001 2HB  GLN A  61     -33.553  20.454 -24.507  1.00  2.930          H  
ATOM   1002 1HG  GLN A  61     -33.926  19.310 -27.253  1.00  2.930          H  
ATOM   1003 2HG  GLN A  61     -35.190  19.811 -26.134  1.00  2.930          H  
ATOM   1004 1HE2 GLN A  61     -34.200  22.250 -28.917  1.00  2.930          H  
ATOM   1005 2HE2 GLN A  61     -34.285  20.502 -28.894  1.00  2.930          H  
ATOM   1006  N   PRO A  62     -30.638  19.025 -23.606  1.00  2.350          N  
ATOM   1007  CA  PRO A  62     -29.930  19.025 -22.325  1.00  2.720          C  
ATOM   1008  C   PRO A  62     -28.436  19.131 -22.548  1.00  2.500          C  
ATOM   1009  O   PRO A  62     -27.679  18.240 -22.186  1.00  2.560          O  
ATOM   1010  CB  PRO A  62     -30.306  17.667 -21.735  1.00  4.080          C  
ATOM   1011  CG  PRO A  62     -30.422  16.766 -22.938  1.00  4.080          C  
ATOM   1012  CD  PRO A  62     -31.020  17.633 -24.050  1.00  4.080          C  
ATOM   1013  HA  PRO A  62     -30.295  19.851 -21.695  1.00  3.260          H  
ATOM   1014 1HB  PRO A  62     -29.533  17.339 -21.016  1.00  4.900          H  
ATOM   1015 2HB  PRO A  62     -31.247  17.749 -21.166  1.00  4.900          H  
ATOM   1016 1HG  PRO A  62     -29.432  16.352 -23.197  1.00  4.900          H  
ATOM   1017 2HG  PRO A  62     -31.068  15.920 -22.686  1.00  4.900          H  
ATOM   1018 1HD  PRO A  62     -30.542  17.337 -24.989  1.00  4.900          H  
ATOM   1019 2HD  PRO A  62     -32.091  17.463 -24.059  1.00  4.900          H  
ATOM   1020  N   LEU A  63     -28.050  20.176 -23.241  1.00  2.480          N  
ATOM   1021  CA  LEU A  63     -26.680  20.458 -23.575  1.00  2.480          C  
ATOM   1022  C   LEU A  63     -25.951  21.138 -22.428  1.00  2.590          C  
ATOM   1023  O   LEU A  63     -24.733  21.069 -22.348  1.00  2.780          O  
ATOM   1024  CB  LEU A  63     -26.641  21.206 -24.896  1.00  3.470          C  
ATOM   1025  CG  LEU A  63     -27.247  20.403 -26.104  1.00  3.470          C  
ATOM   1026  CD1 LEU A  63     -27.213  21.259 -27.309  1.00  3.470          C  
ATOM   1027  CD2 LEU A  63     -26.483  19.093 -26.369  1.00  3.470          C  
ATOM   1028  H   LEU A  63     -28.766  20.849 -23.502  1.00  2.980          H  
ATOM   1029  HA  LEU A  63     -26.165  19.515 -23.714  1.00  2.980          H  
ATOM   1030 1HB  LEU A  63     -27.166  22.155 -24.794  1.00  4.170          H  
ATOM   1031 2HB  LEU A  63     -25.619  21.383 -25.152  1.00  4.170          H  
ATOM   1032  HG  LEU A  63     -28.287  20.168 -25.892  1.00  4.170          H  
ATOM   1033 1HD1 LEU A  63     -27.658  20.714 -28.153  1.00  4.170          H  
ATOM   1034 2HD1 LEU A  63     -27.779  22.170 -27.128  1.00  4.170          H  
ATOM   1035 3HD1 LEU A  63     -26.193  21.503 -27.539  1.00  4.170          H  
ATOM   1036 1HD2 LEU A  63     -26.944  18.585 -27.223  1.00  4.170          H  
ATOM   1037 2HD2 LEU A  63     -25.448  19.308 -26.606  1.00  4.170          H  
ATOM   1038 3HD2 LEU A  63     -26.528  18.429 -25.516  1.00  4.170          H  
ATOM   1039  N   THR A  64     -26.677  21.883 -21.598  1.00  2.620          N  
ATOM   1040  CA  THR A  64     -26.062  22.610 -20.505  1.00  2.880          C  
ATOM   1041  C   THR A  64     -25.713  21.593 -19.405  1.00  2.870          C  
ATOM   1042  O   THR A  64     -26.233  20.480 -19.438  1.00  2.740          O  
ATOM   1043  CB  THR A  64     -27.045  23.687 -19.993  1.00  3.930          C  
ATOM   1044  OG1 THR A  64     -28.235  23.051 -19.514  1.00  3.930          O  
ATOM   1045  CG2 THR A  64     -27.391  24.634 -21.110  1.00  3.930          C  
ATOM   1046  H   THR A  64     -27.680  21.949 -21.694  1.00  3.140          H  
ATOM   1047  HA  THR A  64     -25.171  23.088 -20.885  1.00  3.460          H  
ATOM   1048  HB  THR A  64     -26.614  24.260 -19.207  1.00  4.710          H  
ATOM   1049  HG1 THR A  64     -28.047  22.569 -18.699  1.00  4.710          H  
ATOM   1050 1HG2 THR A  64     -28.087  25.388 -20.745  1.00  4.710          H  
ATOM   1051 2HG2 THR A  64     -26.486  25.115 -21.448  1.00  4.710          H  
ATOM   1052 3HG2 THR A  64     -27.847  24.093 -21.934  1.00  4.710          H  
ATOM   1053  N   ALA A  65     -24.874  21.923 -18.392  1.00  3.090          N  
ATOM   1054  CA  ALA A  65     -24.216  23.206 -18.075  1.00  3.360          C  
ATOM   1055  C   ALA A  65     -23.313  23.786 -19.169  1.00  3.410          C  
ATOM   1056  O   ALA A  65     -23.220  25.005 -19.282  1.00  3.660          O  
ATOM   1057  CB  ALA A  65     -23.401  23.021 -16.821  1.00  4.600          C  
ATOM   1058  H   ALA A  65     -24.705  21.180 -17.727  1.00  3.710          H  
ATOM   1059  HA  ALA A  65     -24.984  23.937 -17.855  1.00  4.030          H  
ATOM   1060 1HB  ALA A  65     -22.939  23.966 -16.532  1.00  5.520          H  
ATOM   1061 2HB  ALA A  65     -24.037  22.665 -16.010  1.00  5.520          H  
ATOM   1062 3HB  ALA A  65     -22.641  22.291 -17.019  1.00  5.520          H  
ATOM   1063  N   TYR A  66     -22.637  22.944 -19.952  1.00  3.240          N  
ATOM   1064  CA  TYR A  66     -21.781  23.418 -21.046  1.00  3.330          C  
ATOM   1065  C   TYR A  66     -22.393  23.161 -22.431  1.00  3.230          C  
ATOM   1066  O   TYR A  66     -22.085  22.126 -22.985  1.00  3.210          O  
ATOM   1067  CB  TYR A  66     -20.423  22.712 -20.984  1.00  4.630          C  
ATOM   1068  CG  TYR A  66     -19.483  23.141 -22.052  1.00  4.630          C  
ATOM   1069  CD1 TYR A  66     -19.021  24.432 -22.097  1.00  4.630          C  
ATOM   1070  CD2 TYR A  66     -19.076  22.218 -23.006  1.00  4.630          C  
ATOM   1071  CE1 TYR A  66     -18.166  24.803 -23.097  1.00  4.630          C  
ATOM   1072  CE2 TYR A  66     -18.227  22.593 -23.996  1.00  4.630          C  
ATOM   1073  CZ  TYR A  66     -17.774  23.877 -24.044  1.00  4.630          C  
ATOM   1074  OH  TYR A  66     -16.941  24.260 -25.048  1.00  4.630          O  
ATOM   1075  H   TYR A  66     -22.717  21.945 -19.799  1.00  3.890          H  
ATOM   1076  HA  TYR A  66     -21.615  24.479 -20.910  1.00  4.000          H  
ATOM   1077 1HB  TYR A  66     -19.947  22.893 -20.036  1.00  5.550          H  
ATOM   1078 2HB  TYR A  66     -20.569  21.635 -21.068  1.00  5.550          H  
ATOM   1079  HD1 TYR A  66     -19.334  25.157 -21.350  1.00  5.550          H  
ATOM   1080  HD2 TYR A  66     -19.441  21.196 -22.964  1.00  5.550          H  
ATOM   1081  HE1 TYR A  66     -17.797  25.827 -23.151  1.00  5.550          H  
ATOM   1082  HE2 TYR A  66     -17.914  21.872 -24.747  1.00  5.550          H  
ATOM   1083  HH  TYR A  66     -16.423  25.046 -24.757  1.00  5.550          H  
ATOM   1084  N   PRO A  67     -23.239  24.055 -23.008  1.00  3.340          N  
ATOM   1085  CA  PRO A  67     -23.984  23.890 -24.263  1.00  3.350          C  
ATOM   1086  C   PRO A  67     -23.232  24.110 -25.575  1.00  3.140          C  
ATOM   1087  O   PRO A  67     -22.252  24.854 -25.613  1.00  3.150          O  
ATOM   1088  CB  PRO A  67     -25.052  24.961 -24.146  1.00  5.030          C  
ATOM   1089  CG  PRO A  67     -24.364  26.070 -23.377  1.00  5.030          C  
ATOM   1090  CD  PRO A  67     -23.463  25.368 -22.384  1.00  5.030          C  
ATOM   1091  HA  PRO A  67     -24.422  22.894 -24.249  1.00  4.020          H  
ATOM   1092 1HB  PRO A  67     -25.360  25.275 -25.161  1.00  6.030          H  
ATOM   1093 2HB  PRO A  67     -25.936  24.552 -23.657  1.00  6.030          H  
ATOM   1094 1HG  PRO A  67     -23.793  26.705 -24.073  1.00  6.030          H  
ATOM   1095 2HG  PRO A  67     -25.105  26.720 -22.890  1.00  6.030          H  
ATOM   1096 1HD  PRO A  67     -22.526  25.931 -22.283  1.00  6.030          H  
ATOM   1097 2HD  PRO A  67     -24.002  25.272 -21.460  1.00  6.030          H  
ATOM   1098  N   LEU A  68     -23.798  23.581 -26.670  1.00  3.090          N  
ATOM   1099  CA  LEU A  68     -23.383  23.883 -28.049  1.00  2.930          C  
ATOM   1100  C   LEU A  68     -23.944  25.210 -28.535  1.00  2.880          C  
ATOM   1101  O   LEU A  68     -25.035  25.630 -28.130  1.00  2.900          O  
ATOM   1102  CB  LEU A  68     -23.873  22.818 -29.056  1.00  4.170          C  
ATOM   1103  CG  LEU A  68     -23.306  21.401 -28.969  1.00  4.170          C  
ATOM   1104  CD1 LEU A  68     -24.082  20.471 -29.886  1.00  4.170          C  
ATOM   1105  CD2 LEU A  68     -21.851  21.412 -29.450  1.00  4.170          C  
ATOM   1106  H   LEU A  68     -24.580  22.957 -26.544  1.00  3.710          H  
ATOM   1107  HA  LEU A  68     -22.296  23.951 -28.081  1.00  3.520          H  
ATOM   1108 1HB  LEU A  68     -24.945  22.749 -28.973  1.00  5.000          H  
ATOM   1109 2HB  LEU A  68     -23.663  23.188 -30.042  1.00  5.000          H  
ATOM   1110  HG  LEU A  68     -23.380  21.046 -27.966  1.00  5.000          H  
ATOM   1111 1HD1 LEU A  68     -23.665  19.464 -29.824  1.00  5.000          H  
ATOM   1112 2HD1 LEU A  68     -25.128  20.442 -29.582  1.00  5.000          H  
ATOM   1113 3HD1 LEU A  68     -24.019  20.825 -30.921  1.00  5.000          H  
ATOM   1114 1HD2 LEU A  68     -21.459  20.418 -29.392  1.00  5.000          H  
ATOM   1115 2HD2 LEU A  68     -21.813  21.752 -30.467  1.00  5.000          H  
ATOM   1116 3HD2 LEU A  68     -21.227  22.063 -28.856  1.00  5.000          H  
ATOM   1117  N   ARG A  69     -23.224  25.834 -29.461  1.00  2.940          N  
ATOM   1118  CA  ARG A  69     -23.679  27.049 -30.124  1.00  2.950          C  
ATOM   1119  C   ARG A  69     -24.706  26.678 -31.201  1.00  2.610          C  
ATOM   1120  O   ARG A  69     -24.720  25.554 -31.697  1.00  2.560          O  
ATOM   1121  CB  ARG A  69     -22.482  27.773 -30.717  1.00  4.130          C  
ATOM   1122  CG  ARG A  69     -21.501  28.313 -29.674  1.00  4.130          C  
ATOM   1123  CD  ARG A  69     -20.222  28.781 -30.274  1.00  4.130          C  
ATOM   1124  NE  ARG A  69     -19.412  27.645 -30.744  1.00  4.130          N  
ATOM   1125  CZ  ARG A  69     -18.225  27.733 -31.398  1.00  4.130          C  
ATOM   1126  NH1 ARG A  69     -17.698  28.916 -31.672  1.00  4.130          N  
ATOM   1127  NH2 ARG A  69     -17.585  26.622 -31.761  1.00  4.130          N  
ATOM   1128  H   ARG A  69     -22.310  25.442 -29.728  1.00  3.530          H  
ATOM   1129  HA  ARG A  69     -24.154  27.695 -29.387  1.00  3.540          H  
ATOM   1130 1HB  ARG A  69     -21.940  27.104 -31.376  1.00  4.950          H  
ATOM   1131 2HB  ARG A  69     -22.825  28.616 -31.307  1.00  4.950          H  
ATOM   1132 1HG  ARG A  69     -21.957  29.145 -29.140  1.00  4.950          H  
ATOM   1133 2HG  ARG A  69     -21.263  27.517 -28.965  1.00  4.950          H  
ATOM   1134 1HD  ARG A  69     -20.437  29.428 -31.124  1.00  4.950          H  
ATOM   1135 2HD  ARG A  69     -19.650  29.328 -29.526  1.00  4.950          H  
ATOM   1136  HE  ARG A  69     -19.772  26.700 -30.548  1.00  4.950          H  
ATOM   1137 1HH1 ARG A  69     -18.175  29.762 -31.398  1.00  4.950          H  
ATOM   1138 2HH1 ARG A  69     -16.814  28.977 -32.157  1.00  4.950          H  
ATOM   1139 1HH2 ARG A  69     -17.992  25.691 -31.554  1.00  4.950          H  
ATOM   1140 2HH2 ARG A  69     -16.705  26.678 -32.244  1.00  4.950          H  
ATOM   1141  N   ALA A  70     -25.558  27.613 -31.621  1.00  2.580          N  
ATOM   1142  CA  ALA A  70     -26.533  27.261 -32.668  1.00  2.380          C  
ATOM   1143  C   ALA A  70     -25.843  26.777 -33.948  1.00  2.330          C  
ATOM   1144  O   ALA A  70     -26.292  25.843 -34.614  1.00  2.170          O  
ATOM   1145  CB  ALA A  70     -27.425  28.440 -32.991  1.00  3.410          C  
ATOM   1146  H   ALA A  70     -25.543  28.540 -31.216  1.00  3.100          H  
ATOM   1147  HA  ALA A  70     -27.146  26.447 -32.286  1.00  2.860          H  
ATOM   1148 1HB  ALA A  70     -28.151  28.142 -33.742  1.00  4.090          H  
ATOM   1149 2HB  ALA A  70     -27.946  28.757 -32.095  1.00  4.090          H  
ATOM   1150 3HB  ALA A  70     -26.826  29.264 -33.377  1.00  4.090          H  
ATOM   1151  N   ILE A  71     -24.695  27.363 -34.253  1.00  2.560          N  
ATOM   1152  CA  ILE A  71     -23.919  27.023 -35.440  1.00  2.690          C  
ATOM   1153  C   ILE A  71     -23.336  25.597 -35.412  1.00  2.650          C  
ATOM   1154  O   ILE A  71     -22.804  25.127 -36.417  1.00  2.590          O  
ATOM   1155  CB  ILE A  71     -22.796  28.064 -35.657  1.00  3.710          C  
ATOM   1156  CG1 ILE A  71     -21.796  28.030 -34.457  1.00  3.710          C  
ATOM   1157  CG2 ILE A  71     -23.431  29.455 -35.837  1.00  3.710          C  
ATOM   1158  CD1 ILE A  71     -20.537  28.846 -34.626  1.00  3.710          C  
ATOM   1159  H   ILE A  71     -24.371  28.104 -33.653  1.00  3.070          H  
ATOM   1160  HA  ILE A  71     -24.585  27.084 -36.299  1.00  3.230          H  
ATOM   1161  HB  ILE A  71     -22.236  27.804 -36.554  1.00  4.460          H  
ATOM   1162 1HG1 ILE A  71     -22.302  28.374 -33.577  1.00  4.460          H  
ATOM   1163 2HG1 ILE A  71     -21.482  27.015 -34.305  1.00  4.460          H  
ATOM   1164 1HG2 ILE A  71     -22.663  30.200 -36.019  1.00  4.460          H  
ATOM   1165 2HG2 ILE A  71     -24.107  29.427 -36.691  1.00  4.460          H  
ATOM   1166 3HG2 ILE A  71     -23.991  29.730 -34.949  1.00  4.460          H  
ATOM   1167 1HD1 ILE A  71     -19.919  28.731 -33.740  1.00  4.460          H  
ATOM   1168 2HD1 ILE A  71     -19.990  28.486 -35.498  1.00  4.460          H  
ATOM   1169 3HD1 ILE A  71     -20.776  29.895 -34.755  1.00  4.460          H  
ATOM   1170  N   GLU A  72     -23.383  24.935 -34.248  1.00  2.860          N  
ATOM   1171  CA  GLU A  72     -22.874  23.582 -34.063  1.00  3.110          C  
ATOM   1172  C   GLU A  72     -24.005  22.554 -34.099  1.00  2.920          C  
ATOM   1173  O   GLU A  72     -23.770  21.344 -33.932  1.00  3.100          O  
ATOM   1174  CB  GLU A  72     -22.113  23.487 -32.746  1.00  4.250          C  
ATOM   1175  CG  GLU A  72     -20.894  24.376 -32.689  1.00  4.250          C  
ATOM   1176  CD  GLU A  72     -20.115  24.353 -31.401  1.00  4.250          C  
ATOM   1177  OE1 GLU A  72     -20.597  24.841 -30.386  1.00  4.250          O  
ATOM   1178  OE2 GLU A  72     -18.994  23.892 -31.437  1.00  4.250          O  
ATOM   1179  H   GLU A  72     -23.869  25.360 -33.457  1.00  3.430          H  
ATOM   1180  HA  GLU A  72     -22.185  23.359 -34.876  1.00  3.730          H  
ATOM   1181 1HB  GLU A  72     -22.766  23.769 -31.943  1.00  5.100          H  
ATOM   1182 2HB  GLU A  72     -21.795  22.462 -32.596  1.00  5.100          H  
ATOM   1183 1HG  GLU A  72     -20.236  24.124 -33.514  1.00  5.100          H  
ATOM   1184 2HG  GLU A  72     -21.230  25.380 -32.843  1.00  5.100          H  
ATOM   1185  N   THR A  73     -25.230  23.043 -34.302  1.00  2.690          N  
ATOM   1186  CA  THR A  73     -26.392  22.193 -34.360  1.00  2.710          C  
ATOM   1187  C   THR A  73     -26.380  21.241 -35.555  1.00  2.350          C  
ATOM   1188  O   THR A  73     -26.788  20.100 -35.369  1.00  2.530          O  
ATOM   1189  CB  THR A  73     -27.707  23.002 -34.248  1.00  3.790          C  
ATOM   1190  OG1 THR A  73     -27.742  23.641 -32.969  1.00  3.790          O  
ATOM   1191  CG2 THR A  73     -28.911  22.096 -34.381  1.00  3.790          C  
ATOM   1192  H   THR A  73     -25.368  24.049 -34.426  1.00  3.230          H  
ATOM   1193  HA  THR A  73     -26.371  21.567 -33.466  1.00  3.250          H  
ATOM   1194  HB  THR A  73     -27.753  23.759 -35.012  1.00  4.540          H  
ATOM   1195  HG1 THR A  73     -26.988  24.246 -32.896  1.00  4.540          H  
ATOM   1196 1HG2 THR A  73     -29.817  22.683 -34.283  1.00  4.540          H  
ATOM   1197 2HG2 THR A  73     -28.900  21.620 -35.341  1.00  4.540          H  
ATOM   1198 3HG2 THR A  73     -28.882  21.337 -33.598  1.00  4.540          H  
ATOM   1199  N   PRO A  74     -26.022  21.636 -36.808  1.00  2.030          N  
ATOM   1200  CA  PRO A  74     -25.997  20.725 -37.942  1.00  1.930          C  
ATOM   1201  C   PRO A  74     -25.188  19.449 -37.599  1.00  2.020          C  
ATOM   1202  O   PRO A  74     -25.764  18.369 -37.666  1.00  2.170          O  
ATOM   1203  CB  PRO A  74     -25.462  21.608 -39.092  1.00  2.900          C  
ATOM   1204  CG  PRO A  74     -25.907  23.009 -38.707  1.00  2.900          C  
ATOM   1205  CD  PRO A  74     -25.726  23.059 -37.176  1.00  2.900          C  
ATOM   1206  HA  PRO A  74     -27.027  20.432 -38.161  1.00  2.320          H  
ATOM   1207 1HB  PRO A  74     -24.441  21.495 -39.325  1.00  3.470          H  
ATOM   1208 2HB  PRO A  74     -25.974  21.305 -40.015  1.00  3.470          H  
ATOM   1209 1HG  PRO A  74     -25.275  23.755 -39.216  1.00  3.470          H  
ATOM   1210 2HG  PRO A  74     -26.925  23.195 -39.038  1.00  3.470          H  
ATOM   1211 1HD  PRO A  74     -24.692  23.336 -36.942  1.00  3.470          H  
ATOM   1212 2HD  PRO A  74     -26.440  23.759 -36.754  1.00  3.470          H  
ATOM   1213  N   PRO A  75     -23.884  19.499 -37.177  1.00  2.130          N  
ATOM   1214  CA  PRO A  75     -23.129  18.342 -36.714  1.00  2.320          C  
ATOM   1215  C   PRO A  75     -23.965  17.443 -35.811  1.00  2.000          C  
ATOM   1216  O   PRO A  75     -24.177  16.260 -36.122  1.00  2.150          O  
ATOM   1217  CB  PRO A  75     -21.950  18.992 -35.978  1.00  3.480          C  
ATOM   1218  CG  PRO A  75     -21.706  20.249 -36.742  1.00  3.480          C  
ATOM   1219  CD  PRO A  75     -23.066  20.759 -37.112  1.00  3.480          C  
ATOM   1220  HA  PRO A  75     -22.775  17.776 -37.588  1.00  2.780          H  
ATOM   1221 1HB  PRO A  75     -22.202  19.184 -34.927  1.00  4.180          H  
ATOM   1222 2HB  PRO A  75     -21.079  18.317 -35.973  1.00  4.180          H  
ATOM   1223 1HG  PRO A  75     -21.152  20.965 -36.104  1.00  4.180          H  
ATOM   1224 2HG  PRO A  75     -21.071  20.046 -37.614  1.00  4.180          H  
ATOM   1225 1HD  PRO A  75     -23.414  21.426 -36.384  1.00  4.180          H  
ATOM   1226 2HD  PRO A  75     -22.909  21.228 -38.049  1.00  4.180          H  
ATOM   1227  N   GLU A  76     -24.397  17.984 -34.659  1.00  1.780          N  
ATOM   1228  CA  GLU A  76     -25.165  17.180 -33.716  1.00  1.700          C  
ATOM   1229  C   GLU A  76     -26.375  16.543 -34.375  1.00  1.590          C  
ATOM   1230  O   GLU A  76     -26.613  15.347 -34.214  1.00  1.630          O  
ATOM   1231  CB  GLU A  76     -25.652  17.993 -32.513  1.00  2.410          C  
ATOM   1232  CG  GLU A  76     -26.419  17.132 -31.470  1.00  2.410          C  
ATOM   1233  CD  GLU A  76     -26.952  17.888 -30.314  1.00  2.410          C  
ATOM   1234  OE1 GLU A  76     -27.017  19.081 -30.388  1.00  2.410          O  
ATOM   1235  OE2 GLU A  76     -27.297  17.268 -29.348  1.00  2.410          O  
ATOM   1236  H   GLU A  76     -24.197  18.966 -34.424  1.00  2.140          H  
ATOM   1237  HA  GLU A  76     -24.521  16.383 -33.351  1.00  2.040          H  
ATOM   1238 1HB  GLU A  76     -24.797  18.451 -32.020  1.00  2.890          H  
ATOM   1239 2HB  GLU A  76     -26.308  18.798 -32.853  1.00  2.890          H  
ATOM   1240 1HG  GLU A  76     -27.260  16.655 -31.960  1.00  2.890          H  
ATOM   1241 2HG  GLU A  76     -25.763  16.352 -31.105  1.00  2.890          H  
ATOM   1242  N   THR A  77     -27.158  17.353 -35.084  1.00  1.520          N  
ATOM   1243  CA  THR A  77     -28.407  16.926 -35.683  1.00  1.510          C  
ATOM   1244  C   THR A  77     -28.221  15.801 -36.661  1.00  1.550          C  
ATOM   1245  O   THR A  77     -28.946  14.813 -36.602  1.00  1.570          O  
ATOM   1246  CB  THR A  77     -29.097  18.088 -36.407  1.00  2.120          C  
ATOM   1247  OG1 THR A  77     -29.385  19.122 -35.453  1.00  2.120          O  
ATOM   1248  CG2 THR A  77     -30.419  17.593 -37.061  1.00  2.120          C  
ATOM   1249  H   THR A  77     -26.876  18.324 -35.196  1.00  1.820          H  
ATOM   1250  HA  THR A  77     -29.057  16.580 -34.891  1.00  1.810          H  
ATOM   1251  HB  THR A  77     -28.433  18.487 -37.170  1.00  2.540          H  
ATOM   1252  HG1 THR A  77     -28.526  19.543 -35.187  1.00  2.540          H  
ATOM   1253 1HG2 THR A  77     -30.914  18.413 -37.558  1.00  2.540          H  
ATOM   1254 2HG2 THR A  77     -30.212  16.815 -37.795  1.00  2.540          H  
ATOM   1255 3HG2 THR A  77     -31.076  17.188 -36.292  1.00  2.540          H  
ATOM   1256  N   LEU A  78     -27.237  15.903 -37.537  1.00  1.650          N  
ATOM   1257  CA  LEU A  78     -27.045  14.858 -38.525  1.00  1.840          C  
ATOM   1258  C   LEU A  78     -26.760  13.532 -37.819  1.00  1.940          C  
ATOM   1259  O   LEU A  78     -27.297  12.479 -38.194  1.00  2.110          O  
ATOM   1260  CB  LEU A  78     -25.880  15.262 -39.432  1.00  2.500          C  
ATOM   1261  CG  LEU A  78     -26.136  16.503 -40.359  1.00  2.500          C  
ATOM   1262  CD1 LEU A  78     -24.824  16.915 -40.992  1.00  2.500          C  
ATOM   1263  CD2 LEU A  78     -27.179  16.178 -41.432  1.00  2.500          C  
ATOM   1264  H   LEU A  78     -26.665  16.752 -37.535  1.00  1.980          H  
ATOM   1265  HA  LEU A  78     -27.960  14.742 -39.097  1.00  2.210          H  
ATOM   1266 1HB  LEU A  78     -25.027  15.505 -38.791  1.00  3.000          H  
ATOM   1267 2HB  LEU A  78     -25.614  14.415 -40.056  1.00  3.000          H  
ATOM   1268  HG  LEU A  78     -26.499  17.331 -39.763  1.00  3.000          H  
ATOM   1269 1HD1 LEU A  78     -24.981  17.789 -41.621  1.00  3.000          H  
ATOM   1270 2HD1 LEU A  78     -24.108  17.160 -40.203  1.00  3.000          H  
ATOM   1271 3HD1 LEU A  78     -24.435  16.098 -41.597  1.00  3.000          H  
ATOM   1272 1HD2 LEU A  78     -27.333  17.056 -42.059  1.00  3.000          H  
ATOM   1273 2HD2 LEU A  78     -26.825  15.351 -42.048  1.00  3.000          H  
ATOM   1274 3HD2 LEU A  78     -28.125  15.905 -40.975  1.00  3.000          H  
ATOM   1275  N   GLN A  79     -25.961  13.591 -36.754  1.00  1.940          N  
ATOM   1276  CA  GLN A  79     -25.681  12.396 -35.983  1.00  2.110          C  
ATOM   1277  C   GLN A  79     -26.957  11.902 -35.288  1.00  2.070          C  
ATOM   1278  O   GLN A  79     -27.206  10.708 -35.253  1.00  2.230          O  
ATOM   1279  CB  GLN A  79     -24.606  12.689 -34.971  1.00  2.890          C  
ATOM   1280  CG  GLN A  79     -23.259  12.950 -35.563  1.00  2.890          C  
ATOM   1281  CD  GLN A  79     -22.364  13.515 -34.536  1.00  2.890          C  
ATOM   1282  OE1 GLN A  79     -21.759  12.813 -33.719  1.00  2.890          O  
ATOM   1283  NE2 GLN A  79     -22.320  14.833 -34.549  1.00  2.890          N  
ATOM   1284  H   GLN A  79     -25.510  14.485 -36.521  1.00  2.330          H  
ATOM   1285  HA  GLN A  79     -25.334  11.616 -36.659  1.00  2.530          H  
ATOM   1286 1HB  GLN A  79     -24.887  13.559 -34.389  1.00  3.460          H  
ATOM   1287 2HB  GLN A  79     -24.519  11.841 -34.302  1.00  3.460          H  
ATOM   1288 1HG  GLN A  79     -22.834  12.019 -35.929  1.00  3.460          H  
ATOM   1289 2HG  GLN A  79     -23.353  13.672 -36.373  1.00  3.460          H  
ATOM   1290 1HE2 GLN A  79     -21.786  15.370 -33.859  1.00  3.460          H  
ATOM   1291 2HE2 GLN A  79     -22.863  15.341 -35.252  1.00  3.460          H  
ATOM   1292  N   VAL A  80     -27.786  12.816 -34.771  1.00  1.920          N  
ATOM   1293  CA  VAL A  80     -29.049  12.448 -34.121  1.00  1.950          C  
ATOM   1294  C   VAL A  80     -30.012  11.762 -35.094  1.00  2.040          C  
ATOM   1295  O   VAL A  80     -30.633  10.759 -34.741  1.00  2.190          O  
ATOM   1296  CB  VAL A  80     -29.742  13.688 -33.473  1.00  2.720          C  
ATOM   1297  CG1 VAL A  80     -31.164  13.360 -33.011  1.00  2.720          C  
ATOM   1298  CG2 VAL A  80     -28.951  14.142 -32.244  1.00  2.720          C  
ATOM   1299  H   VAL A  80     -27.490  13.795 -34.788  1.00  2.300          H  
ATOM   1300  HA  VAL A  80     -28.822  11.751 -33.317  1.00  2.340          H  
ATOM   1301  HB  VAL A  80     -29.795  14.481 -34.203  1.00  3.260          H  
ATOM   1302 1HG1 VAL A  80     -31.617  14.248 -32.563  1.00  3.260          H  
ATOM   1303 2HG1 VAL A  80     -31.757  13.053 -33.853  1.00  3.260          H  
ATOM   1304 3HG1 VAL A  80     -31.143  12.555 -32.267  1.00  3.260          H  
ATOM   1305 1HG2 VAL A  80     -29.427  15.011 -31.800  1.00  3.260          H  
ATOM   1306 2HG2 VAL A  80     -28.928  13.332 -31.515  1.00  3.260          H  
ATOM   1307 3HG2 VAL A  80     -27.949  14.392 -32.525  1.00  3.260          H  
ATOM   1308  N   THR A  81     -30.155  12.290 -36.315  1.00  2.150          N  
ATOM   1309  CA  THR A  81     -31.075  11.695 -37.284  1.00  2.340          C  
ATOM   1310  C   THR A  81     -30.605  10.298 -37.704  1.00  2.390          C  
ATOM   1311  O   THR A  81     -31.421   9.432 -38.029  1.00  2.600          O  
ATOM   1312  CB  THR A  81     -31.269  12.599 -38.534  1.00  3.200          C  
ATOM   1313  OG1 THR A  81     -30.010  12.835 -39.185  1.00  3.200          O  
ATOM   1314  CG2 THR A  81     -31.868  13.952 -38.126  1.00  3.200          C  
ATOM   1315  H   THR A  81     -29.639  13.137 -36.557  1.00  2.580          H  
ATOM   1316  HA  THR A  81     -32.047  11.587 -36.805  1.00  2.810          H  
ATOM   1317  HB  THR A  81     -31.945  12.109 -39.233  1.00  3.840          H  
ATOM   1318  HG1 THR A  81     -29.662  12.019 -39.553  1.00  3.840          H  
ATOM   1319 1HG2 THR A  81     -32.000  14.568 -39.010  1.00  3.840          H  
ATOM   1320 2HG2 THR A  81     -32.822  13.793 -37.652  1.00  3.840          H  
ATOM   1321 3HG2 THR A  81     -31.213  14.452 -37.436  1.00  3.840          H  
ATOM   1322  N   ALA A  82     -29.291  10.055 -37.643  1.00  2.370          N  
ATOM   1323  CA  ALA A  82     -28.701   8.754 -37.947  1.00  2.650          C  
ATOM   1324  C   ALA A  82     -29.159   7.640 -36.982  1.00  2.790          C  
ATOM   1325  O   ALA A  82     -29.009   6.454 -37.299  1.00  3.060          O  
ATOM   1326  CB  ALA A  82     -27.184   8.835 -37.917  1.00  3.600          C  
ATOM   1327  H   ALA A  82     -28.655  10.841 -37.452  1.00  2.840          H  
ATOM   1328  HA  ALA A  82     -29.017   8.481 -38.952  1.00  3.180          H  
ATOM   1329 1HB  ALA A  82     -26.767   7.869 -38.192  1.00  4.320          H  
ATOM   1330 2HB  ALA A  82     -26.847   9.597 -38.620  1.00  4.320          H  
ATOM   1331 3HB  ALA A  82     -26.854   9.090 -36.926  1.00  4.320          H  
ATOM   1332  N   PHE A  83     -29.642   7.996 -35.784  1.00  2.880          N  
ATOM   1333  CA  PHE A  83     -30.073   6.995 -34.819  1.00  3.210          C  
ATOM   1334  C   PHE A  83     -31.562   6.737 -34.959  1.00  2.990          C  
ATOM   1335  O   PHE A  83     -32.373   7.378 -34.297  1.00  3.270          O  
ATOM   1336  CB  PHE A  83     -29.794   7.427 -33.372  1.00  4.360          C  
ATOM   1337  CG  PHE A  83     -28.329   7.497 -32.968  1.00  4.360          C  
ATOM   1338  CD1 PHE A  83     -27.624   8.659 -33.124  1.00  4.360          C  
ATOM   1339  CD2 PHE A  83     -27.677   6.402 -32.412  1.00  4.360          C  
ATOM   1340  CE1 PHE A  83     -26.294   8.759 -32.756  1.00  4.360          C  
ATOM   1341  CE2 PHE A  83     -26.341   6.490 -32.028  1.00  4.360          C  
ATOM   1342  CZ  PHE A  83     -25.650   7.677 -32.204  1.00  4.360          C  
ATOM   1343  H   PHE A  83     -29.790   8.983 -35.555  1.00  3.460          H  
ATOM   1344  HA  PHE A  83     -29.540   6.066 -35.014  1.00  3.850          H  
ATOM   1345 1HB  PHE A  83     -30.231   8.418 -33.216  1.00  5.230          H  
ATOM   1346 2HB  PHE A  83     -30.308   6.740 -32.690  1.00  5.230          H  
ATOM   1347  HD1 PHE A  83     -28.139   9.504 -33.547  1.00  5.230          H  
ATOM   1348  HD2 PHE A  83     -28.228   5.469 -32.273  1.00  5.230          H  
ATOM   1349  HE1 PHE A  83     -25.760   9.698 -32.905  1.00  5.230          H  
ATOM   1350  HE2 PHE A  83     -25.839   5.627 -31.588  1.00  5.230          H  
ATOM   1351  HZ  PHE A  83     -24.604   7.755 -31.908  1.00  5.230          H  
ATOM   1352  N   HIS A  84     -31.928   5.800 -35.827  1.00  2.810          N  
ATOM   1353  CA  HIS A  84     -33.336   5.517 -36.059  1.00  2.970          C  
ATOM   1354  C   HIS A  84     -34.078   5.060 -34.780  1.00  2.530          C  
ATOM   1355  O   HIS A  84     -35.136   5.620 -34.489  1.00  2.610          O  
ATOM   1356  CB  HIS A  84     -33.504   4.515 -37.216  1.00  4.090          C  
ATOM   1357  CG  HIS A  84     -34.912   4.088 -37.453  1.00  4.090          C  
ATOM   1358  ND1 HIS A  84     -35.827   4.871 -38.119  1.00  4.090          N  
ATOM   1359  CD2 HIS A  84     -35.565   2.958 -37.101  1.00  4.090          C  
ATOM   1360  CE1 HIS A  84     -36.982   4.229 -38.177  1.00  4.090          C  
ATOM   1361  NE2 HIS A  84     -36.848   3.070 -37.566  1.00  4.090          N  
ATOM   1362  H   HIS A  84     -31.207   5.318 -36.353  1.00  3.370          H  
ATOM   1363  HA  HIS A  84     -33.822   6.436 -36.382  1.00  3.560          H  
ATOM   1364 1HB  HIS A  84     -33.171   5.004 -38.131  1.00  4.910          H  
ATOM   1365 2HB  HIS A  84     -32.880   3.654 -37.102  1.00  4.910          H  
ATOM   1366  HD1 HIS A  84     -35.750   5.859 -38.250  1.00  4.910          H  
ATOM   1367  HD2 HIS A  84     -35.255   2.063 -36.560  1.00  4.910          H  
ATOM   1368  HE1 HIS A  84     -37.843   4.680 -38.670  1.00  4.910          H  
ATOM   1369  N   PRO A  85     -33.630   4.020 -34.028  1.00  2.570          N  
ATOM   1370  CA  PRO A  85     -34.234   3.626 -32.773  1.00  2.650          C  
ATOM   1371  C   PRO A  85     -33.807   4.629 -31.717  1.00  2.320          C  
ATOM   1372  O   PRO A  85     -32.696   5.153 -31.796  1.00  2.390          O  
ATOM   1373  CB  PRO A  85     -33.646   2.235 -32.525  1.00  3.970          C  
ATOM   1374  CG  PRO A  85     -32.291   2.286 -33.189  1.00  3.970          C  
ATOM   1375  CD  PRO A  85     -32.479   3.156 -34.417  1.00  3.970          C  
ATOM   1376  HA  PRO A  85     -35.329   3.602 -32.881  1.00  3.180          H  
ATOM   1377 1HB  PRO A  85     -33.582   2.038 -31.447  1.00  4.770          H  
ATOM   1378 2HB  PRO A  85     -34.305   1.464 -32.951  1.00  4.770          H  
ATOM   1379 1HG  PRO A  85     -31.549   2.711 -32.492  1.00  4.770          H  
ATOM   1380 2HG  PRO A  85     -31.947   1.271 -33.438  1.00  4.770          H  
ATOM   1381 1HD  PRO A  85     -31.557   3.707 -34.548  1.00  4.770          H  
ATOM   1382 2HD  PRO A  85     -32.725   2.512 -35.260  1.00  4.770          H  
ATOM   1383  N   SER A  86     -34.594   4.790 -30.659  1.00  2.720          N  
ATOM   1384  CA  SER A  86     -34.188   5.671 -29.575  1.00  3.040          C  
ATOM   1385  C   SER A  86     -34.325   4.980 -28.222  1.00  3.210          C  
ATOM   1386  O   SER A  86     -34.695   5.583 -27.216  1.00  3.410          O  
ATOM   1387  CB  SER A  86     -35.078   6.905 -29.636  1.00  4.130          C  
ATOM   1388  OG  SER A  86     -36.442   6.546 -29.595  1.00  4.130          O  
ATOM   1389  H   SER A  86     -35.507   4.355 -30.615  1.00  3.260          H  
ATOM   1390  HA  SER A  86     -33.147   5.962 -29.723  1.00  3.650          H  
ATOM   1391 1HB  SER A  86     -34.870   7.561 -28.820  1.00  4.950          H  
ATOM   1392 2HB  SER A  86     -34.873   7.457 -30.554  1.00  4.950          H  
ATOM   1393  HG  SER A  86     -36.957   7.400 -29.643  1.00  4.950          H  
ATOM   1394  N   LEU A  87     -33.861   3.739 -28.158  1.00  3.630          N  
ATOM   1395  CA  LEU A  87     -33.976   2.934 -26.942  1.00  4.230          C  
ATOM   1396  C   LEU A  87     -33.193   3.496 -25.765  1.00  3.960          C  
ATOM   1397  O   LEU A  87     -33.625   3.403 -24.618  1.00  4.390          O  
ATOM   1398  CB  LEU A  87     -33.487   1.509 -27.231  1.00  5.680          C  
ATOM   1399  CG  LEU A  87     -34.352   0.655 -28.209  1.00  5.680          C  
ATOM   1400  CD1 LEU A  87     -33.606  -0.633 -28.518  1.00  5.680          C  
ATOM   1401  CD2 LEU A  87     -35.719   0.343 -27.591  1.00  5.680          C  
ATOM   1402  H   LEU A  87     -33.500   3.325 -29.005  1.00  4.360          H  
ATOM   1403  HA  LEU A  87     -35.021   2.916 -26.649  1.00  5.080          H  
ATOM   1404 1HB  LEU A  87     -32.483   1.567 -27.643  1.00  6.820          H  
ATOM   1405 2HB  LEU A  87     -33.431   0.972 -26.284  1.00  6.820          H  
ATOM   1406  HG  LEU A  87     -34.495   1.198 -29.139  1.00  6.820          H  
ATOM   1407 1HD1 LEU A  87     -34.192  -1.235 -29.213  1.00  6.820          H  
ATOM   1408 2HD1 LEU A  87     -32.641  -0.401 -28.969  1.00  6.820          H  
ATOM   1409 3HD1 LEU A  87     -33.448  -1.196 -27.597  1.00  6.820          H  
ATOM   1410 1HD2 LEU A  87     -36.298  -0.263 -28.289  1.00  6.820          H  
ATOM   1411 2HD2 LEU A  87     -35.581  -0.211 -26.662  1.00  6.820          H  
ATOM   1412 3HD2 LEU A  87     -36.267   1.255 -27.386  1.00  6.820          H  
ATOM   1413  N   GLY A  88     -32.024   4.057 -26.053  1.00  3.640          N  
ATOM   1414  CA  GLY A  88     -31.145   4.623 -25.037  1.00  3.770          C  
ATOM   1415  C   GLY A  88     -31.194   6.146 -25.028  1.00  3.730          C  
ATOM   1416  O   GLY A  88     -30.305   6.809 -24.470  1.00  3.830          O  
ATOM   1417  H   GLY A  88     -31.731   4.092 -27.018  1.00  4.370          H  
ATOM   1418 1HA  GLY A  88     -31.425   4.241 -24.056  1.00  4.520          H  
ATOM   1419 2HA  GLY A  88     -30.126   4.292 -25.229  1.00  4.520          H  
ATOM   1420  N   SER A  89     -32.183   6.731 -25.700  1.00  3.910          N  
ATOM   1421  CA  SER A  89     -32.184   8.175 -25.820  1.00  4.010          C  
ATOM   1422  C   SER A  89     -32.171   8.910 -24.498  1.00  3.820          C  
ATOM   1423  O   SER A  89     -33.005   8.687 -23.616  1.00  4.290          O  
ATOM   1424  CB  SER A  89     -33.332   8.619 -26.656  1.00  5.570          C  
ATOM   1425  OG  SER A  89     -33.421   9.991 -26.653  1.00  5.570          O  
ATOM   1426  H   SER A  89     -32.945   6.188 -26.122  1.00  4.690          H  
ATOM   1427  HA  SER A  89     -31.278   8.461 -26.358  1.00  4.810          H  
ATOM   1428 1HB  SER A  89     -33.148   8.281 -27.665  1.00  6.690          H  
ATOM   1429 2HB  SER A  89     -34.263   8.170 -26.311  1.00  6.690          H  
ATOM   1430  HG  SER A  89     -33.869  10.226 -27.493  1.00  6.690          H  
ATOM   1431  N   LEU A  90     -31.165   9.777 -24.378  1.00  3.530          N  
ATOM   1432  CA  LEU A  90     -30.869  10.615 -23.222  1.00  3.680          C  
ATOM   1433  C   LEU A  90     -30.738   9.871 -21.904  1.00  3.290          C  
ATOM   1434  O   LEU A  90     -30.820  10.501 -20.846  1.00  3.190          O  
ATOM   1435  CB  LEU A  90     -31.941  11.700 -23.050  1.00  5.090          C  
ATOM   1436  CG  LEU A  90     -32.178  12.649 -24.240  1.00  5.090          C  
ATOM   1437  CD1 LEU A  90     -33.284  13.633 -23.851  1.00  5.090          C  
ATOM   1438  CD2 LEU A  90     -30.870  13.381 -24.615  1.00  5.090          C  
ATOM   1439  H   LEU A  90     -30.560   9.859 -25.183  1.00  4.240          H  
ATOM   1440  HA  LEU A  90     -29.908  11.090 -23.397  1.00  4.420          H  
ATOM   1441 1HB  LEU A  90     -32.889  11.204 -22.835  1.00  6.110          H  
ATOM   1442 2HB  LEU A  90     -31.680  12.312 -22.190  1.00  6.110          H  
ATOM   1443  HG  LEU A  90     -32.530  12.079 -25.089  1.00  6.110          H  
ATOM   1444 1HD1 LEU A  90     -33.500  14.308 -24.669  1.00  6.110          H  
ATOM   1445 2HD1 LEU A  90     -34.184  13.077 -23.606  1.00  6.110          H  
ATOM   1446 3HD1 LEU A  90     -32.968  14.211 -22.987  1.00  6.110          H  
ATOM   1447 1HD2 LEU A  90     -31.040  14.055 -25.443  1.00  6.110          H  
ATOM   1448 2HD2 LEU A  90     -30.521  13.945 -23.765  1.00  6.110          H  
ATOM   1449 3HD2 LEU A  90     -30.109  12.672 -24.910  1.00  6.110          H  
ATOM   1450  N   ILE A  91     -30.465   8.569 -21.923  1.00  3.240          N  
ATOM   1451  CA  ILE A  91     -30.385   7.884 -20.644  1.00  3.110          C  
ATOM   1452  C   ILE A  91     -29.164   8.290 -19.860  1.00  2.900          C  
ATOM   1453  O   ILE A  91     -29.286   8.605 -18.677  1.00  2.940          O  
ATOM   1454  CB  ILE A  91     -30.447   6.357 -20.794  1.00  4.410          C  
ATOM   1455  CG1 ILE A  91     -31.829   5.923 -21.415  1.00  4.410          C  
ATOM   1456  CG2 ILE A  91     -30.183   5.666 -19.424  1.00  4.410          C  
ATOM   1457  CD1 ILE A  91     -33.092   6.308 -20.647  1.00  4.410          C  
ATOM   1458  H   ILE A  91     -30.389   8.066 -22.816  1.00  3.890          H  
ATOM   1459  HA  ILE A  91     -31.235   8.192 -20.047  1.00  3.730          H  
ATOM   1460  HB  ILE A  91     -29.689   6.049 -21.506  1.00  5.290          H  
ATOM   1461 1HG1 ILE A  91     -31.917   6.370 -22.389  1.00  5.290          H  
ATOM   1462 2HG1 ILE A  91     -31.821   4.839 -21.526  1.00  5.290          H  
ATOM   1463 1HG2 ILE A  91     -30.216   4.587 -19.547  1.00  5.290          H  
ATOM   1464 2HG2 ILE A  91     -29.200   5.938 -19.032  1.00  5.290          H  
ATOM   1465 3HG2 ILE A  91     -30.936   5.964 -18.699  1.00  5.290          H  
ATOM   1466 1HD1 ILE A  91     -33.958   5.940 -21.200  1.00  5.290          H  
ATOM   1467 2HD1 ILE A  91     -33.085   5.862 -19.658  1.00  5.290          H  
ATOM   1468 3HD1 ILE A  91     -33.173   7.386 -20.560  1.00  5.290          H  
ATOM   1469  N   GLU A  92     -27.992   8.308 -20.488  1.00  2.870          N  
ATOM   1470  CA  GLU A  92     -26.806   8.697 -19.744  1.00  2.920          C  
ATOM   1471  C   GLU A  92     -26.908  10.128 -19.254  1.00  2.820          C  
ATOM   1472  O   GLU A  92     -26.460  10.441 -18.153  1.00  3.090          O  
ATOM   1473  CB  GLU A  92     -25.541   8.554 -20.582  1.00  4.070          C  
ATOM   1474  CG  GLU A  92     -25.144   7.137 -20.873  1.00  4.070          C  
ATOM   1475  CD  GLU A  92     -23.898   7.049 -21.673  1.00  4.070          C  
ATOM   1476  OE1 GLU A  92     -23.482   8.061 -22.182  1.00  4.070          O  
ATOM   1477  OE2 GLU A  92     -23.350   5.980 -21.769  1.00  4.070          O  
ATOM   1478  H   GLU A  92     -27.934   8.028 -21.458  1.00  3.440          H  
ATOM   1479  HA  GLU A  92     -26.719   8.043 -18.872  1.00  3.500          H  
ATOM   1480 1HB  GLU A  92     -25.679   9.068 -21.534  1.00  4.880          H  
ATOM   1481 2HB  GLU A  92     -24.709   9.039 -20.068  1.00  4.880          H  
ATOM   1482 1HG  GLU A  92     -25.017   6.595 -19.935  1.00  4.880          H  
ATOM   1483 2HG  GLU A  92     -25.948   6.678 -21.423  1.00  4.880          H  
ATOM   1484  N   ASN A  93     -27.507  11.000 -20.064  1.00  2.670          N  
ATOM   1485  CA  ASN A  93     -27.600  12.394 -19.684  1.00  2.660          C  
ATOM   1486  C   ASN A  93     -28.494  12.546 -18.460  1.00  2.660          C  
ATOM   1487  O   ASN A  93     -28.131  13.246 -17.513  1.00  2.920          O  
ATOM   1488  CB  ASN A  93     -28.104  13.211 -20.855  1.00  3.730          C  
ATOM   1489  CG  ASN A  93     -27.067  13.321 -21.941  1.00  3.730          C  
ATOM   1490  OD1 ASN A  93     -25.875  13.087 -21.711  1.00  3.730          O  
ATOM   1491  ND2 ASN A  93     -27.488  13.671 -23.123  1.00  3.730          N  
ATOM   1492  H   ASN A  93     -27.865  10.677 -20.949  1.00  3.200          H  
ATOM   1493  HA  ASN A  93     -26.606  12.749 -19.408  1.00  3.190          H  
ATOM   1494 1HB  ASN A  93     -29.005  12.748 -21.263  1.00  4.470          H  
ATOM   1495 2HB  ASN A  93     -28.375  14.212 -20.519  1.00  4.470          H  
ATOM   1496 1HD2 ASN A  93     -26.835  13.760 -23.878  1.00  4.470          H  
ATOM   1497 2HD2 ASN A  93     -28.454  13.866 -23.279  1.00  4.470          H  
ATOM   1498  N   ARG A  94     -29.625  11.832 -18.440  1.00  2.660          N  
ATOM   1499  CA  ARG A  94     -30.535  11.881 -17.302  1.00  2.920          C  
ATOM   1500  C   ARG A  94     -29.877  11.327 -16.038  1.00  2.910          C  
ATOM   1501  O   ARG A  94     -30.053  11.879 -14.942  1.00  2.910          O  
ATOM   1502  CB  ARG A  94     -31.797  11.113 -17.644  1.00  3.980          C  
ATOM   1503  CG  ARG A  94     -32.679  11.821 -18.666  1.00  3.980          C  
ATOM   1504  CD  ARG A  94     -33.771  10.962 -19.158  1.00  3.980          C  
ATOM   1505  NE  ARG A  94     -34.610  11.669 -20.119  1.00  3.980          N  
ATOM   1506  CZ  ARG A  94     -35.479  11.089 -20.975  1.00  3.980          C  
ATOM   1507  NH1 ARG A  94     -35.621   9.779 -21.003  1.00  3.980          N  
ATOM   1508  NH2 ARG A  94     -36.194  11.848 -21.792  1.00  3.980          N  
ATOM   1509  H   ARG A  94     -29.890  11.274 -19.257  1.00  3.190          H  
ATOM   1510  HA  ARG A  94     -30.807  12.923 -17.126  1.00  3.500          H  
ATOM   1511 1HB  ARG A  94     -31.526  10.137 -18.054  1.00  4.780          H  
ATOM   1512 2HB  ARG A  94     -32.382  10.946 -16.742  1.00  4.780          H  
ATOM   1513 1HG  ARG A  94     -33.129  12.695 -18.193  1.00  4.780          H  
ATOM   1514 2HG  ARG A  94     -32.083  12.150 -19.512  1.00  4.780          H  
ATOM   1515 1HD  ARG A  94     -33.328  10.095 -19.656  1.00  4.780          H  
ATOM   1516 2HD  ARG A  94     -34.392  10.635 -18.325  1.00  4.780          H  
ATOM   1517  HE  ARG A  94     -34.540  12.679 -20.137  1.00  4.780          H  
ATOM   1518 1HH1 ARG A  94     -35.077   9.194 -20.387  1.00  4.780          H  
ATOM   1519 2HH1 ARG A  94     -36.271   9.354 -21.649  1.00  4.780          H  
ATOM   1520 1HH2 ARG A  94     -36.089  12.853 -21.772  1.00  4.780          H  
ATOM   1521 2HH2 ARG A  94     -36.843  11.422 -22.437  1.00  4.780          H  
ATOM   1522  N   GLU A  95     -29.108  10.238 -16.176  1.00  3.000          N  
ATOM   1523  CA  GLU A  95     -28.434   9.675 -15.016  1.00  3.130          C  
ATOM   1524  C   GLU A  95     -27.454  10.691 -14.445  1.00  3.210          C  
ATOM   1525  O   GLU A  95     -27.382  10.873 -13.220  1.00  3.350          O  
ATOM   1526  CB  GLU A  95     -27.693   8.387 -15.388  1.00  4.330          C  
ATOM   1527  CG  GLU A  95     -28.592   7.187 -15.703  1.00  4.330          C  
ATOM   1528  CD  GLU A  95     -27.814   5.992 -16.193  1.00  4.330          C  
ATOM   1529  OE1 GLU A  95     -26.627   6.126 -16.383  1.00  4.330          O  
ATOM   1530  OE2 GLU A  95     -28.401   4.953 -16.381  1.00  4.330          O  
ATOM   1531  H   GLU A  95     -29.026   9.777 -17.090  1.00  3.600          H  
ATOM   1532  HA  GLU A  95     -29.180   9.447 -14.255  1.00  3.760          H  
ATOM   1533 1HB  GLU A  95     -27.078   8.575 -16.270  1.00  5.200          H  
ATOM   1534 2HB  GLU A  95     -27.023   8.107 -14.578  1.00  5.200          H  
ATOM   1535 1HG  GLU A  95     -29.130   6.909 -14.798  1.00  5.200          H  
ATOM   1536 2HG  GLU A  95     -29.326   7.473 -16.449  1.00  5.200          H  
ATOM   1537  N   MET A  96     -26.741  11.400 -15.331  1.00  3.220          N  
ATOM   1538  CA  MET A  96     -25.807  12.406 -14.874  1.00  3.390          C  
ATOM   1539  C   MET A  96     -26.513  13.587 -14.240  1.00  3.310          C  
ATOM   1540  O   MET A  96     -26.048  14.096 -13.226  1.00  3.520          O  
ATOM   1541  CB  MET A  96     -24.903  12.860 -16.003  1.00  4.680          C  
ATOM   1542  CG  MET A  96     -23.922  11.792 -16.455  1.00  4.680          C  
ATOM   1543  SD  MET A  96     -22.910  11.126 -15.127  1.00  4.680          S  
ATOM   1544  CE  MET A  96     -21.972  12.523 -14.586  1.00  4.680          C  
ATOM   1545  H   MET A  96     -26.809  11.171 -16.330  1.00  3.860          H  
ATOM   1546  HA  MET A  96     -25.189  11.957 -14.106  1.00  4.070          H  
ATOM   1547 1HB  MET A  96     -25.526  13.111 -16.866  1.00  5.610          H  
ATOM   1548 2HB  MET A  96     -24.373  13.770 -15.714  1.00  5.610          H  
ATOM   1549 1HG  MET A  96     -24.468  10.968 -16.893  1.00  5.610          H  
ATOM   1550 2HG  MET A  96     -23.286  12.193 -17.199  1.00  5.610          H  
ATOM   1551 1HE  MET A  96     -21.325  12.196 -13.793  1.00  5.610          H  
ATOM   1552 2HE  MET A  96     -21.366  12.911 -15.406  1.00  5.610          H  
ATOM   1553 3HE  MET A  96     -22.632  13.308 -14.212  1.00  5.610          H  
ATOM   1554  N   GLU A  97     -27.702  13.961 -14.720  1.00  3.070          N  
ATOM   1555  CA  GLU A  97     -28.373  15.094 -14.089  1.00  3.040          C  
ATOM   1556  C   GLU A  97     -28.575  14.814 -12.599  1.00  3.140          C  
ATOM   1557  O   GLU A  97     -28.430  15.720 -11.777  1.00  3.320          O  
ATOM   1558  CB  GLU A  97     -29.719  15.407 -14.756  1.00  4.270          C  
ATOM   1559  CG  GLU A  97     -29.628  16.043 -16.148  1.00  4.270          C  
ATOM   1560  CD  GLU A  97     -30.979  16.237 -16.792  1.00  4.270          C  
ATOM   1561  OE1 GLU A  97     -31.939  15.717 -16.274  1.00  4.270          O  
ATOM   1562  OE2 GLU A  97     -31.052  16.914 -17.789  1.00  4.270          O  
ATOM   1563  H   GLU A  97     -28.056  13.544 -15.587  1.00  3.680          H  
ATOM   1564  HA  GLU A  97     -27.729  15.970 -14.187  1.00  3.650          H  
ATOM   1565 1HB  GLU A  97     -30.291  14.485 -14.852  1.00  5.120          H  
ATOM   1566 2HB  GLU A  97     -30.290  16.077 -14.116  1.00  5.120          H  
ATOM   1567 1HG  GLU A  97     -29.137  17.011 -16.056  1.00  5.120          H  
ATOM   1568 2HG  GLU A  97     -29.012  15.422 -16.783  1.00  5.120          H  
ATOM   1569  N   ASP A  98     -28.889  13.562 -12.238  1.00  3.110          N  
ATOM   1570  CA  ASP A  98     -29.004  13.244 -10.812  1.00  3.280          C  
ATOM   1571  C   ASP A  98     -27.624  13.149 -10.124  1.00  3.550          C  
ATOM   1572  O   ASP A  98     -27.448  13.648  -9.002  1.00  3.780          O  
ATOM   1573  CB  ASP A  98     -29.764  11.937 -10.588  1.00  4.520          C  
ATOM   1574  CG  ASP A  98     -31.273  12.022 -10.851  1.00  4.520          C  
ATOM   1575  OD1 ASP A  98     -31.825  13.102 -10.894  1.00  4.520          O  
ATOM   1576  OD2 ASP A  98     -31.868  10.980 -10.976  1.00  4.520          O  
ATOM   1577  H   ASP A  98     -29.082  12.871 -12.975  1.00  3.730          H  
ATOM   1578  HA  ASP A  98     -29.565  14.045 -10.333  1.00  3.940          H  
ATOM   1579 1HB  ASP A  98     -29.345  11.173 -11.252  1.00  5.430          H  
ATOM   1580 2HB  ASP A  98     -29.608  11.598  -9.566  1.00  5.430          H  
ATOM   1581  N   GLU A  99     -26.625  12.565 -10.801  1.00  3.610          N  
ATOM   1582  CA  GLU A  99     -25.288  12.416 -10.197  1.00  3.950          C  
ATOM   1583  C   GLU A  99     -24.679  13.779  -9.863  1.00  4.100          C  
ATOM   1584  O   GLU A  99     -24.035  13.945  -8.824  1.00  4.290          O  
ATOM   1585  CB  GLU A  99     -24.332  11.662 -11.127  1.00  5.390          C  
ATOM   1586  CG  GLU A  99     -22.953  11.335 -10.510  1.00  5.390          C  
ATOM   1587  CD  GLU A  99     -23.032  10.349  -9.365  1.00  5.390          C  
ATOM   1588  OE1 GLU A  99     -23.987   9.611  -9.308  1.00  5.390          O  
ATOM   1589  OE2 GLU A  99     -22.145  10.341  -8.547  1.00  5.390          O  
ATOM   1590  H   GLU A  99     -26.817  12.151 -11.721  1.00  4.330          H  
ATOM   1591  HA  GLU A  99     -25.391  11.845  -9.274  1.00  4.740          H  
ATOM   1592 1HB  GLU A  99     -24.798  10.735 -11.464  1.00  6.470          H  
ATOM   1593 2HB  GLU A  99     -24.148  12.272 -12.011  1.00  6.470          H  
ATOM   1594 1HG  GLU A  99     -22.309  10.925 -11.288  1.00  6.470          H  
ATOM   1595 2HG  GLU A  99     -22.492  12.252 -10.148  1.00  6.470          H  
ATOM   1596  N   GLU A 100     -24.931  14.757 -10.722  1.00  4.180          N  
ATOM   1597  CA  GLU A 100     -24.448  16.127 -10.589  1.00  4.440          C  
ATOM   1598  C   GLU A 100     -25.002  16.823  -9.340  1.00  4.630          C  
ATOM   1599  O   GLU A 100     -24.452  17.835  -8.898  1.00  4.930          O  
ATOM   1600  CB  GLU A 100     -24.804  16.919 -11.851  1.00  6.110          C  
ATOM   1601  CG  GLU A 100     -24.023  16.504 -13.129  1.00  6.110          C  
ATOM   1602  CD  GLU A 100     -24.592  17.141 -14.367  1.00  6.110          C  
ATOM   1603  OE1 GLU A 100     -25.017  18.273 -14.294  1.00  6.110          O  
ATOM   1604  OE2 GLU A 100     -24.631  16.489 -15.387  1.00  6.110          O  
ATOM   1605  H   GLU A 100     -25.463  14.518 -11.562  1.00  5.020          H  
ATOM   1606  HA  GLU A 100     -23.362  16.096 -10.500  1.00  5.330          H  
ATOM   1607 1HB  GLU A 100     -25.869  16.796 -12.061  1.00  7.330          H  
ATOM   1608 2HB  GLU A 100     -24.623  17.978 -11.676  1.00  7.330          H  
ATOM   1609 1HG  GLU A 100     -22.982  16.828 -13.019  1.00  7.330          H  
ATOM   1610 2HG  GLU A 100     -24.012  15.427 -13.233  1.00  7.330          H  
ATOM   1611  N   SER A 101     -26.137  16.340  -8.806  1.00  4.800          N  
ATOM   1612  CA  SER A 101     -26.709  16.926  -7.606  1.00  5.370          C  
ATOM   1613  C   SER A 101     -26.036  16.257  -6.423  1.00  5.750          C  
ATOM   1614  O   SER A 101     -25.714  16.904  -5.423  1.00  6.010          O  
ATOM   1615  CB  SER A 101     -28.214  16.715  -7.542  1.00  7.290          C  
ATOM   1616  OG  SER A 101     -28.881  17.413  -8.561  1.00  7.290          O  
ATOM   1617  H   SER A 101     -26.569  15.499  -9.181  1.00  5.760          H  
ATOM   1618  HA  SER A 101     -26.491  17.993  -7.585  1.00  6.440          H  
ATOM   1619 1HB  SER A 101     -28.430  15.650  -7.631  1.00  8.750          H  
ATOM   1620 2HB  SER A 101     -28.583  17.041  -6.572  1.00  8.750          H  
ATOM   1621  HG  SER A 101     -29.814  17.213  -8.454  1.00  8.750          H  
ATOM   1622  N   ALA A 102     -25.784  14.942  -6.557  1.00  6.080          N  
ATOM   1623  CA  ALA A 102     -25.104  14.177  -5.511  1.00  6.810          C  
ATOM   1624  C   ALA A 102     -23.714  14.772  -5.264  1.00  6.640          C  
ATOM   1625  O   ALA A 102     -23.243  14.844  -4.127  1.00  7.030          O  
ATOM   1626  CB  ALA A 102     -25.001  12.708  -5.892  1.00  9.240          C  
ATOM   1627  H   ALA A 102     -26.138  14.466  -7.394  1.00  7.300          H  
ATOM   1628  HA  ALA A 102     -25.683  14.268  -4.591  1.00  8.170          H  
ATOM   1629 1HB  ALA A 102     -24.508  12.160  -5.093  1.00 11.090          H  
ATOM   1630 2HB  ALA A 102     -25.998  12.304  -6.053  1.00 11.090          H  
ATOM   1631 3HB  ALA A 102     -24.422  12.601  -6.805  1.00 11.090          H  
ATOM   1632  N   SER A 103     -23.079  15.220  -6.351  1.00  6.310          N  
ATOM   1633  CA  SER A 103     -21.780  15.868  -6.301  1.00  6.280          C  
ATOM   1634  C   SER A 103     -21.656  16.986  -7.315  1.00  5.840          C  
ATOM   1635  O   SER A 103     -21.583  16.771  -8.528  1.00  6.090          O  
ATOM   1636  CB  SER A 103     -20.654  14.911  -6.552  1.00  8.800          C  
ATOM   1637  OG  SER A 103     -19.438  15.631  -6.580  1.00  8.800          O  
ATOM   1638  H   SER A 103     -23.525  15.064  -7.258  1.00  7.570          H  
ATOM   1639  HA  SER A 103     -21.656  16.296  -5.306  1.00  7.540          H  
ATOM   1640 1HB  SER A 103     -20.627  14.157  -5.766  1.00 10.560          H  
ATOM   1641 2HB  SER A 103     -20.812  14.399  -7.503  1.00 10.560          H  
ATOM   1642  HG  SER A 103     -18.749  14.973  -6.740  1.00 10.560          H  
ATOM   1643  N   GLY A 104     -21.465  18.197  -6.809  1.00  5.520          N  
ATOM   1644  CA  GLY A 104     -21.365  19.366  -7.671  1.00  5.360          C  
ATOM   1645  C   GLY A 104     -19.992  19.479  -8.321  1.00  4.930          C  
ATOM   1646  O   GLY A 104     -19.747  20.388  -9.113  1.00  5.190          O  
ATOM   1647  H   GLY A 104     -21.473  18.315  -5.805  1.00  6.620          H  
ATOM   1648 1HA  GLY A 104     -22.136  19.306  -8.443  1.00  6.430          H  
ATOM   1649 2HA  GLY A 104     -21.568  20.263  -7.087  1.00  6.430          H  
ATOM   1650  N   ASP A 105     -19.087  18.557  -7.976  1.00  4.530          N  
ATOM   1651  CA  ASP A 105     -17.744  18.545  -8.528  1.00  4.380          C  
ATOM   1652  C   ASP A 105     -17.655  17.500  -9.635  1.00  4.220          C  
ATOM   1653  O   ASP A 105     -16.561  17.150 -10.095  1.00  4.400          O  
ATOM   1654  CB  ASP A 105     -16.709  18.252  -7.443  1.00  6.190          C  
ATOM   1655  CG  ASP A 105     -16.601  19.342  -6.383  1.00  6.190          C  
ATOM   1656  OD1 ASP A 105     -16.639  20.502  -6.724  1.00  6.190          O  
ATOM   1657  OD2 ASP A 105     -16.474  18.997  -5.232  1.00  6.190          O  
ATOM   1658  H   ASP A 105     -19.354  17.820  -7.324  1.00  5.440          H  
ATOM   1659  HA  ASP A 105     -17.530  19.522  -8.962  1.00  5.260          H  
ATOM   1660 1HB  ASP A 105     -16.945  17.304  -6.958  1.00  7.430          H  
ATOM   1661 2HB  ASP A 105     -15.740  18.156  -7.907  1.00  7.430          H  
ATOM   1662  N   GLN A 106     -18.802  16.953 -10.027  1.00  4.260          N  
ATOM   1663  CA  GLN A 106     -18.867  15.965 -11.089  1.00  4.360          C  
ATOM   1664  C   GLN A 106     -19.030  16.599 -12.459  1.00  4.090          C  
ATOM   1665  O   GLN A 106     -19.943  17.390 -12.680  1.00  4.230          O  
ATOM   1666  CB  GLN A 106     -20.023  14.997 -10.835  1.00  6.060          C  
ATOM   1667  CG  GLN A 106     -20.251  13.976 -11.928  1.00  6.060          C  
ATOM   1668  CD  GLN A 106     -19.132  12.955 -12.059  1.00  6.060          C  
ATOM   1669  OE1 GLN A 106     -18.772  12.292 -11.082  1.00  6.060          O  
ATOM   1670  NE2 GLN A 106     -18.570  12.822 -13.267  1.00  6.060          N  
ATOM   1671  H   GLN A 106     -19.682  17.231  -9.579  1.00  5.110          H  
ATOM   1672  HA  GLN A 106     -17.942  15.401 -11.094  1.00  5.230          H  
ATOM   1673 1HB  GLN A 106     -19.856  14.465  -9.899  1.00  7.280          H  
ATOM   1674 2HB  GLN A 106     -20.945  15.563 -10.718  1.00  7.280          H  
ATOM   1675 1HG  GLN A 106     -21.162  13.443 -11.684  1.00  7.280          H  
ATOM   1676 2HG  GLN A 106     -20.381  14.478 -12.883  1.00  7.280          H  
ATOM   1677 1HE2 GLN A 106     -17.834  12.156 -13.411  1.00  7.280          H  
ATOM   1678 2HE2 GLN A 106     -18.884  13.406 -14.064  1.00  7.280          H  
ATOM   1679  N   LEU A 107     -18.160  16.229 -13.393  1.00  4.110          N  
ATOM   1680  CA  LEU A 107     -18.273  16.728 -14.746  1.00  4.250          C  
ATOM   1681  C   LEU A 107     -19.412  15.959 -15.431  1.00  4.300          C  
ATOM   1682  O   LEU A 107     -19.450  14.726 -15.339  1.00  4.820          O  
ATOM   1683  CB  LEU A 107     -16.971  16.478 -15.524  1.00  5.890          C  
ATOM   1684  CG  LEU A 107     -16.894  17.071 -16.964  1.00  5.890          C  
ATOM   1685  CD1 LEU A 107     -16.844  18.614 -16.875  1.00  5.890          C  
ATOM   1686  CD2 LEU A 107     -15.671  16.497 -17.692  1.00  5.890          C  
ATOM   1687  H   LEU A 107     -17.399  15.610 -13.153  1.00  4.930          H  
ATOM   1688  HA  LEU A 107     -18.469  17.776 -14.707  1.00  5.100          H  
ATOM   1689 1HB  LEU A 107     -16.144  16.904 -14.950  1.00  7.070          H  
ATOM   1690 2HB  LEU A 107     -16.814  15.402 -15.599  1.00  7.070          H  
ATOM   1691  HG  LEU A 107     -17.795  16.801 -17.526  1.00  7.070          H  
ATOM   1692 1HD1 LEU A 107     -16.797  19.033 -17.875  1.00  7.070          H  
ATOM   1693 2HD1 LEU A 107     -17.699  19.020 -16.383  1.00  7.070          H  
ATOM   1694 3HD1 LEU A 107     -15.968  18.905 -16.323  1.00  7.070          H  
ATOM   1695 1HD2 LEU A 107     -15.620  16.910 -18.706  1.00  7.070          H  
ATOM   1696 2HD2 LEU A 107     -14.765  16.750 -17.146  1.00  7.070          H  
ATOM   1697 3HD2 LEU A 107     -15.761  15.414 -17.750  1.00  7.070          H  
ATOM   1698  N   PRO A 108     -20.395  16.628 -16.050  1.00  4.190          N  
ATOM   1699  CA  PRO A 108     -21.473  16.009 -16.791  1.00  4.250          C  
ATOM   1700  C   PRO A 108     -20.925  15.220 -17.971  1.00  3.850          C  
ATOM   1701  O   PRO A 108     -20.041  15.722 -18.656  1.00  4.160          O  
ATOM   1702  CB  PRO A 108     -22.245  17.231 -17.316  1.00  6.380          C  
ATOM   1703  CG  PRO A 108     -21.891  18.366 -16.380  1.00  6.380          C  
ATOM   1704  CD  PRO A 108     -20.495  18.112 -15.966  1.00  6.380          C  
ATOM   1705  HA  PRO A 108     -22.088  15.387 -16.119  1.00  5.100          H  
ATOM   1706 1HB  PRO A 108     -21.939  17.450 -18.334  1.00  7.650          H  
ATOM   1707 2HB  PRO A 108     -23.327  17.021 -17.338  1.00  7.650          H  
ATOM   1708 1HG  PRO A 108     -21.977  19.335 -16.902  1.00  7.650          H  
ATOM   1709 2HG  PRO A 108     -22.568  18.423 -15.531  1.00  7.650          H  
ATOM   1710 1HD  PRO A 108     -19.824  18.607 -16.667  1.00  7.650          H  
ATOM   1711 2HD  PRO A 108     -20.417  18.490 -14.936  1.00  7.650          H  
ATOM   1712  N   MET A 109     -21.545  14.084 -18.328  1.00  3.560          N  
ATOM   1713  CA  MET A 109     -21.162  13.325 -19.547  1.00  3.370          C  
ATOM   1714  C   MET A 109     -21.529  14.167 -20.770  1.00  3.280          C  
ATOM   1715  O   MET A 109     -21.001  13.999 -21.877  1.00  3.430          O  
ATOM   1716  CB  MET A 109     -21.794  11.932 -19.605  1.00  4.790          C  
ATOM   1717  CG  MET A 109     -21.288  11.041 -20.787  1.00  4.790          C  
ATOM   1718  SD  MET A 109     -19.477  10.678 -20.761  1.00  4.790          S  
ATOM   1719  CE  MET A 109     -19.297   9.344 -19.563  1.00  4.790          C  
ATOM   1720  H   MET A 109     -22.268  13.724 -17.721  1.00  4.270          H  
ATOM   1721  HA  MET A 109     -20.080  13.198 -19.549  1.00  4.040          H  
ATOM   1722 1HB  MET A 109     -21.594  11.399 -18.679  1.00  5.750          H  
ATOM   1723 2HB  MET A 109     -22.881  12.024 -19.708  1.00  5.750          H  
ATOM   1724 1HG  MET A 109     -21.827  10.088 -20.764  1.00  5.750          H  
ATOM   1725 2HG  MET A 109     -21.525  11.522 -21.737  1.00  5.750          H  
ATOM   1726 1HE  MET A 109     -18.245   9.060 -19.488  1.00  5.750          H  
ATOM   1727 2HE  MET A 109     -19.654   9.673 -18.587  1.00  5.750          H  
ATOM   1728 3HE  MET A 109     -19.880   8.478 -19.892  1.00  5.750          H  
ATOM   1729  N   ILE A 110     -22.444  15.085 -20.514  1.00  3.290          N  
ATOM   1730  CA  ILE A 110     -22.966  16.048 -21.438  1.00  3.450          C  
ATOM   1731  C   ILE A 110     -21.806  16.896 -21.951  1.00  3.540          C  
ATOM   1732  O   ILE A 110     -21.819  17.284 -23.115  1.00  3.660          O  
ATOM   1733  CB  ILE A 110     -24.040  16.915 -20.752  1.00  4.770          C  
ATOM   1734  CG1 ILE A 110     -25.277  16.030 -20.443  1.00  4.770          C  
ATOM   1735  CG2 ILE A 110     -24.422  18.085 -21.649  1.00  4.770          C  
ATOM   1736  CD1 ILE A 110     -26.294  16.645 -19.492  1.00  4.770          C  
ATOM   1737  H   ILE A 110     -22.785  15.104 -19.566  1.00  3.950          H  
ATOM   1738  HA  ILE A 110     -23.422  15.526 -22.278  1.00  4.140          H  
ATOM   1739  HB  ILE A 110     -23.671  17.297 -19.825  1.00  5.720          H  
ATOM   1740 1HG1 ILE A 110     -25.788  15.827 -21.380  1.00  5.720          H  
ATOM   1741 2HG1 ILE A 110     -24.942  15.086 -20.018  1.00  5.720          H  
ATOM   1742 1HG2 ILE A 110     -25.178  18.687 -21.160  1.00  5.720          H  
ATOM   1743 2HG2 ILE A 110     -23.562  18.723 -21.852  1.00  5.720          H  
ATOM   1744 3HG2 ILE A 110     -24.818  17.713 -22.593  1.00  5.720          H  
ATOM   1745 1HD1 ILE A 110     -27.120  15.949 -19.346  1.00  5.720          H  
ATOM   1746 2HD1 ILE A 110     -25.823  16.846 -18.526  1.00  5.720          H  
ATOM   1747 3HD1 ILE A 110     -26.687  17.574 -19.897  1.00  5.720          H  
ATOM   1748  N   HIS A 111     -20.837  17.251 -21.082  1.00  3.670          N  
ATOM   1749  CA  HIS A 111     -19.717  18.082 -21.492  1.00  3.830          C  
ATOM   1750  C   HIS A 111     -18.984  17.412 -22.641  1.00  3.690          C  
ATOM   1751  O   HIS A 111     -18.506  18.085 -23.553  1.00  3.640          O  
ATOM   1752  CB  HIS A 111     -18.699  18.308 -20.367  1.00  5.300          C  
ATOM   1753  CG  HIS A 111     -17.610  19.277 -20.774  1.00  5.300          C  
ATOM   1754  ND1 HIS A 111     -16.571  18.916 -21.604  1.00  5.300          N  
ATOM   1755  CD2 HIS A 111     -17.405  20.571 -20.460  1.00  5.300          C  
ATOM   1756  CE1 HIS A 111     -15.781  19.956 -21.781  1.00  5.300          C  
ATOM   1757  NE2 HIS A 111     -16.272  20.966 -21.117  1.00  5.300          N  
ATOM   1758  H   HIS A 111     -20.822  16.884 -20.130  1.00  4.400          H  
ATOM   1759  HA  HIS A 111     -20.079  19.051 -21.833  1.00  4.600          H  
ATOM   1760 1HB  HIS A 111     -19.206  18.697 -19.480  1.00  6.360          H  
ATOM   1761 2HB  HIS A 111     -18.239  17.358 -20.089  1.00  6.360          H  
ATOM   1762  HD1 HIS A 111     -16.762  18.328 -22.402  1.00  6.360          H  
ATOM   1763  HD2 HIS A 111     -17.954  21.282 -19.837  1.00  6.360          H  
ATOM   1764  HE1 HIS A 111     -14.895  19.880 -22.412  1.00  6.360          H  
ATOM   1765  N   LYS A 112     -18.774  16.093 -22.546  1.00  3.800          N  
ATOM   1766  CA  LYS A 112     -18.074  15.364 -23.592  1.00  3.880          C  
ATOM   1767  C   LYS A 112     -18.857  15.460 -24.888  1.00  3.640          C  
ATOM   1768  O   LYS A 112     -18.289  15.749 -25.943  1.00  3.700          O  
ATOM   1769  CB  LYS A 112     -17.877  13.895 -23.213  1.00  5.400          C  
ATOM   1770  CG  LYS A 112     -17.101  13.080 -24.245  1.00  5.400          C  
ATOM   1771  CD  LYS A 112     -16.922  11.637 -23.800  1.00  5.400          C  
ATOM   1772  CE  LYS A 112     -16.221  10.821 -24.872  1.00  5.400          C  
ATOM   1773  NZ  LYS A 112     -16.072   9.400 -24.471  1.00  5.400          N  
ATOM   1774  H   LYS A 112     -19.163  15.584 -21.759  1.00  4.560          H  
ATOM   1775  HA  LYS A 112     -17.103  15.825 -23.754  1.00  4.660          H  
ATOM   1776 1HB  LYS A 112     -17.364  13.826 -22.257  1.00  6.480          H  
ATOM   1777 2HB  LYS A 112     -18.850  13.422 -23.088  1.00  6.480          H  
ATOM   1778 1HG  LYS A 112     -17.627  13.094 -25.202  1.00  6.480          H  
ATOM   1779 2HG  LYS A 112     -16.119  13.526 -24.384  1.00  6.480          H  
ATOM   1780 1HD  LYS A 112     -16.329  11.607 -22.883  1.00  6.480          H  
ATOM   1781 2HD  LYS A 112     -17.899  11.194 -23.596  1.00  6.480          H  
ATOM   1782 1HE  LYS A 112     -16.799  10.870 -25.794  1.00  6.480          H  
ATOM   1783 2HE  LYS A 112     -15.234  11.246 -25.053  1.00  6.480          H  
ATOM   1784 1HZ  LYS A 112     -15.601   8.885 -25.203  1.00  6.480          H  
ATOM   1785 2HZ  LYS A 112     -15.527   9.351 -23.620  1.00  6.480          H  
ATOM   1786 3HZ  LYS A 112     -16.985   8.994 -24.309  1.00  6.480          H  
ATOM   1787  N   SER A 113     -20.169  15.226 -24.813  1.00  3.460          N  
ATOM   1788  CA  SER A 113     -21.001  15.275 -26.014  1.00  3.250          C  
ATOM   1789  C   SER A 113     -20.924  16.656 -26.664  1.00  3.150          C  
ATOM   1790  O   SER A 113     -20.805  16.783 -27.888  1.00  3.030          O  
ATOM   1791  CB  SER A 113     -22.434  14.902 -25.693  1.00  4.630          C  
ATOM   1792  OG  SER A 113     -23.222  14.939 -26.852  1.00  4.630          O  
ATOM   1793  H   SER A 113     -20.579  14.969 -23.908  1.00  4.150          H  
ATOM   1794  HA  SER A 113     -20.620  14.544 -26.728  1.00  3.900          H  
ATOM   1795 1HB  SER A 113     -22.462  13.905 -25.256  1.00  5.560          H  
ATOM   1796 2HB  SER A 113     -22.833  15.596 -24.953  1.00  5.560          H  
ATOM   1797  HG  SER A 113     -22.824  14.283 -27.473  1.00  5.560          H  
ATOM   1798  N   VAL A 114     -20.999  17.713 -25.858  1.00  3.370          N  
ATOM   1799  CA  VAL A 114     -20.894  19.050 -26.413  1.00  3.510          C  
ATOM   1800  C   VAL A 114     -19.492  19.333 -26.972  1.00  3.690          C  
ATOM   1801  O   VAL A 114     -19.361  19.824 -28.091  1.00  3.840          O  
ATOM   1802  CB  VAL A 114     -21.299  20.092 -25.369  1.00  4.860          C  
ATOM   1803  CG1 VAL A 114     -20.993  21.510 -25.883  1.00  4.860          C  
ATOM   1804  CG2 VAL A 114     -22.816  19.915 -25.088  1.00  4.860          C  
ATOM   1805  H   VAL A 114     -21.143  17.573 -24.853  1.00  4.040          H  
ATOM   1806  HA  VAL A 114     -21.607  19.124 -27.231  1.00  4.210          H  
ATOM   1807  HB  VAL A 114     -20.730  19.930 -24.454  1.00  5.830          H  
ATOM   1808 1HG1 VAL A 114     -21.265  22.235 -25.156  1.00  5.830          H  
ATOM   1809 2HG1 VAL A 114     -19.941  21.626 -26.093  1.00  5.830          H  
ATOM   1810 3HG1 VAL A 114     -21.537  21.688 -26.748  1.00  5.830          H  
ATOM   1811 1HG2 VAL A 114     -23.162  20.612 -24.353  1.00  5.830          H  
ATOM   1812 2HG2 VAL A 114     -23.362  20.067 -25.990  1.00  5.830          H  
ATOM   1813 3HG2 VAL A 114     -23.003  18.909 -24.724  1.00  5.830          H  
ATOM   1814  N   SER A 115     -18.441  18.996 -26.226  1.00  3.870          N  
ATOM   1815  CA  SER A 115     -17.058  19.260 -26.629  1.00  4.280          C  
ATOM   1816  C   SER A 115     -16.736  18.633 -27.980  1.00  4.280          C  
ATOM   1817  O   SER A 115     -16.092  19.252 -28.831  1.00  4.690          O  
ATOM   1818  CB  SER A 115     -16.106  18.718 -25.578  1.00  5.830          C  
ATOM   1819  OG  SER A 115     -14.762  18.970 -25.905  1.00  5.830          O  
ATOM   1820  H   SER A 115     -18.590  18.572 -25.312  1.00  4.640          H  
ATOM   1821  HA  SER A 115     -16.923  20.338 -26.707  1.00  5.140          H  
ATOM   1822 1HB  SER A 115     -16.341  19.172 -24.622  1.00  6.990          H  
ATOM   1823 2HB  SER A 115     -16.263  17.643 -25.475  1.00  6.990          H  
ATOM   1824  HG  SER A 115     -14.244  18.531 -25.227  1.00  6.990          H  
ATOM   1825  N   PHE A 116     -17.220  17.412 -28.199  1.00  4.020          N  
ATOM   1826  CA  PHE A 116     -16.968  16.695 -29.437  1.00  4.270          C  
ATOM   1827  C   PHE A 116     -18.102  16.800 -30.466  1.00  3.820          C  
ATOM   1828  O   PHE A 116     -18.117  16.052 -31.445  1.00  4.190          O  
ATOM   1829  CB  PHE A 116     -16.662  15.235 -29.115  1.00  5.880          C  
ATOM   1830  CG  PHE A 116     -15.343  15.077 -28.397  1.00  5.880          C  
ATOM   1831  CD1 PHE A 116     -15.272  14.941 -27.013  1.00  5.880          C  
ATOM   1832  CD2 PHE A 116     -14.162  15.073 -29.119  1.00  5.880          C  
ATOM   1833  CE1 PHE A 116     -14.059  14.810 -26.381  1.00  5.880          C  
ATOM   1834  CE2 PHE A 116     -12.951  14.938 -28.484  1.00  5.880          C  
ATOM   1835  CZ  PHE A 116     -12.904  14.809 -27.122  1.00  5.880          C  
ATOM   1836  H   PHE A 116     -17.726  16.936 -27.446  1.00  4.820          H  
ATOM   1837  HA  PHE A 116     -16.078  17.127 -29.891  1.00  5.120          H  
ATOM   1838 1HB  PHE A 116     -17.456  14.833 -28.476  1.00  7.050          H  
ATOM   1839 2HB  PHE A 116     -16.636  14.646 -30.028  1.00  7.050          H  
ATOM   1840  HD1 PHE A 116     -16.178  14.943 -26.434  1.00  7.050          H  
ATOM   1841  HD2 PHE A 116     -14.199  15.180 -30.205  1.00  7.050          H  
ATOM   1842  HE1 PHE A 116     -14.010  14.707 -25.302  1.00  7.050          H  
ATOM   1843  HE2 PHE A 116     -12.027  14.936 -29.062  1.00  7.050          H  
ATOM   1844  HZ  PHE A 116     -11.942  14.705 -26.637  1.00  7.050          H  
ATOM   1845  N   GLN A 117     -19.030  17.739 -30.255  1.00  3.360          N  
ATOM   1846  CA  GLN A 117     -20.158  18.017 -31.141  1.00  3.340          C  
ATOM   1847  C   GLN A 117     -21.083  16.854 -31.515  1.00  3.550          C  
ATOM   1848  O   GLN A 117     -21.400  16.702 -32.700  1.00  4.010          O  
ATOM   1849  CB  GLN A 117     -19.679  18.675 -32.451  1.00  4.680          C  
ATOM   1850  CG  GLN A 117     -18.993  20.032 -32.292  1.00  4.680          C  
ATOM   1851  CD  GLN A 117     -18.629  20.661 -33.652  1.00  4.680          C  
ATOM   1852  OE1 GLN A 117     -18.537  19.962 -34.670  1.00  4.680          O  
ATOM   1853  NE2 GLN A 117     -18.418  21.975 -33.678  1.00  4.680          N  
ATOM   1854  H   GLN A 117     -18.962  18.327 -29.420  1.00  4.030          H  
ATOM   1855  HA  GLN A 117     -20.778  18.742 -30.627  1.00  4.010          H  
ATOM   1856 1HB  GLN A 117     -18.991  18.006 -32.966  1.00  5.620          H  
ATOM   1857 2HB  GLN A 117     -20.532  18.830 -33.106  1.00  5.620          H  
ATOM   1858 1HG  GLN A 117     -19.667  20.716 -31.771  1.00  5.620          H  
ATOM   1859 2HG  GLN A 117     -18.078  19.900 -31.714  1.00  5.620          H  
ATOM   1860 1HE2 GLN A 117     -18.177  22.424 -34.537  1.00  5.620          H  
ATOM   1861 2HE2 GLN A 117     -18.515  22.549 -32.829  1.00  5.620          H  
ATOM   1862  N   GLY A 118     -21.539  16.044 -30.551  1.00  3.690          N  
ATOM   1863  CA  GLY A 118     -22.522  15.026 -30.927  1.00  4.140          C  
ATOM   1864  C   GLY A 118     -22.806  13.870 -29.944  1.00  3.930          C  
ATOM   1865  O   GLY A 118     -22.111  13.702 -28.940  1.00  3.760          O  
ATOM   1866  H   GLY A 118     -21.225  16.180 -29.584  1.00  4.430          H  
ATOM   1867 1HA  GLY A 118     -23.432  15.588 -31.094  1.00  4.970          H  
ATOM   1868 2HA  GLY A 118     -22.227  14.603 -31.876  1.00  4.970          H  
ATOM   1869  N   PRO A 119     -23.851  13.054 -30.229  1.00  4.310          N  
ATOM   1870  CA  PRO A 119     -24.330  11.894 -29.491  1.00  4.440          C  
ATOM   1871  C   PRO A 119     -23.356  10.743 -29.622  1.00  4.240          C  
ATOM   1872  O   PRO A 119     -22.565  10.710 -30.563  1.00  4.610          O  
ATOM   1873  CB  PRO A 119     -25.629  11.515 -30.208  1.00  6.660          C  
ATOM   1874  CG  PRO A 119     -25.958  12.676 -31.074  1.00  6.660          C  
ATOM   1875  CD  PRO A 119     -24.633  13.258 -31.455  1.00  6.660          C  
ATOM   1876  HA  PRO A 119     -24.501  12.159 -28.436  1.00  5.330          H  
ATOM   1877 1HB  PRO A 119     -25.471  10.593 -30.766  1.00  7.990          H  
ATOM   1878 2HB  PRO A 119     -26.417  11.303 -29.470  1.00  7.990          H  
ATOM   1879 1HG  PRO A 119     -26.532  12.335 -31.952  1.00  7.990          H  
ATOM   1880 2HG  PRO A 119     -26.593  13.392 -30.529  1.00  7.990          H  
ATOM   1881 1HD  PRO A 119     -24.167  12.673 -32.239  1.00  7.990          H  
ATOM   1882 2HD  PRO A 119     -24.818  14.273 -31.759  1.00  7.990          H  
ATOM   1883  N   SER A 120     -23.460   9.764 -28.737  1.00  4.110          N  
ATOM   1884  CA  SER A 120     -22.645   8.566 -28.873  1.00  4.270          C  
ATOM   1885  C   SER A 120     -23.342   7.351 -28.287  1.00  4.330          C  
ATOM   1886  O   SER A 120     -24.507   7.411 -27.889  1.00  4.520          O  
ATOM   1887  CB  SER A 120     -21.293   8.715 -28.220  1.00  5.910          C  
ATOM   1888  OG  SER A 120     -20.459   7.650 -28.613  1.00  5.910          O  
ATOM   1889  H   SER A 120     -24.110   9.831 -27.967  1.00  4.930          H  
ATOM   1890  HA  SER A 120     -22.486   8.378 -29.936  1.00  5.120          H  
ATOM   1891 1HB  SER A 120     -20.844   9.666 -28.508  1.00  7.100          H  
ATOM   1892 2HB  SER A 120     -21.409   8.712 -27.136  1.00  7.100          H  
ATOM   1893  HG  SER A 120     -19.646   7.750 -28.106  1.00  7.100          H  
ATOM   1894  N   HIS A 121     -22.638   6.234 -28.304  1.00  4.590          N  
ATOM   1895  CA  HIS A 121     -23.156   4.956 -27.836  1.00  4.770          C  
ATOM   1896  C   HIS A 121     -23.131   4.805 -26.313  1.00  4.810          C  
ATOM   1897  O   HIS A 121     -22.614   5.656 -25.588  1.00  4.660          O  
ATOM   1898  CB  HIS A 121     -22.361   3.811 -28.467  1.00  6.610          C  
ATOM   1899  CG  HIS A 121     -20.929   3.796 -28.051  1.00  6.610          C  
ATOM   1900  ND1 HIS A 121     -20.538   3.412 -26.793  1.00  6.610          N  
ATOM   1901  CD2 HIS A 121     -19.794   4.096 -28.730  1.00  6.610          C  
ATOM   1902  CE1 HIS A 121     -19.209   3.473 -26.712  1.00  6.610          C  
ATOM   1903  NE2 HIS A 121     -18.739   3.887 -27.875  1.00  6.610          N  
ATOM   1904  H   HIS A 121     -21.680   6.307 -28.629  1.00  5.510          H  
ATOM   1905  HA  HIS A 121     -24.193   4.858 -28.154  1.00  5.720          H  
ATOM   1906 1HB  HIS A 121     -22.805   2.855 -28.198  1.00  7.930          H  
ATOM   1907 2HB  HIS A 121     -22.399   3.896 -29.552  1.00  7.930          H  
ATOM   1908  HD2 HIS A 121     -19.729   4.436 -29.765  1.00  7.930          H  
ATOM   1909  HE1 HIS A 121     -18.610   3.222 -25.835  1.00  7.930          H  
ATOM   1910  HE2 HIS A 121     -17.763   4.026 -28.106  1.00  7.930          H  
ATOM   1911  N   MET A 122     -23.698   3.691 -25.830  1.00  5.370          N  
ATOM   1912  CA  MET A 122     -23.737   3.357 -24.402  1.00  5.660          C  
ATOM   1913  C   MET A 122     -22.969   2.069 -24.063  1.00  5.630          C  
ATOM   1914  O   MET A 122     -23.392   1.308 -23.194  1.00  5.980          O  
ATOM   1915  CB  MET A 122     -25.182   3.220 -23.921  1.00  7.810          C  
ATOM   1916  CG  MET A 122     -25.989   4.507 -23.959  1.00  7.810          C  
ATOM   1917  SD  MET A 122     -27.723   4.291 -23.429  1.00  7.810          S  
ATOM   1918  CE  MET A 122     -27.629   3.972 -21.657  1.00  7.810          C  
ATOM   1919  H   MET A 122     -24.118   3.048 -26.484  1.00  6.440          H  
ATOM   1920  HA  MET A 122     -23.269   4.174 -23.848  1.00  6.790          H  
ATOM   1921 1HB  MET A 122     -25.699   2.474 -24.518  1.00  9.370          H  
ATOM   1922 2HB  MET A 122     -25.174   2.870 -22.893  1.00  9.370          H  
ATOM   1923 1HG  MET A 122     -25.513   5.238 -23.315  1.00  9.370          H  
ATOM   1924 2HG  MET A 122     -25.984   4.907 -24.972  1.00  9.370          H  
ATOM   1925 1HE  MET A 122     -28.630   3.818 -21.268  1.00  9.370          H  
ATOM   1926 2HE  MET A 122     -27.038   3.077 -21.472  1.00  9.370          H  
ATOM   1927 3HE  MET A 122     -27.175   4.814 -21.148  1.00  9.370          H  
ATOM   1928  N   GLN A 123     -21.866   1.798 -24.765  1.00  5.570          N  
ATOM   1929  CA  GLN A 123     -21.074   0.580 -24.539  1.00  5.810          C  
ATOM   1930  C   GLN A 123     -19.890   0.784 -23.595  1.00  5.920          C  
ATOM   1931  O   GLN A 123     -19.028  -0.089 -23.482  1.00  6.060          O  
ATOM   1932  CB  GLN A 123     -20.560   0.004 -25.867  1.00  8.040          C  
ATOM   1933  CG  GLN A 123     -21.649  -0.401 -26.834  1.00  8.040          C  
ATOM   1934  CD  GLN A 123     -22.518  -1.501 -26.279  1.00  8.040          C  
ATOM   1935  OE1 GLN A 123     -22.015  -2.532 -25.827  1.00  8.040          O  
ATOM   1936  NE2 GLN A 123     -23.825  -1.296 -26.304  1.00  8.040          N  
ATOM   1937  H   GLN A 123     -21.537   2.457 -25.477  1.00  6.680          H  
ATOM   1938  HA  GLN A 123     -21.724  -0.163 -24.078  1.00  6.970          H  
ATOM   1939 1HB  GLN A 123     -19.920   0.721 -26.358  1.00  9.650          H  
ATOM   1940 2HB  GLN A 123     -19.956  -0.879 -25.664  1.00  9.650          H  
ATOM   1941 1HG  GLN A 123     -22.275   0.465 -27.037  1.00  9.650          H  
ATOM   1942 2HG  GLN A 123     -21.188  -0.755 -27.756  1.00  9.650          H  
ATOM   1943 1HE2 GLN A 123     -24.448  -1.995 -25.945  1.00  9.650          H  
ATOM   1944 2HE2 GLN A 123     -24.193  -0.447 -26.677  1.00  9.650          H  
ATOM   1945  N   MET A 124     -19.801   1.953 -22.967  1.00  6.100          N  
ATOM   1946  CA  MET A 124     -18.697   2.230 -22.061  1.00  6.420          C  
ATOM   1947  C   MET A 124     -18.834   1.438 -20.766  1.00  6.560          C  
ATOM   1948  O   MET A 124     -19.922   1.314 -20.204  1.00  6.580          O  
ATOM   1949  CB  MET A 124     -18.621   3.727 -21.738  1.00  8.860          C  
ATOM   1950  CG  MET A 124     -18.203   4.630 -22.913  1.00  8.860          C  
ATOM   1951  SD  MET A 124     -18.167   6.426 -22.501  1.00  8.860          S  
ATOM   1952  CE  MET A 124     -16.689   6.617 -21.498  1.00  8.860          C  
ATOM   1953  H   MET A 124     -20.539   2.630 -23.098  1.00  7.320          H  
ATOM   1954  HA  MET A 124     -17.768   1.923 -22.541  1.00  7.700          H  
ATOM   1955 1HB  MET A 124     -19.600   4.065 -21.399  1.00 10.630          H  
ATOM   1956 2HB  MET A 124     -17.935   3.877 -20.911  1.00 10.630          H  
ATOM   1957 1HG  MET A 124     -17.216   4.333 -23.265  1.00 10.630          H  
ATOM   1958 2HG  MET A 124     -18.910   4.488 -23.728  1.00 10.630          H  
ATOM   1959 1HE  MET A 124     -16.578   7.660 -21.195  1.00 10.630          H  
ATOM   1960 2HE  MET A 124     -16.774   6.007 -20.623  1.00 10.630          H  
ATOM   1961 3HE  MET A 124     -15.811   6.310 -22.066  1.00 10.630          H  
ATOM   1962  N   ARG A 125     -17.701   0.976 -20.258  1.00  6.860          N  
ATOM   1963  CA  ARG A 125     -17.625   0.272 -18.982  1.00  7.290          C  
ATOM   1964  C   ARG A 125     -17.744   1.272 -17.848  1.00  7.120          C  
ATOM   1965  O   ARG A 125     -17.684   2.472 -18.084  1.00  7.200          O  
ATOM   1966  CB  ARG A 125     -16.307  -0.475 -18.848  1.00 10.030          C  
ATOM   1967  CG  ARG A 125     -16.093  -1.604 -19.847  1.00 10.030          C  
ATOM   1968  CD  ARG A 125     -14.765  -2.261 -19.657  1.00 10.030          C  
ATOM   1969  NE  ARG A 125     -13.651  -1.359 -19.976  1.00 10.030          N  
ATOM   1970  CZ  ARG A 125     -12.350  -1.584 -19.680  1.00 10.030          C  
ATOM   1971  NH1 ARG A 125     -11.983  -2.688 -19.054  1.00 10.030          N  
ATOM   1972  NH2 ARG A 125     -11.437  -0.686 -20.024  1.00 10.030          N  
ATOM   1973  H   ARG A 125     -16.868   1.090 -20.815  1.00  8.230          H  
ATOM   1974  HA  ARG A 125     -18.452  -0.437 -18.915  1.00  8.750          H  
ATOM   1975 1HB  ARG A 125     -15.483   0.227 -18.953  1.00 12.040          H  
ATOM   1976 2HB  ARG A 125     -16.235  -0.905 -17.850  1.00 12.040          H  
ATOM   1977 1HG  ARG A 125     -16.873  -2.354 -19.715  1.00 12.040          H  
ATOM   1978 2HG  ARG A 125     -16.141  -1.209 -20.862  1.00 12.040          H  
ATOM   1979 1HD  ARG A 125     -14.672  -2.571 -18.617  1.00 12.040          H  
ATOM   1980 2HD  ARG A 125     -14.699  -3.133 -20.308  1.00 12.040          H  
ATOM   1981  HE  ARG A 125     -13.869  -0.505 -20.469  1.00 12.040          H  
ATOM   1982 1HH1 ARG A 125     -12.671  -3.377 -18.791  1.00 12.040          H  
ATOM   1983 2HH1 ARG A 125     -11.009  -2.847 -18.837  1.00 12.040          H  
ATOM   1984 1HH2 ARG A 125     -11.714   0.161 -20.500  1.00 12.040          H  
ATOM   1985 2HH2 ARG A 125     -10.464  -0.839 -19.803  1.00 12.040          H  
ATOM   1986  N   GLN A 126     -17.945   0.795 -16.627  1.00  7.210          N  
ATOM   1987  CA  GLN A 126     -17.989   1.695 -15.482  1.00  7.270          C  
ATOM   1988  C   GLN A 126     -16.587   2.231 -15.161  1.00  7.290          C  
ATOM   1989  O   GLN A 126     -16.402   3.384 -14.762  1.00  7.310          O  
ATOM   1990  CB  GLN A 126     -18.560   0.961 -14.269  1.00 10.150          C  
ATOM   1991  CG  GLN A 126     -20.008   0.519 -14.445  1.00 10.150          C  
ATOM   1992  CD  GLN A 126     -20.124  -0.766 -15.274  1.00 10.150          C  
ATOM   1993  OE1 GLN A 126     -19.105  -1.334 -15.714  1.00 10.150          O  
ATOM   1994  NE2 GLN A 126     -21.346  -1.219 -15.494  1.00 10.150          N  
ATOM   1995  H   GLN A 126     -18.060  -0.209 -16.484  1.00  8.650          H  
ATOM   1996  HA  GLN A 126     -18.630   2.542 -15.728  1.00  8.720          H  
ATOM   1997 1HB  GLN A 126     -17.951   0.085 -14.050  1.00 12.180          H  
ATOM   1998 2HB  GLN A 126     -18.513   1.614 -13.398  1.00 12.180          H  
ATOM   1999 1HG  GLN A 126     -20.447   0.337 -13.465  1.00 12.180          H  
ATOM   2000 2HG  GLN A 126     -20.555   1.308 -14.961  1.00 12.180          H  
ATOM   2001 1HE2 GLN A 126     -21.485  -2.055 -16.030  1.00 12.180          H  
ATOM   2002 2HE2 GLN A 126     -22.137  -0.730 -15.125  1.00 12.180          H  
ATOM   2003  N   SER A 127     -15.570   1.399 -15.380  1.00  7.530          N  
ATOM   2004  CA  SER A 127     -14.184   1.762 -15.088  1.00  7.760          C  
ATOM   2005  C   SER A 127     -13.585   2.565 -16.239  1.00  7.230          C  
ATOM   2006  O   SER A 127     -12.649   2.122 -16.907  1.00  7.410          O  
ATOM   2007  CB  SER A 127     -13.350   0.511 -14.859  1.00 10.770          C  
ATOM   2008  OG  SER A 127     -13.800  -0.214 -13.740  1.00 10.770          O  
ATOM   2009  H   SER A 127     -15.768   0.475 -15.722  1.00  9.040          H  
ATOM   2010  HA  SER A 127     -14.165   2.374 -14.187  1.00  9.310          H  
ATOM   2011 1HB  SER A 127     -13.393  -0.121 -15.746  1.00 12.930          H  
ATOM   2012 2HB  SER A 127     -12.308   0.794 -14.713  1.00 12.930          H  
ATOM   2013  HG  SER A 127     -13.198  -0.961 -13.649  1.00 12.930          H  
ATOM   2014  N   ILE A 128     -14.135   3.754 -16.457  1.00  6.850          N  
ATOM   2015  CA  ILE A 128     -13.746   4.612 -17.573  1.00  6.560          C  
ATOM   2016  C   ILE A 128     -13.209   5.988 -17.226  1.00  6.080          C  
ATOM   2017  O   ILE A 128     -13.060   6.825 -18.118  1.00  6.170          O  
ATOM   2018  CB  ILE A 128     -14.900   4.744 -18.583  1.00  9.300          C  
ATOM   2019  CG1 ILE A 128     -16.267   5.157 -17.902  1.00  9.300          C  
ATOM   2020  CG2 ILE A 128     -15.035   3.442 -19.317  1.00  9.300          C  
ATOM   2021  CD1 ILE A 128     -16.400   6.614 -17.471  1.00  9.300          C  
ATOM   2022  H   ILE A 128     -14.896   4.010 -15.822  1.00  8.220          H  
ATOM   2023  HA  ILE A 128     -12.945   4.096 -18.100  1.00  7.870          H  
ATOM   2024  HB  ILE A 128     -14.662   5.519 -19.301  1.00 11.160          H  
ATOM   2025 1HG1 ILE A 128     -17.064   4.944 -18.607  1.00 11.160          H  
ATOM   2026 2HG1 ILE A 128     -16.427   4.536 -17.038  1.00 11.160          H  
ATOM   2027 1HG2 ILE A 128     -15.820   3.516 -20.052  1.00 11.160          H  
ATOM   2028 2HG2 ILE A 128     -14.094   3.208 -19.808  1.00 11.160          H  
ATOM   2029 3HG2 ILE A 128     -15.273   2.663 -18.610  1.00 11.160          H  
ATOM   2030 1HD1 ILE A 128     -17.388   6.764 -17.042  1.00 11.160          H  
ATOM   2031 2HD1 ILE A 128     -15.663   6.875 -16.731  1.00 11.160          H  
ATOM   2032 3HD1 ILE A 128     -16.279   7.257 -18.340  1.00 11.160          H  
ATOM   2033  N   SER A 129     -12.848   6.250 -15.972  1.00  5.910          N  
ATOM   2034  CA  SER A 129     -12.379   7.592 -15.643  1.00  5.560          C  
ATOM   2035  C   SER A 129     -11.132   8.000 -16.430  1.00  4.960          C  
ATOM   2036  O   SER A 129     -10.944   9.195 -16.689  1.00  4.820          O  
ATOM   2037  CB  SER A 129     -12.092   7.697 -14.158  1.00  7.920          C  
ATOM   2038  OG  SER A 129     -10.969   6.942 -13.799  1.00  7.920          O  
ATOM   2039  H   SER A 129     -12.943   5.562 -15.239  1.00  7.090          H  
ATOM   2040  HA  SER A 129     -13.177   8.295 -15.888  1.00  6.670          H  
ATOM   2041 1HB  SER A 129     -11.939   8.741 -13.882  1.00  9.510          H  
ATOM   2042 2HB  SER A 129     -12.960   7.338 -13.609  1.00  9.510          H  
ATOM   2043  HG  SER A 129     -10.209   7.544 -13.915  1.00  9.510          H  
ATOM   2044  N   THR A 130     -10.328   7.028 -16.901  1.00  4.910          N  
ATOM   2045  CA  THR A 130      -9.145   7.361 -17.668  1.00  4.730          C  
ATOM   2046  C   THR A 130      -9.497   7.639 -19.129  1.00  4.480          C  
ATOM   2047  O   THR A 130      -8.758   8.358 -19.814  1.00  4.440          O  
ATOM   2048  CB  THR A 130      -8.103   6.219 -17.610  1.00  6.690          C  
ATOM   2049  OG1 THR A 130      -8.630   5.029 -18.199  1.00  6.690          O  
ATOM   2050  CG2 THR A 130      -7.748   5.911 -16.179  1.00  6.690          C  
ATOM   2051  H   THR A 130     -10.492   6.055 -16.673  1.00  5.890          H  
ATOM   2052  HA  THR A 130      -8.701   8.258 -17.253  1.00  5.680          H  
ATOM   2053  HB  THR A 130      -7.202   6.518 -18.152  1.00  8.030          H  
ATOM   2054  HG1 THR A 130      -7.881   4.394 -18.316  1.00  8.030          H  
ATOM   2055 1HG2 THR A 130      -7.015   5.117 -16.142  1.00  8.030          H  
ATOM   2056 2HG2 THR A 130      -7.340   6.765 -15.748  1.00  8.030          H  
ATOM   2057 3HG2 THR A 130      -8.631   5.609 -15.628  1.00  8.030          H  
ATOM   2058  N   GLU A 131     -10.652   7.144 -19.604  1.00  4.600          N  
ATOM   2059  CA  GLU A 131     -11.059   7.403 -20.975  1.00  4.730          C  
ATOM   2060  C   GLU A 131     -11.620   8.803 -21.029  1.00  4.680          C  
ATOM   2061  O   GLU A 131     -11.255   9.600 -21.900  1.00  4.840          O  
ATOM   2062  CB  GLU A 131     -12.114   6.397 -21.458  1.00  6.570          C  
ATOM   2063  CG  GLU A 131     -12.595   6.615 -22.910  1.00  6.570          C  
ATOM   2064  CD  GLU A 131     -11.536   6.373 -23.968  1.00  6.570          C  
ATOM   2065  OE1 GLU A 131     -10.700   5.520 -23.777  1.00  6.570          O  
ATOM   2066  OE2 GLU A 131     -11.557   7.069 -24.968  1.00  6.570          O  
ATOM   2067  H   GLU A 131     -11.275   6.595 -19.016  1.00  5.520          H  
ATOM   2068  HA  GLU A 131     -10.193   7.347 -21.629  1.00  5.680          H  
ATOM   2069 1HB  GLU A 131     -11.713   5.388 -21.381  1.00  7.880          H  
ATOM   2070 2HB  GLU A 131     -12.987   6.450 -20.809  1.00  7.880          H  
ATOM   2071 1HG  GLU A 131     -13.428   5.938 -23.095  1.00  7.880          H  
ATOM   2072 2HG  GLU A 131     -12.970   7.633 -23.010  1.00  7.880          H  
ATOM   2073  N   SER A 132     -12.478   9.122 -20.053  1.00  4.660          N  
ATOM   2074  CA  SER A 132     -13.099  10.428 -20.024  1.00  4.800          C  
ATOM   2075  C   SER A 132     -12.040  11.491 -19.825  1.00  4.570          C  
ATOM   2076  O   SER A 132     -12.000  12.485 -20.556  1.00  4.610          O  
ATOM   2077  CB  SER A 132     -14.126  10.507 -18.904  1.00  6.660          C  
ATOM   2078  OG  SER A 132     -15.213   9.648 -19.139  1.00  6.660          O  
ATOM   2079  H   SER A 132     -12.729   8.418 -19.353  1.00  5.590          H  
ATOM   2080  HA  SER A 132     -13.595  10.602 -20.978  1.00  5.760          H  
ATOM   2081 1HB  SER A 132     -13.648  10.238 -17.960  1.00  8.000          H  
ATOM   2082 2HB  SER A 132     -14.480  11.531 -18.810  1.00  8.000          H  
ATOM   2083  HG  SER A 132     -15.831   9.806 -18.421  1.00  8.000          H  
ATOM   2084  N   CYS A 133     -11.111  11.266 -18.894  1.00  4.440          N  
ATOM   2085  CA  CYS A 133     -10.088  12.262 -18.670  1.00  4.370          C  
ATOM   2086  C   CYS A 133      -9.211  12.450 -19.887  1.00  4.680          C  
ATOM   2087  O   CYS A 133      -8.883  13.590 -20.220  1.00  4.790          O  
ATOM   2088  CB  CYS A 133      -9.205  11.888 -17.497  1.00  6.150          C  
ATOM   2089  SG  CYS A 133     -10.030  11.986 -15.902  1.00  6.150          S  
ATOM   2090  H   CYS A 133     -11.161  10.441 -18.294  1.00  5.330          H  
ATOM   2091  HA  CYS A 133     -10.579  13.209 -18.445  1.00  5.240          H  
ATOM   2092 1HB  CYS A 133      -8.864  10.868 -17.644  1.00  7.380          H  
ATOM   2093 2HB  CYS A 133      -8.330  12.533 -17.473  1.00  7.380          H  
ATOM   2094  HG  CYS A 133     -10.789  10.882 -16.117  1.00  7.380          H  
ATOM   2095  N   SER A 134      -8.841  11.358 -20.575  1.00  4.970          N  
ATOM   2096  CA  SER A 134      -7.974  11.472 -21.738  1.00  5.420          C  
ATOM   2097  C   SER A 134      -8.625  12.258 -22.872  1.00  5.510          C  
ATOM   2098  O   SER A 134      -7.989  13.136 -23.473  1.00  5.760          O  
ATOM   2099  CB  SER A 134      -7.617  10.085 -22.250  1.00  7.410          C  
ATOM   2100  OG  SER A 134      -6.839   9.379 -21.316  1.00  7.410          O  
ATOM   2101  H   SER A 134      -9.101  10.419 -20.269  1.00  5.960          H  
ATOM   2102  HA  SER A 134      -7.060  11.984 -21.435  1.00  6.500          H  
ATOM   2103 1HB  SER A 134      -8.532   9.526 -22.462  1.00  8.890          H  
ATOM   2104 2HB  SER A 134      -7.068  10.180 -23.184  1.00  8.890          H  
ATOM   2105  HG  SER A 134      -7.463   9.057 -20.636  1.00  8.890          H  
ATOM   2106  N   GLN A 135      -9.911  11.994 -23.149  1.00  5.410          N  
ATOM   2107  CA  GLN A 135     -10.569  12.694 -24.246  1.00  5.580          C  
ATOM   2108  C   GLN A 135     -10.767  14.172 -23.939  1.00  5.340          C  
ATOM   2109  O   GLN A 135     -10.520  15.037 -24.795  1.00  5.610          O  
ATOM   2110  CB  GLN A 135     -11.940  12.066 -24.529  1.00  7.740          C  
ATOM   2111  CG  GLN A 135     -11.930  10.649 -25.112  1.00  7.740          C  
ATOM   2112  CD  GLN A 135     -11.271  10.559 -26.462  1.00  7.740          C  
ATOM   2113  OE1 GLN A 135     -11.225  11.542 -27.209  1.00  7.740          O  
ATOM   2114  NE2 GLN A 135     -10.779   9.370 -26.800  1.00  7.740          N  
ATOM   2115  H   GLN A 135     -10.403  11.256 -22.630  1.00  6.490          H  
ATOM   2116  HA  GLN A 135      -9.941  12.614 -25.132  1.00  6.700          H  
ATOM   2117 1HB  GLN A 135     -12.503  12.021 -23.591  1.00  9.290          H  
ATOM   2118 2HB  GLN A 135     -12.492  12.692 -25.201  1.00  9.290          H  
ATOM   2119 1HG  GLN A 135     -11.380   9.993 -24.433  1.00  9.290          H  
ATOM   2120 2HG  GLN A 135     -12.949  10.296 -25.208  1.00  9.290          H  
ATOM   2121 1HE2 GLN A 135     -10.331   9.239 -27.684  1.00  9.290          H  
ATOM   2122 2HE2 GLN A 135     -10.883   8.573 -26.148  1.00  9.290          H  
ATOM   2123  N   ILE A 136     -11.150  14.481 -22.704  1.00  4.940          N  
ATOM   2124  CA  ILE A 136     -11.387  15.861 -22.360  1.00  4.820          C  
ATOM   2125  C   ILE A 136     -10.076  16.613 -22.297  1.00  5.030          C  
ATOM   2126  O   ILE A 136      -9.989  17.715 -22.836  1.00  5.280          O  
ATOM   2127  CB  ILE A 136     -12.156  15.998 -21.033  1.00  6.800          C  
ATOM   2128  CG1 ILE A 136     -13.592  15.324 -21.115  1.00  6.800          C  
ATOM   2129  CG2 ILE A 136     -12.286  17.465 -20.652  1.00  6.800          C  
ATOM   2130  CD1 ILE A 136     -14.559  15.875 -22.154  1.00  6.800          C  
ATOM   2131  H   ILE A 136     -11.326  13.744 -22.011  1.00  5.930          H  
ATOM   2132  HA  ILE A 136     -11.976  16.316 -23.150  1.00  5.780          H  
ATOM   2133  HB  ILE A 136     -11.601  15.472 -20.252  1.00  8.160          H  
ATOM   2134 1HG1 ILE A 136     -13.463  14.271 -21.329  1.00  8.160          H  
ATOM   2135 2HG1 ILE A 136     -14.061  15.421 -20.138  1.00  8.160          H  
ATOM   2136 1HG2 ILE A 136     -12.804  17.503 -19.712  1.00  8.160          H  
ATOM   2137 2HG2 ILE A 136     -11.316  17.922 -20.549  1.00  8.160          H  
ATOM   2138 3HG2 ILE A 136     -12.843  18.012 -21.405  1.00  8.160          H  
ATOM   2139 1HD1 ILE A 136     -15.481  15.320 -22.078  1.00  8.160          H  
ATOM   2140 2HD1 ILE A 136     -14.755  16.915 -21.965  1.00  8.160          H  
ATOM   2141 3HD1 ILE A 136     -14.155  15.758 -23.151  1.00  8.160          H  
ATOM   2142  N   SER A 137      -9.062  16.027 -21.650  1.00  5.070          N  
ATOM   2143  CA  SER A 137      -7.770  16.668 -21.484  1.00  5.440          C  
ATOM   2144  C   SER A 137      -7.143  16.999 -22.825  1.00  5.890          C  
ATOM   2145  O   SER A 137      -6.581  18.086 -22.984  1.00  6.220          O  
ATOM   2146  CB  SER A 137      -6.837  15.762 -20.710  1.00  7.470          C  
ATOM   2147  OG  SER A 137      -7.299  15.556 -19.402  1.00  7.470          O  
ATOM   2148  H   SER A 137      -9.191  15.115 -21.221  1.00  6.080          H  
ATOM   2149  HA  SER A 137      -7.909  17.585 -20.918  1.00  6.530          H  
ATOM   2150 1HB  SER A 137      -6.746  14.802 -21.224  1.00  8.960          H  
ATOM   2151 2HB  SER A 137      -5.847  16.210 -20.681  1.00  8.960          H  
ATOM   2152  HG  SER A 137      -8.034  14.921 -19.492  1.00  8.960          H  
ATOM   2153  N   ARG A 138      -7.255  16.093 -23.809  1.00  6.030          N  
ATOM   2154  CA  ARG A 138      -6.714  16.360 -25.131  1.00  6.590          C  
ATOM   2155  C   ARG A 138      -7.362  17.598 -25.765  1.00  6.690          C  
ATOM   2156  O   ARG A 138      -6.657  18.450 -26.308  1.00  7.190          O  
ATOM   2157  CB  ARG A 138      -6.876  15.148 -26.032  1.00  9.000          C  
ATOM   2158  CG  ARG A 138      -6.297  15.302 -27.443  1.00  9.000          C  
ATOM   2159  CD  ARG A 138      -6.418  14.045 -28.231  1.00  9.000          C  
ATOM   2160  NE  ARG A 138      -7.811  13.691 -28.468  1.00  9.000          N  
ATOM   2161  CZ  ARG A 138      -8.257  12.494 -28.912  1.00  9.000          C  
ATOM   2162  NH1 ARG A 138      -7.425  11.510 -29.182  1.00  9.000          N  
ATOM   2163  NH2 ARG A 138      -9.547  12.304 -29.071  1.00  9.000          N  
ATOM   2164  H   ARG A 138      -7.690  15.180 -23.629  1.00  7.240          H  
ATOM   2165  HA  ARG A 138      -5.647  16.551 -25.025  1.00  7.910          H  
ATOM   2166 1HB  ARG A 138      -6.399  14.288 -25.565  1.00 10.800          H  
ATOM   2167 2HB  ARG A 138      -7.940  14.914 -26.120  1.00 10.800          H  
ATOM   2168 1HG  ARG A 138      -6.837  16.087 -27.975  1.00 10.800          H  
ATOM   2169 2HG  ARG A 138      -5.243  15.571 -27.376  1.00 10.800          H  
ATOM   2170 1HD  ARG A 138      -5.925  14.173 -29.195  1.00 10.800          H  
ATOM   2171 2HD  ARG A 138      -5.943  13.235 -27.679  1.00 10.800          H  
ATOM   2172  HE  ARG A 138      -8.506  14.399 -28.267  1.00 10.800          H  
ATOM   2173 1HH1 ARG A 138      -6.431  11.631 -29.067  1.00 10.800          H  
ATOM   2174 2HH1 ARG A 138      -7.801  10.626 -29.492  1.00 10.800          H  
ATOM   2175 1HH2 ARG A 138     -10.204  13.038 -28.845  1.00 10.800          H  
ATOM   2176 2HH2 ARG A 138      -9.897  11.414 -29.386  1.00 10.800          H  
ATOM   2177  N   SER A 139      -8.697  17.718 -25.679  1.00  6.320          N  
ATOM   2178  CA  SER A 139      -9.389  18.886 -26.244  1.00  6.510          C  
ATOM   2179  C   SER A 139      -9.438  20.102 -25.298  1.00  6.350          C  
ATOM   2180  O   SER A 139      -9.804  21.207 -25.703  1.00  6.720          O  
ATOM   2181  CB  SER A 139     -10.814  18.527 -26.654  1.00  9.040          C  
ATOM   2182  OG  SER A 139     -10.843  17.618 -27.730  1.00  9.040          O  
ATOM   2183  H   SER A 139      -9.252  16.956 -25.267  1.00  7.580          H  
ATOM   2184  HA  SER A 139      -8.850  19.187 -27.141  1.00  7.810          H  
ATOM   2185 1HB  SER A 139     -11.331  18.088 -25.795  1.00 10.850          H  
ATOM   2186 2HB  SER A 139     -11.354  19.434 -26.927  1.00 10.850          H  
ATOM   2187  HG  SER A 139     -11.774  17.525 -27.965  1.00 10.850          H  
ATOM   2188  N   ALA A 140      -9.048  19.916 -24.047  1.00  5.940          N  
ATOM   2189  CA  ALA A 140      -9.114  20.938 -23.011  1.00  5.980          C  
ATOM   2190  C   ALA A 140      -8.289  22.202 -23.319  1.00  6.390          C  
ATOM   2191  O   ALA A 140      -7.260  22.120 -23.985  1.00  6.940          O  
ATOM   2192  CB  ALA A 140      -8.618  20.348 -21.709  1.00  8.360          C  
ATOM   2193  H   ALA A 140      -8.784  18.972 -23.768  1.00  7.130          H  
ATOM   2194  HA  ALA A 140     -10.156  21.197 -22.934  1.00  7.180          H  
ATOM   2195 1HB  ALA A 140      -8.700  21.041 -20.935  1.00 10.030          H  
ATOM   2196 2HB  ALA A 140      -9.201  19.485 -21.461  1.00 10.030          H  
ATOM   2197 3HB  ALA A 140      -7.589  20.064 -21.821  1.00 10.030          H  
ATOM   2198  N   ILE A 141      -8.716  23.397 -22.834  1.00  6.310          N  
ATOM   2199  CA  ILE A 141      -9.902  23.659 -22.001  1.00  6.410          C  
ATOM   2200  C   ILE A 141     -10.931  24.426 -22.841  1.00  6.740          C  
ATOM   2201  O   ILE A 141     -10.662  25.523 -23.317  1.00  7.060          O  
ATOM   2202  CB  ILE A 141      -9.498  24.423 -20.716  1.00  8.930          C  
ATOM   2203  CG1 ILE A 141      -8.450  23.545 -19.935  1.00  8.930          C  
ATOM   2204  CG2 ILE A 141     -10.762  24.676 -19.852  1.00  8.930          C  
ATOM   2205  CD1 ILE A 141      -7.737  24.186 -18.787  1.00  8.930          C  
ATOM   2206  H   ILE A 141      -8.154  24.205 -23.072  1.00  7.570          H  
ATOM   2207  HA  ILE A 141     -10.359  22.746 -21.659  1.00  7.690          H  
ATOM   2208  HB  ILE A 141      -9.021  25.378 -20.968  1.00 10.720          H  
ATOM   2209 1HG1 ILE A 141      -8.957  22.684 -19.544  1.00 10.720          H  
ATOM   2210 2HG1 ILE A 141      -7.683  23.223 -20.634  1.00 10.720          H  
ATOM   2211 1HG2 ILE A 141     -10.499  25.183 -18.944  1.00 10.720          H  
ATOM   2212 2HG2 ILE A 141     -11.466  25.295 -20.401  1.00 10.720          H  
ATOM   2213 3HG2 ILE A 141     -11.227  23.728 -19.602  1.00 10.720          H  
ATOM   2214 1HD1 ILE A 141      -7.044  23.468 -18.353  1.00 10.720          H  
ATOM   2215 2HD1 ILE A 141      -7.178  25.056 -19.137  1.00 10.720          H  
ATOM   2216 3HD1 ILE A 141      -8.443  24.481 -18.030  1.00 10.720          H  
ATOM   2217  N   GLN A 142     -12.115  23.836 -23.012  1.00  6.850          N  
ATOM   2218  CA  GLN A 142     -13.177  24.394 -23.862  1.00  7.350          C  
ATOM   2219  C   GLN A 142     -14.207  25.268 -23.129  1.00  7.350          C  
ATOM   2220  O   GLN A 142     -15.194  25.724 -23.720  1.00  7.760          O  
ATOM   2221  CB  GLN A 142     -13.907  23.248 -24.575  1.00 10.090          C  
ATOM   2222  CG  GLN A 142     -13.068  22.416 -25.538  1.00 10.090          C  
ATOM   2223  CD  GLN A 142     -12.577  23.244 -26.718  1.00 10.090          C  
ATOM   2224  OE1 GLN A 142     -13.345  24.025 -27.290  1.00 10.090          O  
ATOM   2225  NE2 GLN A 142     -11.325  23.075 -27.099  1.00 10.090          N  
ATOM   2226  H   GLN A 142     -12.275  22.943 -22.570  1.00  8.220          H  
ATOM   2227  HA  GLN A 142     -12.704  25.019 -24.619  1.00  8.820          H  
ATOM   2228 1HB  GLN A 142     -14.379  22.587 -23.843  1.00 12.110          H  
ATOM   2229 2HB  GLN A 142     -14.676  23.662 -25.180  1.00 12.110          H  
ATOM   2230 1HG  GLN A 142     -12.196  22.029 -25.011  1.00 12.110          H  
ATOM   2231 2HG  GLN A 142     -13.671  21.592 -25.923  1.00 12.110          H  
ATOM   2232 1HE2 GLN A 142     -10.961  23.594 -27.869  1.00 12.110          H  
ATOM   2233 2HE2 GLN A 142     -10.725  22.410 -26.611  1.00 12.110          H  
ATOM   2234  N   VAL A 143     -13.992  25.479 -21.842  1.00  7.110          N  
ATOM   2235  CA  VAL A 143     -14.924  26.218 -21.004  1.00  7.270          C  
ATOM   2236  C   VAL A 143     -14.446  27.606 -20.608  1.00  7.180          C  
ATOM   2237  O   VAL A 143     -13.341  27.769 -20.095  1.00  7.230          O  
ATOM   2238  CB  VAL A 143     -15.213  25.418 -19.741  1.00 10.110          C  
ATOM   2239  CG1 VAL A 143     -16.121  26.176 -18.853  1.00 10.110          C  
ATOM   2240  CG2 VAL A 143     -15.846  24.120 -20.119  1.00 10.110          C  
ATOM   2241  H   VAL A 143     -13.143  25.104 -21.449  1.00  8.530          H  
ATOM   2242  HA  VAL A 143     -15.856  26.326 -21.558  1.00  8.720          H  
ATOM   2243  HB  VAL A 143     -14.282  25.245 -19.203  1.00 12.140          H  
ATOM   2244 1HG1 VAL A 143     -16.284  25.605 -17.982  1.00 12.140          H  
ATOM   2245 2HG1 VAL A 143     -15.687  27.109 -18.566  1.00 12.140          H  
ATOM   2246 3HG1 VAL A 143     -17.069  26.359 -19.356  1.00 12.140          H  
ATOM   2247 1HG2 VAL A 143     -16.056  23.540 -19.229  1.00 12.140          H  
ATOM   2248 2HG2 VAL A 143     -16.756  24.305 -20.634  1.00 12.140          H  
ATOM   2249 3HG2 VAL A 143     -15.184  23.560 -20.771  1.00 12.140          H  
ATOM   2250  N   ALA A 144     -15.309  28.597 -20.847  1.00  7.320          N  
ATOM   2251  CA  ALA A 144     -15.045  29.995 -20.523  1.00  7.470          C  
ATOM   2252  C   ALA A 144     -15.373  30.409 -19.075  1.00  7.300          C  
ATOM   2253  O   ALA A 144     -14.756  31.344 -18.561  1.00  7.400          O  
ATOM   2254  CB  ALA A 144     -15.841  30.884 -21.458  1.00 10.400          C  
ATOM   2255  H   ALA A 144     -16.187  28.360 -21.287  1.00  8.780          H  
ATOM   2256  HA  ALA A 144     -13.983  30.172 -20.686  1.00  8.960          H  
ATOM   2257 1HB  ALA A 144     -15.604  31.927 -21.252  1.00 12.480          H  
ATOM   2258 2HB  ALA A 144     -15.586  30.649 -22.492  1.00 12.480          H  
ATOM   2259 3HB  ALA A 144     -16.904  30.717 -21.299  1.00 12.480          H  
ATOM   2260  N   THR A 145     -16.346  29.754 -18.420  1.00  7.190          N  
ATOM   2261  CA  THR A 145     -16.777  30.207 -17.097  1.00  7.170          C  
ATOM   2262  C   THR A 145     -16.524  29.178 -15.968  1.00  6.680          C  
ATOM   2263  O   THR A 145     -16.590  27.970 -16.221  1.00  6.610          O  
ATOM   2264  CB  THR A 145     -18.281  30.555 -17.157  1.00 10.050          C  
ATOM   2265  OG1 THR A 145     -19.032  29.389 -17.528  1.00 10.050          O  
ATOM   2266  CG2 THR A 145     -18.510  31.649 -18.187  1.00 10.050          C  
ATOM   2267  H   THR A 145     -16.823  28.977 -18.852  1.00  8.630          H  
ATOM   2268  HA  THR A 145     -16.239  31.121 -16.906  1.00  8.600          H  
ATOM   2269  HB  THR A 145     -18.626  30.895 -16.187  1.00 12.060          H  
ATOM   2270  HG1 THR A 145     -19.957  29.516 -17.277  1.00 12.060          H  
ATOM   2271 1HG2 THR A 145     -19.570  31.888 -18.224  1.00 12.060          H  
ATOM   2272 2HG2 THR A 145     -17.944  32.534 -17.901  1.00 12.060          H  
ATOM   2273 3HG2 THR A 145     -18.185  31.314 -19.165  1.00 12.060          H  
ATOM   2274  N   PRO A 146     -16.313  29.640 -14.697  1.00  6.560          N  
ATOM   2275  CA  PRO A 146     -16.044  28.861 -13.485  1.00  6.340          C  
ATOM   2276  C   PRO A 146     -16.927  27.664 -13.158  1.00  6.130          C  
ATOM   2277  O   PRO A 146     -16.418  26.674 -12.635  1.00  5.910          O  
ATOM   2278  CB  PRO A 146     -16.203  29.917 -12.388  1.00  9.510          C  
ATOM   2279  CG  PRO A 146     -15.779  31.197 -13.030  1.00  9.510          C  
ATOM   2280  CD  PRO A 146     -16.289  31.120 -14.435  1.00  9.510          C  
ATOM   2281  HA  PRO A 146     -14.996  28.554 -13.504  1.00  7.610          H  
ATOM   2282 1HB  PRO A 146     -17.252  29.941 -12.042  1.00 11.410          H  
ATOM   2283 2HB  PRO A 146     -15.588  29.650 -11.517  1.00 11.410          H  
ATOM   2284 1HG  PRO A 146     -16.196  32.054 -12.474  1.00 11.410          H  
ATOM   2285 2HG  PRO A 146     -14.681  31.296 -12.980  1.00 11.410          H  
ATOM   2286 1HD  PRO A 146     -17.290  31.568 -14.498  1.00 11.410          H  
ATOM   2287 2HD  PRO A 146     -15.542  31.644 -15.041  1.00 11.410          H  
ATOM   2288  N   GLU A 147     -18.224  27.695 -13.467  1.00  6.350          N  
ATOM   2289  CA  GLU A 147     -19.065  26.542 -13.129  1.00  6.390          C  
ATOM   2290  C   GLU A 147     -18.462  25.242 -13.662  1.00  5.980          C  
ATOM   2291  O   GLU A 147     -18.150  24.306 -12.908  1.00  6.000          O  
ATOM   2292  CB  GLU A 147     -20.484  26.740 -13.668  1.00  8.930          C  
ATOM   2293  CG  GLU A 147     -21.267  27.864 -12.975  1.00  8.930          C  
ATOM   2294  CD  GLU A 147     -20.935  29.237 -13.500  1.00  8.930          C  
ATOM   2295  OE1 GLU A 147     -20.139  29.326 -14.409  1.00  8.930          O  
ATOM   2296  OE2 GLU A 147     -21.464  30.193 -12.994  1.00  8.930          O  
ATOM   2297  H   GLU A 147     -18.664  28.507 -13.911  1.00  7.620          H  
ATOM   2298  HA  GLU A 147     -19.120  26.468 -12.043  1.00  7.670          H  
ATOM   2299 1HB  GLU A 147     -20.444  26.964 -14.734  1.00 10.720          H  
ATOM   2300 2HB  GLU A 147     -21.047  25.813 -13.552  1.00 10.720          H  
ATOM   2301 1HG  GLU A 147     -22.333  27.684 -13.112  1.00 10.720          H  
ATOM   2302 2HG  GLU A 147     -21.056  27.829 -11.908  1.00 10.720          H  
ATOM   2303  N   GLU A 148     -18.356  25.184 -14.980  1.00  5.760          N  
ATOM   2304  CA  GLU A 148     -17.811  24.031 -15.655  1.00  5.500          C  
ATOM   2305  C   GLU A 148     -16.299  23.976 -15.546  1.00  5.020          C  
ATOM   2306  O   GLU A 148     -15.737  22.882 -15.513  1.00  4.800          O  
ATOM   2307  CB  GLU A 148     -18.360  23.954 -17.072  1.00  7.800          C  
ATOM   2308  CG  GLU A 148     -19.806  23.585 -17.071  1.00  7.800          C  
ATOM   2309  CD  GLU A 148     -19.980  22.170 -16.628  1.00  7.800          C  
ATOM   2310  OE1 GLU A 148     -19.409  21.320 -17.253  1.00  7.800          O  
ATOM   2311  OE2 GLU A 148     -20.628  21.939 -15.636  1.00  7.800          O  
ATOM   2312  H   GLU A 148     -18.654  25.985 -15.521  1.00  6.910          H  
ATOM   2313  HA  GLU A 148     -18.190  23.149 -15.141  1.00  6.600          H  
ATOM   2314 1HB  GLU A 148     -18.307  24.918 -17.545  1.00  9.360          H  
ATOM   2315 2HB  GLU A 148     -17.800  23.233 -17.664  1.00  9.360          H  
ATOM   2316 1HG  GLU A 148     -20.336  24.235 -16.374  1.00  9.360          H  
ATOM   2317 2HG  GLU A 148     -20.239  23.737 -18.043  1.00  9.360          H  
ATOM   2318  N   ILE A 149     -15.612  25.122 -15.412  1.00  4.970          N  
ATOM   2319  CA  ILE A 149     -14.166  24.996 -15.298  1.00  4.680          C  
ATOM   2320  C   ILE A 149     -13.882  24.164 -14.061  1.00  4.450          C  
ATOM   2321  O   ILE A 149     -13.059  23.259 -14.122  1.00  4.260          O  
ATOM   2322  CB  ILE A 149     -13.425  26.349 -15.168  1.00  6.670          C  
ATOM   2323  CG1 ILE A 149     -13.532  27.114 -16.445  1.00  6.670          C  
ATOM   2324  CG2 ILE A 149     -11.958  26.129 -14.829  1.00  6.670          C  
ATOM   2325  CD1 ILE A 149     -13.112  28.587 -16.351  1.00  6.670          C  
ATOM   2326  H   ILE A 149     -16.075  26.039 -15.449  1.00  5.960          H  
ATOM   2327  HA  ILE A 149     -13.783  24.473 -16.168  1.00  5.620          H  
ATOM   2328  HB  ILE A 149     -13.878  26.926 -14.398  1.00  8.000          H  
ATOM   2329 1HG1 ILE A 149     -12.945  26.617 -17.209  1.00  8.000          H  
ATOM   2330 2HG1 ILE A 149     -14.522  27.079 -16.740  1.00  8.000          H  
ATOM   2331 1HG2 ILE A 149     -11.476  27.069 -14.747  1.00  8.000          H  
ATOM   2332 2HG2 ILE A 149     -11.871  25.616 -13.893  1.00  8.000          H  
ATOM   2333 3HG2 ILE A 149     -11.475  25.541 -15.618  1.00  8.000          H  
ATOM   2334 1HD1 ILE A 149     -13.264  29.053 -17.324  1.00  8.000          H  
ATOM   2335 2HD1 ILE A 149     -13.715  29.097 -15.618  1.00  8.000          H  
ATOM   2336 3HD1 ILE A 149     -12.075  28.692 -16.074  1.00  8.000          H  
ATOM   2337  N   ARG A 150     -14.539  24.469 -12.936  1.00  4.620          N  
ATOM   2338  CA  ARG A 150     -14.309  23.716 -11.714  1.00  4.660          C  
ATOM   2339  C   ARG A 150     -14.641  22.232 -11.872  1.00  4.670          C  
ATOM   2340  O   ARG A 150     -13.894  21.367 -11.385  1.00  4.680          O  
ATOM   2341  CB  ARG A 150     -15.146  24.298 -10.587  1.00  6.510          C  
ATOM   2342  CG  ARG A 150     -15.084  23.559  -9.236  1.00  6.510          C  
ATOM   2343  CD  ARG A 150     -13.730  23.553  -8.643  1.00  6.510          C  
ATOM   2344  NE  ARG A 150     -13.301  24.895  -8.268  1.00  6.510          N  
ATOM   2345  CZ  ARG A 150     -12.035  25.249  -7.969  1.00  6.510          C  
ATOM   2346  NH1 ARG A 150     -11.065  24.355  -8.025  1.00  6.510          N  
ATOM   2347  NH2 ARG A 150     -11.788  26.490  -7.614  1.00  6.510          N  
ATOM   2348  H   ARG A 150     -15.211  25.243 -12.928  1.00  5.540          H  
ATOM   2349  HA  ARG A 150     -13.256  23.817 -11.461  1.00  5.590          H  
ATOM   2350 1HB  ARG A 150     -14.849  25.332 -10.422  1.00  7.810          H  
ATOM   2351 2HB  ARG A 150     -16.193  24.317 -10.904  1.00  7.810          H  
ATOM   2352 1HG  ARG A 150     -15.747  24.063  -8.534  1.00  7.810          H  
ATOM   2353 2HG  ARG A 150     -15.417  22.524  -9.353  1.00  7.810          H  
ATOM   2354 1HD  ARG A 150     -13.757  22.942  -7.739  1.00  7.810          H  
ATOM   2355 2HD  ARG A 150     -13.011  23.128  -9.335  1.00  7.810          H  
ATOM   2356  HE  ARG A 150     -14.012  25.613  -8.204  1.00  7.810          H  
ATOM   2357 1HH1 ARG A 150     -11.264  23.409  -8.291  1.00  7.810          H  
ATOM   2358 2HH1 ARG A 150     -10.078  24.608  -7.833  1.00  7.810          H  
ATOM   2359 1HH2 ARG A 150     -12.532  27.161  -7.567  1.00  7.810          H  
ATOM   2360 2HH2 ARG A 150     -10.844  26.761  -7.337  1.00  7.810          H  
ATOM   2361  N   ALA A 151     -15.758  21.926 -12.553  1.00  4.810          N  
ATOM   2362  CA  ALA A 151     -16.147  20.537 -12.773  1.00  4.960          C  
ATOM   2363  C   ALA A 151     -15.054  19.791 -13.546  1.00  4.620          C  
ATOM   2364  O   ALA A 151     -14.786  18.624 -13.269  1.00  4.690          O  
ATOM   2365  CB  ALA A 151     -17.464  20.470 -13.518  1.00  6.880          C  
ATOM   2366  H   ALA A 151     -16.376  22.683 -12.870  1.00  5.770          H  
ATOM   2367  HA  ALA A 151     -16.266  20.061 -11.798  1.00  5.950          H  
ATOM   2368 1HB  ALA A 151     -17.737  19.452 -13.629  1.00  8.260          H  
ATOM   2369 2HB  ALA A 151     -18.234  20.991 -12.951  1.00  8.260          H  
ATOM   2370 3HB  ALA A 151     -17.360  20.933 -14.498  1.00  8.260          H  
ATOM   2371  N   LEU A 152     -14.423  20.484 -14.506  1.00  4.400          N  
ATOM   2372  CA  LEU A 152     -13.315  19.942 -15.292  1.00  4.190          C  
ATOM   2373  C   LEU A 152     -12.007  19.821 -14.523  1.00  3.900          C  
ATOM   2374  O   LEU A 152     -11.283  18.827 -14.685  1.00  3.770          O  
ATOM   2375  CB  LEU A 152     -13.011  20.843 -16.497  1.00  5.950          C  
ATOM   2376  CG  LEU A 152     -13.987  20.895 -17.633  1.00  5.950          C  
ATOM   2377  CD1 LEU A 152     -13.610  21.998 -18.551  1.00  5.950          C  
ATOM   2378  CD2 LEU A 152     -13.894  19.640 -18.391  1.00  5.950          C  
ATOM   2379  H   LEU A 152     -14.763  21.429 -14.715  1.00  5.280          H  
ATOM   2380  HA  LEU A 152     -13.593  18.946 -15.620  1.00  5.030          H  
ATOM   2381 1HB  LEU A 152     -12.887  21.856 -16.135  1.00  7.140          H  
ATOM   2382 2HB  LEU A 152     -12.083  20.526 -16.900  1.00  7.140          H  
ATOM   2383  HG  LEU A 152     -15.001  21.052 -17.263  1.00  7.140          H  
ATOM   2384 1HD1 LEU A 152     -14.294  21.990 -19.375  1.00  7.140          H  
ATOM   2385 2HD1 LEU A 152     -13.663  22.951 -18.029  1.00  7.140          H  
ATOM   2386 3HD1 LEU A 152     -12.612  21.841 -18.916  1.00  7.140          H  
ATOM   2387 1HD2 LEU A 152     -14.575  19.666 -19.226  1.00  7.140          H  
ATOM   2388 2HD2 LEU A 152     -12.889  19.533 -18.747  1.00  7.140          H  
ATOM   2389 3HD2 LEU A 152     -14.130  18.818 -17.777  1.00  7.140          H  
ATOM   2390  N   LEU A 153     -11.711  20.810 -13.673  1.00  3.920          N  
ATOM   2391  CA  LEU A 153     -10.436  20.812 -12.983  1.00  3.820          C  
ATOM   2392  C   LEU A 153     -10.282  19.631 -12.052  1.00  3.800          C  
ATOM   2393  O   LEU A 153      -9.208  19.038 -11.992  1.00  3.750          O  
ATOM   2394  CB  LEU A 153     -10.248  22.056 -12.103  1.00  5.390          C  
ATOM   2395  CG  LEU A 153     -10.176  23.452 -12.776  1.00  5.390          C  
ATOM   2396  CD1 LEU A 153      -9.947  24.473 -11.680  1.00  5.390          C  
ATOM   2397  CD2 LEU A 153      -9.190  23.544 -13.945  1.00  5.390          C  
ATOM   2398  H   LEU A 153     -12.341  21.615 -13.612  1.00  4.700          H  
ATOM   2399  HA  LEU A 153      -9.648  20.762 -13.714  1.00  4.580          H  
ATOM   2400 1HB  LEU A 153     -11.108  22.096 -11.432  1.00  6.470          H  
ATOM   2401 2HB  LEU A 153      -9.377  21.916 -11.490  1.00  6.470          H  
ATOM   2402  HG  LEU A 153     -11.097  23.661 -13.157  1.00  6.470          H  
ATOM   2403 1HD1 LEU A 153      -9.959  25.446 -12.108  1.00  6.470          H  
ATOM   2404 2HD1 LEU A 153     -10.730  24.393 -10.930  1.00  6.470          H  
ATOM   2405 3HD1 LEU A 153      -8.985  24.309 -11.209  1.00  6.470          H  
ATOM   2406 1HD2 LEU A 153      -9.250  24.540 -14.369  1.00  6.470          H  
ATOM   2407 2HD2 LEU A 153      -8.201  23.376 -13.651  1.00  6.470          H  
ATOM   2408 3HD2 LEU A 153      -9.464  22.826 -14.710  1.00  6.470          H  
ATOM   2409  N   ARG A 154     -11.332  19.218 -11.342  1.00  3.980          N  
ATOM   2410  CA  ARG A 154     -11.082  18.095 -10.442  1.00  4.180          C  
ATOM   2411  C   ARG A 154     -10.558  16.836 -11.178  1.00  4.050          C  
ATOM   2412  O   ARG A 154      -9.554  16.284 -10.720  1.00  4.070          O  
ATOM   2413  CB  ARG A 154     -12.261  17.799  -9.521  1.00  5.770          C  
ATOM   2414  CG  ARG A 154     -12.034  16.594  -8.588  1.00  5.770          C  
ATOM   2415  CD  ARG A 154     -13.243  16.275  -7.816  1.00  5.770          C  
ATOM   2416  NE  ARG A 154     -14.327  15.843  -8.688  1.00  5.770          N  
ATOM   2417  CZ  ARG A 154     -14.503  14.608  -9.201  1.00  5.770          C  
ATOM   2418  NH1 ARG A 154     -13.695  13.594  -8.945  1.00  5.770          N  
ATOM   2419  NH2 ARG A 154     -15.530  14.445  -9.991  1.00  5.770          N  
ATOM   2420  H   ARG A 154     -12.229  19.721 -11.392  1.00  4.780          H  
ATOM   2421  HA  ARG A 154     -10.287  18.406  -9.765  1.00  5.020          H  
ATOM   2422 1HB  ARG A 154     -12.370  18.650  -8.857  1.00  6.930          H  
ATOM   2423 2HB  ARG A 154     -13.199  17.726 -10.027  1.00  6.930          H  
ATOM   2424 1HG  ARG A 154     -11.774  15.714  -9.176  1.00  6.930          H  
ATOM   2425 2HG  ARG A 154     -11.223  16.809  -7.895  1.00  6.930          H  
ATOM   2426 1HD  ARG A 154     -13.023  15.474  -7.110  1.00  6.930          H  
ATOM   2427 2HD  ARG A 154     -13.571  17.158  -7.268  1.00  6.930          H  
ATOM   2428  HE  ARG A 154     -15.024  16.547  -8.987  1.00  6.930          H  
ATOM   2429 1HH1 ARG A 154     -12.860  13.691  -8.349  1.00  6.930          H  
ATOM   2430 2HH1 ARG A 154     -13.869  12.694  -9.362  1.00  6.930          H  
ATOM   2431 1HH2 ARG A 154     -16.115  15.277 -10.172  1.00  6.930          H  
ATOM   2432 2HH2 ARG A 154     -15.720  13.548 -10.413  1.00  6.930          H  
ATOM   2433  N   PRO A 155     -11.223  16.287 -12.231  1.00  4.020          N  
ATOM   2434  CA  PRO A 155     -10.716  15.200 -13.060  1.00  4.010          C  
ATOM   2435  C   PRO A 155      -9.309  15.444 -13.604  1.00  3.790          C  
ATOM   2436  O   PRO A 155      -8.499  14.516 -13.639  1.00  3.910          O  
ATOM   2437  CB  PRO A 155     -11.740  15.162 -14.199  1.00  6.010          C  
ATOM   2438  CG  PRO A 155     -13.010  15.624 -13.561  1.00  6.010          C  
ATOM   2439  CD  PRO A 155     -12.593  16.686 -12.583  1.00  6.010          C  
ATOM   2440  HA  PRO A 155     -10.742  14.266 -12.474  1.00  4.810          H  
ATOM   2441 1HB  PRO A 155     -11.412  15.830 -15.015  1.00  7.220          H  
ATOM   2442 2HB  PRO A 155     -11.810  14.151 -14.616  1.00  7.220          H  
ATOM   2443 1HG  PRO A 155     -13.700  16.030 -14.322  1.00  7.220          H  
ATOM   2444 2HG  PRO A 155     -13.527  14.788 -13.074  1.00  7.220          H  
ATOM   2445 1HD  PRO A 155     -12.619  17.644 -13.034  1.00  7.220          H  
ATOM   2446 2HD  PRO A 155     -13.275  16.601 -11.769  1.00  7.220          H  
ATOM   2447  N   TYR A 156      -8.978  16.707 -13.939  1.00  3.620          N  
ATOM   2448  CA  TYR A 156      -7.640  16.985 -14.458  1.00  3.640          C  
ATOM   2449  C   TYR A 156      -6.619  16.807 -13.349  1.00  3.730          C  
ATOM   2450  O   TYR A 156      -5.577  16.172 -13.542  1.00  3.890          O  
ATOM   2451  CB  TYR A 156      -7.509  18.435 -14.955  1.00  5.090          C  
ATOM   2452  CG  TYR A 156      -8.314  18.852 -16.186  1.00  5.090          C  
ATOM   2453  CD1 TYR A 156      -8.661  20.191 -16.312  1.00  5.090          C  
ATOM   2454  CD2 TYR A 156      -8.709  17.952 -17.167  1.00  5.090          C  
ATOM   2455  CE1 TYR A 156      -9.394  20.626 -17.371  1.00  5.090          C  
ATOM   2456  CE2 TYR A 156      -9.445  18.399 -18.237  1.00  5.090          C  
ATOM   2457  CZ  TYR A 156      -9.793  19.729 -18.332  1.00  5.090          C  
ATOM   2458  OH  TYR A 156     -10.536  20.174 -19.377  1.00  5.090          O  
ATOM   2459  H   TYR A 156      -9.686  17.456 -13.946  1.00  4.340          H  
ATOM   2460  HA  TYR A 156      -7.404  16.277 -15.248  1.00  4.370          H  
ATOM   2461 1HB  TYR A 156      -7.799  19.093 -14.145  1.00  6.110          H  
ATOM   2462 2HB  TYR A 156      -6.462  18.638 -15.160  1.00  6.110          H  
ATOM   2463  HD1 TYR A 156      -8.352  20.899 -15.555  1.00  6.110          H  
ATOM   2464  HD2 TYR A 156      -8.451  16.899 -17.102  1.00  6.110          H  
ATOM   2465  HE1 TYR A 156      -9.666  21.678 -17.449  1.00  6.110          H  
ATOM   2466  HE2 TYR A 156      -9.755  17.692 -18.997  1.00  6.110          H  
ATOM   2467  HH  TYR A 156     -10.822  21.067 -19.200  1.00  6.110          H  
ATOM   2468  N   LEU A 157      -6.924  17.358 -12.173  1.00  3.770          N  
ATOM   2469  CA  LEU A 157      -6.014  17.280 -11.050  1.00  4.020          C  
ATOM   2470  C   LEU A 157      -5.740  15.840 -10.753  1.00  4.220          C  
ATOM   2471  O   LEU A 157      -4.589  15.422 -10.683  1.00  4.480          O  
ATOM   2472  CB  LEU A 157      -6.624  17.934  -9.788  1.00  5.530          C  
ATOM   2473  CG  LEU A 157      -5.688  18.077  -8.489  1.00  5.530          C  
ATOM   2474  CD1 LEU A 157      -6.195  19.251  -7.670  1.00  5.530          C  
ATOM   2475  CD2 LEU A 157      -5.714  16.799  -7.608  1.00  5.530          C  
ATOM   2476  H   LEU A 157      -7.799  17.879 -12.086  1.00  4.520          H  
ATOM   2477  HA  LEU A 157      -5.084  17.779 -11.312  1.00  4.820          H  
ATOM   2478 1HB  LEU A 157      -6.981  18.923 -10.061  1.00  6.630          H  
ATOM   2479 2HB  LEU A 157      -7.495  17.352  -9.496  1.00  6.630          H  
ATOM   2480  HG  LEU A 157      -4.669  18.280  -8.796  1.00  6.630          H  
ATOM   2481 1HD1 LEU A 157      -5.582  19.395  -6.794  1.00  6.630          H  
ATOM   2482 2HD1 LEU A 157      -6.159  20.128  -8.268  1.00  6.630          H  
ATOM   2483 3HD1 LEU A 157      -7.222  19.063  -7.362  1.00  6.630          H  
ATOM   2484 1HD2 LEU A 157      -5.079  16.953  -6.734  1.00  6.630          H  
ATOM   2485 2HD2 LEU A 157      -6.736  16.602  -7.284  1.00  6.630          H  
ATOM   2486 3HD2 LEU A 157      -5.352  15.947  -8.141  1.00  6.630          H  
ATOM   2487  N   GLU A 158      -6.801  15.054 -10.590  1.00  4.210          N  
ATOM   2488  CA  GLU A 158      -6.641  13.662 -10.209  1.00  4.540          C  
ATOM   2489  C   GLU A 158      -5.867  12.847 -11.243  1.00  4.610          C  
ATOM   2490  O   GLU A 158      -4.962  12.077 -10.889  1.00  4.940          O  
ATOM   2491  CB  GLU A 158      -8.026  13.050 -10.012  1.00  6.220          C  
ATOM   2492  CG  GLU A 158      -8.798  13.577  -8.798  1.00  6.220          C  
ATOM   2493  CD  GLU A 158     -10.217  13.072  -8.777  1.00  6.220          C  
ATOM   2494  OE1 GLU A 158     -10.563  12.358  -9.694  1.00  6.220          O  
ATOM   2495  OE2 GLU A 158     -10.963  13.421  -7.880  1.00  6.220          O  
ATOM   2496  H   GLU A 158      -7.738  15.462 -10.686  1.00  5.050          H  
ATOM   2497  HA  GLU A 158      -6.100  13.630  -9.265  1.00  5.450          H  
ATOM   2498 1HB  GLU A 158      -8.632  13.254 -10.900  1.00  7.470          H  
ATOM   2499 2HB  GLU A 158      -7.937  11.969  -9.918  1.00  7.470          H  
ATOM   2500 1HG  GLU A 158      -8.292  13.259  -7.888  1.00  7.470          H  
ATOM   2501 2HG  GLU A 158      -8.801  14.666  -8.818  1.00  7.470          H  
ATOM   2502  N   ALA A 159      -6.157  13.079 -12.532  1.00  4.370          N  
ATOM   2503  CA  ALA A 159      -5.517  12.364 -13.624  1.00  4.520          C  
ATOM   2504  C   ALA A 159      -4.010  12.547 -13.631  1.00  4.730          C  
ATOM   2505  O   ALA A 159      -3.264  11.639 -14.000  1.00  5.050          O  
ATOM   2506  CB  ALA A 159      -6.086  12.829 -14.953  1.00  6.270          C  
ATOM   2507  H   ALA A 159      -6.911  13.730 -12.776  1.00  5.240          H  
ATOM   2508  HA  ALA A 159      -5.725  11.306 -13.488  1.00  5.420          H  
ATOM   2509 1HB  ALA A 159      -5.629  12.273 -15.765  1.00  7.520          H  
ATOM   2510 2HB  ALA A 159      -7.160  12.669 -14.953  1.00  7.520          H  
ATOM   2511 3HB  ALA A 159      -5.879  13.893 -15.074  1.00  7.520          H  
ATOM   2512  N   LYS A 160      -3.543  13.733 -13.243  1.00  4.630          N  
ATOM   2513  CA  LYS A 160      -2.113  13.973 -13.262  1.00  4.940          C  
ATOM   2514  C   LYS A 160      -1.506  13.747 -11.877  1.00  5.250          C  
ATOM   2515  O   LYS A 160      -0.591  12.934 -11.717  1.00  5.630          O  
ATOM   2516  CB  LYS A 160      -1.863  15.400 -13.765  1.00  6.790          C  
ATOM   2517  CG  LYS A 160      -2.465  15.690 -15.151  1.00  6.790          C  
ATOM   2518  CD  LYS A 160      -1.956  14.756 -16.225  1.00  6.790          C  
ATOM   2519  CE  LYS A 160      -2.622  15.026 -17.534  1.00  6.790          C  
ATOM   2520  NZ  LYS A 160      -2.297  13.983 -18.495  1.00  6.790          N  
ATOM   2521  H   LYS A 160      -4.200  14.480 -12.984  1.00  5.560          H  
ATOM   2522  HA  LYS A 160      -1.633  13.259 -13.924  1.00  5.930          H  
ATOM   2523 1HB  LYS A 160      -2.271  16.120 -13.054  1.00  8.150          H  
ATOM   2524 2HB  LYS A 160      -0.825  15.571 -13.844  1.00  8.150          H  
ATOM   2525 1HG  LYS A 160      -3.551  15.603 -15.094  1.00  8.150          H  
ATOM   2526 2HG  LYS A 160      -2.220  16.711 -15.439  1.00  8.150          H  
ATOM   2527 1HD  LYS A 160      -0.874  14.874 -16.342  1.00  8.150          H  
ATOM   2528 2HD  LYS A 160      -2.169  13.722 -15.980  1.00  8.150          H  
ATOM   2529 1HE  LYS A 160      -3.701  15.041 -17.388  1.00  8.150          H  
ATOM   2530 2HE  LYS A 160      -2.305  15.990 -17.926  1.00  8.150          H  
ATOM   2531 1HZ  LYS A 160      -2.792  14.130 -19.386  1.00  8.150          H  
ATOM   2532 2HZ  LYS A 160      -1.302  13.924 -18.672  1.00  8.150          H  
ATOM   2533 3HZ  LYS A 160      -2.624  13.098 -18.132  1.00  8.150          H  
ATOM   2534  N   TYR A 161      -2.077  14.378 -10.854  1.00  5.190          N  
ATOM   2535  CA  TYR A 161      -1.589  14.338  -9.479  1.00  5.560          C  
ATOM   2536  C   TYR A 161      -1.350  12.921  -8.996  1.00  5.940          C  
ATOM   2537  O   TYR A 161      -0.356  12.642  -8.324  1.00  6.380          O  
ATOM   2538  CB  TYR A 161      -2.536  15.073  -8.545  1.00  7.640          C  
ATOM   2539  CG  TYR A 161      -2.107  15.072  -7.116  1.00  7.640          C  
ATOM   2540  CD1 TYR A 161      -1.080  15.902  -6.696  1.00  7.640          C  
ATOM   2541  CD2 TYR A 161      -2.753  14.254  -6.211  1.00  7.640          C  
ATOM   2542  CE1 TYR A 161      -0.701  15.906  -5.374  1.00  7.640          C  
ATOM   2543  CE2 TYR A 161      -2.373  14.261  -4.890  1.00  7.640          C  
ATOM   2544  CZ  TYR A 161      -1.352  15.084  -4.469  1.00  7.640          C  
ATOM   2545  OH  TYR A 161      -0.982  15.094  -3.141  1.00  7.640          O  
ATOM   2546  H   TYR A 161      -2.890  14.956 -11.034  1.00  6.230          H  
ATOM   2547  HA  TYR A 161      -0.644  14.859  -9.442  1.00  6.670          H  
ATOM   2548 1HB  TYR A 161      -2.654  16.108  -8.873  1.00  9.160          H  
ATOM   2549 2HB  TYR A 161      -3.508  14.596  -8.597  1.00  9.160          H  
ATOM   2550  HD1 TYR A 161      -0.569  16.553  -7.404  1.00  9.160          H  
ATOM   2551  HD2 TYR A 161      -3.563  13.606  -6.543  1.00  9.160          H  
ATOM   2552  HE1 TYR A 161       0.101  16.558  -5.041  1.00  9.160          H  
ATOM   2553  HE2 TYR A 161      -2.883  13.617  -4.174  1.00  9.160          H  
ATOM   2554  HH  TYR A 161      -0.282  15.738  -3.011  1.00  9.160          H  
ATOM   2555  N   GLY A 162      -2.287  12.022  -9.304  1.00  5.830          N  
ATOM   2556  CA  GLY A 162      -2.222  10.644  -8.872  1.00  6.240          C  
ATOM   2557  C   GLY A 162      -0.937   9.903  -9.248  1.00  6.480          C  
ATOM   2558  O   GLY A 162      -0.588   8.947  -8.545  1.00  6.850          O  
ATOM   2559  H   GLY A 162      -3.104  12.286  -9.859  1.00  7.000          H  
ATOM   2560 1HA  GLY A 162      -2.351  10.611  -7.791  1.00  7.490          H  
ATOM   2561 2HA  GLY A 162      -3.073  10.114  -9.300  1.00  7.490          H  
ATOM   2562  N   ILE A 163      -0.253  10.275 -10.355  1.00  6.380          N  
ATOM   2563  CA  ILE A 163       0.977   9.572 -10.711  1.00  6.740          C  
ATOM   2564  C   ILE A 163       2.168  10.564 -10.861  1.00  7.310          C  
ATOM   2565  O   ILE A 163       2.444  11.029 -11.984  1.00  7.910          O  
ATOM   2566  CB  ILE A 163       0.824   8.843 -12.048  1.00  9.290          C  
ATOM   2567  CG1 ILE A 163      -0.472   7.928 -12.096  1.00  9.290          C  
ATOM   2568  CG2 ILE A 163       2.090   7.992 -12.249  1.00  9.290          C  
ATOM   2569  CD1 ILE A 163      -0.532   6.739 -11.160  1.00  9.290          C  
ATOM   2570  H   ILE A 163      -0.554  11.087 -10.909  1.00  7.660          H  
ATOM   2571  HA  ILE A 163       1.196   8.826  -9.957  1.00  8.090          H  
ATOM   2572  HB  ILE A 163       0.733   9.574 -12.838  1.00 11.150          H  
ATOM   2573 1HG1 ILE A 163      -1.328   8.562 -11.872  1.00 11.150          H  
ATOM   2574 2HG1 ILE A 163      -0.586   7.562 -13.085  1.00 11.150          H  
ATOM   2575 1HG2 ILE A 163       2.063   7.489 -13.178  1.00 11.150          H  
ATOM   2576 2HG2 ILE A 163       2.961   8.608 -12.215  1.00 11.150          H  
ATOM   2577 3HG2 ILE A 163       2.177   7.264 -11.453  1.00 11.150          H  
ATOM   2578 1HD1 ILE A 163      -1.481   6.224 -11.305  1.00 11.150          H  
ATOM   2579 2HD1 ILE A 163       0.275   6.045 -11.367  1.00 11.150          H  
ATOM   2580 3HD1 ILE A 163      -0.463   7.063 -10.129  1.00 11.150          H  
ATOM   2581  N   PRO A 164       2.929  10.817  -9.770  1.00  7.230          N  
ATOM   2582  CA  PRO A 164       4.059  11.733  -9.615  1.00  7.780          C  
ATOM   2583  C   PRO A 164       5.297  11.464 -10.441  1.00  8.490          C  
ATOM   2584  O   PRO A 164       5.639  10.314 -10.714  1.00  8.580          O  
ATOM   2585  CB  PRO A 164       4.451  11.552  -8.150  1.00 11.670          C  
ATOM   2586  CG  PRO A 164       3.243  11.004  -7.483  1.00 11.670          C  
ATOM   2587  CD  PRO A 164       2.592  10.146  -8.501  1.00 11.670          C  
ATOM   2588  HA  PRO A 164       3.706  12.763  -9.786  1.00  9.340          H  
ATOM   2589 1HB  PRO A 164       5.313  10.867  -8.088  1.00 14.000          H  
ATOM   2590 2HB  PRO A 164       4.794  12.502  -7.744  1.00 14.000          H  
ATOM   2591 1HG  PRO A 164       3.522  10.449  -6.579  1.00 14.000          H  
ATOM   2592 2HG  PRO A 164       2.574  11.816  -7.167  1.00 14.000          H  
ATOM   2593 1HD  PRO A 164       2.984   9.118  -8.474  1.00 14.000          H  
ATOM   2594 2HD  PRO A 164       1.540  10.203  -8.277  1.00 14.000          H  
ATOM   2595  N   TYR A 165       6.022  12.539 -10.721  1.00  9.140          N  
ATOM   2596  CA  TYR A 165       7.339  12.490 -11.343  1.00  9.930          C  
ATOM   2597  C   TYR A 165       8.340  13.003 -10.293  1.00 10.220          C  
ATOM   2598  O   TYR A 165       9.347  12.360  -9.997  1.00 10.880          O  
ATOM   2599  CB  TYR A 165       7.386  13.303 -12.644  1.00 13.590          C  
ATOM   2600  CG  TYR A 165       8.715  13.201 -13.392  1.00 13.590          C  
ATOM   2601  CD1 TYR A 165       9.095  11.992 -13.948  1.00 13.590          C  
ATOM   2602  CD2 TYR A 165       9.531  14.300 -13.551  1.00 13.590          C  
ATOM   2603  CE1 TYR A 165      10.280  11.885 -14.633  1.00 13.590          C  
ATOM   2604  CE2 TYR A 165      10.716  14.199 -14.233  1.00 13.590          C  
ATOM   2605  CZ  TYR A 165      11.094  12.995 -14.774  1.00 13.590          C  
ATOM   2606  OH  TYR A 165      12.281  12.889 -15.462  1.00 13.590          O  
ATOM   2607  H   TYR A 165       5.636  13.440 -10.482  1.00 10.970          H  
ATOM   2608  HA  TYR A 165       7.591  11.454 -11.567  1.00 11.920          H  
ATOM   2609 1HB  TYR A 165       6.591  12.991 -13.315  1.00 16.300          H  
ATOM   2610 2HB  TYR A 165       7.209  14.351 -12.417  1.00 16.300          H  
ATOM   2611  HD1 TYR A 165       8.465  11.123 -13.839  1.00 16.300          H  
ATOM   2612  HD2 TYR A 165       9.248  15.242 -13.141  1.00 16.300          H  
ATOM   2613  HE1 TYR A 165      10.575  10.928 -15.063  1.00 16.300          H  
ATOM   2614  HE2 TYR A 165      11.354  15.075 -14.348  1.00 16.300          H  
ATOM   2615  HH  TYR A 165      12.389  11.988 -15.778  1.00 16.300          H  
ATOM   2616  N   GLN A 166       8.053  14.192  -9.753  1.00  9.810          N  
ATOM   2617  CA  GLN A 166       8.850  14.861  -8.716  1.00 10.100          C  
ATOM   2618  C   GLN A 166       7.902  15.456  -7.674  1.00  9.640          C  
ATOM   2619  O   GLN A 166       6.727  15.697  -7.976  1.00  9.020          O  
ATOM   2620  CB  GLN A 166       9.754  15.956  -9.282  1.00 14.020          C  
ATOM   2621  CG  GLN A 166      10.797  15.455 -10.259  1.00 14.020          C  
ATOM   2622  CD  GLN A 166      11.631  16.568 -10.837  1.00 14.020          C  
ATOM   2623  OE1 GLN A 166      11.337  17.744 -10.602  1.00 14.020          O  
ATOM   2624  NE2 GLN A 166      12.668  16.216 -11.587  1.00 14.020          N  
ATOM   2625  H   GLN A 166       7.206  14.636 -10.062  1.00 11.770          H  
ATOM   2626  HA  GLN A 166       9.477  14.120  -8.217  1.00 12.120          H  
ATOM   2627 1HB  GLN A 166       9.164  16.726  -9.738  1.00 16.830          H  
ATOM   2628 2HB  GLN A 166      10.295  16.422  -8.458  1.00 16.830          H  
ATOM   2629 1HG  GLN A 166      11.455  14.764  -9.739  1.00 16.830          H  
ATOM   2630 2HG  GLN A 166      10.308  14.948 -11.055  1.00 16.830          H  
ATOM   2631 1HE2 GLN A 166      13.257  16.918 -11.993  1.00 16.830          H  
ATOM   2632 2HE2 GLN A 166      12.866  15.245 -11.747  1.00 16.830          H  
ATOM   2633  N   HIS A 167       8.393  15.693  -6.456  1.00 10.000          N  
ATOM   2634  CA  HIS A 167       7.575  16.312  -5.420  1.00  9.720          C  
ATOM   2635  C   HIS A 167       7.202  17.774  -5.699  1.00  9.380          C  
ATOM   2636  O   HIS A 167       6.128  18.229  -5.288  1.00  8.920          O  
ATOM   2637  CB  HIS A 167       8.365  16.206  -4.138  1.00 13.720          C  
ATOM   2638  CG  HIS A 167       9.674  16.833  -4.334  1.00 13.720          C  
ATOM   2639  ND1 HIS A 167      10.654  16.241  -5.125  1.00 13.720          N  
ATOM   2640  CD2 HIS A 167      10.206  17.989  -3.875  1.00 13.720          C  
ATOM   2641  CE1 HIS A 167      11.728  17.019  -5.137  1.00 13.720          C  
ATOM   2642  NE2 HIS A 167      11.481  18.081  -4.387  1.00 13.720          N  
ATOM   2643  H   HIS A 167       9.371  15.482  -6.218  1.00 12.000          H  
ATOM   2644  HA  HIS A 167       6.653  15.744  -5.307  1.00 11.660          H  
ATOM   2645 1HB  HIS A 167       7.841  16.716  -3.329  1.00 16.460          H  
ATOM   2646 2HB  HIS A 167       8.501  15.163  -3.858  1.00 16.460          H  
ATOM   2647  HD2 HIS A 167       9.714  18.713  -3.225  1.00 16.460          H  
ATOM   2648  HE1 HIS A 167      12.656  16.818  -5.672  1.00 16.460          H  
ATOM   2649  HE2 HIS A 167      12.124  18.844  -4.213  1.00 16.460          H  
ATOM   2650  N   GLY A 168       8.046  18.498  -6.452  1.00  9.670          N  
ATOM   2651  CA  GLY A 168       7.735  19.886  -6.800  1.00  9.500          C  
ATOM   2652  C   GLY A 168       6.516  19.889  -7.709  1.00  8.900          C  
ATOM   2653  O   GLY A 168       5.617  20.738  -7.610  1.00  8.620          O  
ATOM   2654  H   GLY A 168       8.926  18.092  -6.750  1.00 11.600          H  
ATOM   2655 1HA  GLY A 168       7.536  20.460  -5.895  1.00 11.400          H  
ATOM   2656 2HA  GLY A 168       8.587  20.339  -7.307  1.00 11.400          H  
ATOM   2657  N   ILE A 169       6.514  18.896  -8.587  1.00  8.770          N  
ATOM   2658  CA  ILE A 169       5.468  18.646  -9.545  1.00  8.240          C  
ATOM   2659  C   ILE A 169       4.181  18.278  -8.821  1.00  7.660          C  
ATOM   2660  O   ILE A 169       3.133  18.801  -9.167  1.00  7.230          O  
ATOM   2661  CB  ILE A 169       5.949  17.627 -10.595  1.00 11.750          C  
ATOM   2662  CG1 ILE A 169       7.048  18.310 -11.455  1.00 11.750          C  
ATOM   2663  CG2 ILE A 169       4.820  17.081 -11.388  1.00 11.750          C  
ATOM   2664  CD1 ILE A 169       7.818  17.379 -12.348  1.00 11.750          C  
ATOM   2665  H   ILE A 169       7.316  18.280  -8.568  1.00 10.520          H  
ATOM   2666  HA  ILE A 169       5.279  19.574 -10.086  1.00  9.890          H  
ATOM   2667  HB  ILE A 169       6.432  16.810 -10.097  1.00 14.100          H  
ATOM   2668 1HG1 ILE A 169       6.588  19.080 -12.071  1.00 14.100          H  
ATOM   2669 2HG1 ILE A 169       7.761  18.790 -10.787  1.00 14.100          H  
ATOM   2670 1HG2 ILE A 169       5.167  16.356 -12.112  1.00 14.100          H  
ATOM   2671 2HG2 ILE A 169       4.158  16.596 -10.719  1.00 14.100          H  
ATOM   2672 3HG2 ILE A 169       4.302  17.886 -11.894  1.00 14.100          H  
ATOM   2673 1HD1 ILE A 169       8.573  17.944 -12.893  1.00 14.100          H  
ATOM   2674 2HD1 ILE A 169       8.298  16.630 -11.753  1.00 14.100          H  
ATOM   2675 3HD1 ILE A 169       7.163  16.899 -13.057  1.00 14.100          H  
ATOM   2676  N   LYS A 170       4.240  17.392  -7.815  1.00  7.760          N  
ATOM   2677  CA  LYS A 170       3.026  17.055  -7.065  1.00  7.360          C  
ATOM   2678  C   LYS A 170       2.364  18.283  -6.444  1.00  7.230          C  
ATOM   2679  O   LYS A 170       1.142  18.409  -6.479  1.00  6.810          O  
ATOM   2680  CB  LYS A 170       3.300  16.092  -5.919  1.00 10.460          C  
ATOM   2681  CG  LYS A 170       3.584  14.679  -6.309  1.00 10.460          C  
ATOM   2682  CD  LYS A 170       3.897  13.801  -5.067  1.00 10.460          C  
ATOM   2683  CE  LYS A 170       2.624  13.492  -4.237  1.00 10.460          C  
ATOM   2684  NZ  LYS A 170       2.904  12.572  -3.096  1.00 10.460          N  
ATOM   2685  H   LYS A 170       5.131  16.936  -7.608  1.00  9.310          H  
ATOM   2686  HA  LYS A 170       2.317  16.592  -7.741  1.00  8.830          H  
ATOM   2687 1HB  LYS A 170       4.156  16.456  -5.351  1.00 12.560          H  
ATOM   2688 2HB  LYS A 170       2.450  16.110  -5.257  1.00 12.560          H  
ATOM   2689 1HG  LYS A 170       2.721  14.272  -6.840  1.00 12.560          H  
ATOM   2690 2HG  LYS A 170       4.439  14.678  -6.983  1.00 12.560          H  
ATOM   2691 1HD  LYS A 170       4.356  12.867  -5.377  1.00 12.560          H  
ATOM   2692 2HD  LYS A 170       4.605  14.328  -4.430  1.00 12.560          H  
ATOM   2693 1HE  LYS A 170       2.214  14.410  -3.833  1.00 12.560          H  
ATOM   2694 2HE  LYS A 170       1.880  13.030  -4.889  1.00 12.560          H  
ATOM   2695 1HZ  LYS A 170       2.038  12.405  -2.599  1.00 12.560          H  
ATOM   2696 2HZ  LYS A 170       3.269  11.695  -3.442  1.00 12.560          H  
ATOM   2697 3HZ  LYS A 170       3.577  12.993  -2.471  1.00 12.560          H  
ATOM   2698  N   SER A 171       3.157  19.200  -5.881  1.00  7.620          N  
ATOM   2699  CA  SER A 171       2.604  20.413  -5.269  1.00  7.560          C  
ATOM   2700  C   SER A 171       1.928  21.367  -6.264  1.00  7.170          C  
ATOM   2701  O   SER A 171       0.847  21.909  -5.984  1.00  7.030          O  
ATOM   2702  CB  SER A 171       3.691  21.176  -4.533  1.00 10.610          C  
ATOM   2703  OG  SER A 171       4.160  20.465  -3.419  1.00 10.610          O  
ATOM   2704  H   SER A 171       4.167  19.015  -5.816  1.00  9.140          H  
ATOM   2705  HA  SER A 171       1.854  20.101  -4.542  1.00  9.070          H  
ATOM   2706 1HB  SER A 171       4.520  21.364  -5.219  1.00 12.730          H  
ATOM   2707 2HB  SER A 171       3.304  22.143  -4.216  1.00 12.730          H  
ATOM   2708  HG  SER A 171       4.828  21.023  -3.012  1.00 12.730          H  
ATOM   2709  N   PHE A 172       2.524  21.511  -7.448  1.00  7.070          N  
ATOM   2710  CA  PHE A 172       2.056  22.437  -8.477  1.00  6.840          C  
ATOM   2711  C   PHE A 172       0.531  22.400  -8.792  1.00  6.390          C  
ATOM   2712  O   PHE A 172      -0.093  23.454  -8.662  1.00  6.240          O  
ATOM   2713  CB  PHE A 172       2.931  22.217  -9.723  1.00  9.670          C  
ATOM   2714  CG  PHE A 172       2.646  23.031 -10.948  1.00  9.670          C  
ATOM   2715  CD1 PHE A 172       3.049  24.353 -11.014  1.00  9.670          C  
ATOM   2716  CD2 PHE A 172       2.049  22.468 -12.060  1.00  9.670          C  
ATOM   2717  CE1 PHE A 172       2.851  25.096 -12.158  1.00  9.670          C  
ATOM   2718  CE2 PHE A 172       1.858  23.214 -13.207  1.00  9.670          C  
ATOM   2719  CZ  PHE A 172       2.256  24.524 -13.257  1.00  9.670          C  
ATOM   2720  H   PHE A 172       3.430  21.040  -7.587  1.00  8.480          H  
ATOM   2721  HA  PHE A 172       2.278  23.442  -8.117  1.00  8.210          H  
ATOM   2722 1HB  PHE A 172       3.965  22.417  -9.436  1.00 11.600          H  
ATOM   2723 2HB  PHE A 172       2.915  21.176 -10.006  1.00 11.600          H  
ATOM   2724  HD1 PHE A 172       3.538  24.805 -10.149  1.00 11.600          H  
ATOM   2725  HD2 PHE A 172       1.745  21.424 -12.026  1.00 11.600          H  
ATOM   2726  HE1 PHE A 172       3.180  26.133 -12.192  1.00 11.600          H  
ATOM   2727  HE2 PHE A 172       1.410  22.773 -14.074  1.00 11.600          H  
ATOM   2728  HZ  PHE A 172       2.108  25.101 -14.168  1.00 11.600          H  
ATOM   2729  N   PRO A 173      -0.142  21.261  -9.121  1.00  6.250          N  
ATOM   2730  CA  PRO A 173      -1.566  21.170  -9.408  1.00  5.990          C  
ATOM   2731  C   PRO A 173      -2.453  21.544  -8.240  1.00  5.950          C  
ATOM   2732  O   PRO A 173      -3.643  21.776  -8.429  1.00  5.870          O  
ATOM   2733  CB  PRO A 173      -1.777  19.702  -9.762  1.00  8.980          C  
ATOM   2734  CG  PRO A 173      -0.689  19.014  -9.126  1.00  8.980          C  
ATOM   2735  CD  PRO A 173       0.496  19.970  -9.228  1.00  8.980          C  
ATOM   2736  HA  PRO A 173      -1.793  21.795 -10.275  1.00  7.190          H  
ATOM   2737 1HB  PRO A 173      -2.734  19.364  -9.369  1.00 10.780          H  
ATOM   2738 2HB  PRO A 173      -1.801  19.557 -10.841  1.00 10.780          H  
ATOM   2739 1HG  PRO A 173      -0.940  18.791  -8.075  1.00 10.780          H  
ATOM   2740 2HG  PRO A 173      -0.560  18.064  -9.616  1.00 10.780          H  
ATOM   2741 1HD  PRO A 173       1.107  19.769  -8.424  1.00 10.780          H  
ATOM   2742 2HD  PRO A 173       1.014  19.864 -10.177  1.00 10.780          H  
ATOM   2743  N   ILE A 174      -1.922  21.533  -7.022  1.00  6.210          N  
ATOM   2744  CA  ILE A 174      -2.763  21.841  -5.896  1.00  6.370          C  
ATOM   2745  C   ILE A 174      -2.940  23.347  -5.901  1.00  6.210          C  
ATOM   2746  O   ILE A 174      -4.064  23.849  -5.798  1.00  6.110          O  
ATOM   2747  CB  ILE A 174      -2.168  21.327  -4.570  1.00  8.850          C  
ATOM   2748  CG1 ILE A 174      -1.935  19.742  -4.637  1.00  8.850          C  
ATOM   2749  CG2 ILE A 174      -3.091  21.706  -3.401  1.00  8.850          C  
ATOM   2750  CD1 ILE A 174      -3.154  18.873  -4.960  1.00  8.850          C  
ATOM   2751  H   ILE A 174      -0.923  21.387  -6.858  1.00  7.450          H  
ATOM   2752  HA  ILE A 174      -3.744  21.394  -6.040  1.00  7.640          H  
ATOM   2753  HB  ILE A 174      -1.189  21.785  -4.414  1.00 10.620          H  
ATOM   2754 1HG1 ILE A 174      -1.167  19.540  -5.393  1.00 10.620          H  
ATOM   2755 2HG1 ILE A 174      -1.552  19.420  -3.668  1.00 10.620          H  
ATOM   2756 1HG2 ILE A 174      -2.655  21.354  -2.468  1.00 10.620          H  
ATOM   2757 2HG2 ILE A 174      -3.203  22.791  -3.356  1.00 10.620          H  
ATOM   2758 3HG2 ILE A 174      -4.072  21.257  -3.536  1.00 10.620          H  
ATOM   2759 1HD1 ILE A 174      -2.859  17.828  -4.967  1.00 10.620          H  
ATOM   2760 2HD1 ILE A 174      -3.935  19.013  -4.218  1.00 10.620          H  
ATOM   2761 3HD1 ILE A 174      -3.525  19.134  -5.938  1.00 10.620          H  
ATOM   2762  N   ASP A 175      -1.831  24.076  -6.056  1.00  6.310          N  
ATOM   2763  CA  ASP A 175      -1.952  25.528  -6.128  1.00  6.290          C  
ATOM   2764  C   ASP A 175      -2.627  25.961  -7.439  1.00  5.770          C  
ATOM   2765  O   ASP A 175      -3.536  26.795  -7.432  1.00  5.830          O  
ATOM   2766  CB  ASP A 175      -0.581  26.205  -6.050  1.00  8.810          C  
ATOM   2767  CG  ASP A 175       0.087  26.168  -4.671  1.00  8.810          C  
ATOM   2768  OD1 ASP A 175      -0.563  25.889  -3.689  1.00  8.810          O  
ATOM   2769  OD2 ASP A 175       1.261  26.443  -4.622  1.00  8.810          O  
ATOM   2770  H   ASP A 175      -0.926  23.593  -6.101  1.00  7.570          H  
ATOM   2771  HA  ASP A 175      -2.564  25.868  -5.292  1.00  7.550          H  
ATOM   2772 1HB  ASP A 175       0.089  25.720  -6.767  1.00 10.580          H  
ATOM   2773 2HB  ASP A 175      -0.679  27.245  -6.358  1.00 10.580          H  
ATOM   2774  N   VAL A 176      -2.262  25.325  -8.558  1.00  5.420          N  
ATOM   2775  CA  VAL A 176      -2.817  25.701  -9.857  1.00  5.130          C  
ATOM   2776  C   VAL A 176      -4.320  25.529  -9.934  1.00  4.600          C  
ATOM   2777  O   VAL A 176      -5.008  26.403 -10.458  1.00  4.410          O  
ATOM   2778  CB  VAL A 176      -2.145  24.927 -11.011  1.00  7.300          C  
ATOM   2779  CG1 VAL A 176      -2.889  25.146 -12.329  1.00  7.300          C  
ATOM   2780  CG2 VAL A 176      -0.714  25.421 -11.181  1.00  7.300          C  
ATOM   2781  H   VAL A 176      -1.521  24.620  -8.516  1.00  6.500          H  
ATOM   2782  HA  VAL A 176      -2.596  26.757 -10.013  1.00  6.160          H  
ATOM   2783  HB  VAL A 176      -2.151  23.883 -10.788  1.00  8.760          H  
ATOM   2784 1HG1 VAL A 176      -2.376  24.596 -13.104  1.00  8.760          H  
ATOM   2785 2HG1 VAL A 176      -3.916  24.788 -12.262  1.00  8.760          H  
ATOM   2786 3HG1 VAL A 176      -2.896  26.209 -12.571  1.00  8.760          H  
ATOM   2787 1HG2 VAL A 176      -0.248  24.873 -11.982  1.00  8.760          H  
ATOM   2788 2HG2 VAL A 176      -0.727  26.480 -11.418  1.00  8.760          H  
ATOM   2789 3HG2 VAL A 176      -0.153  25.271 -10.269  1.00  8.760          H  
ATOM   2790  N   HIS A 177      -4.850  24.431  -9.405  1.00  4.650          N  
ATOM   2791  CA  HIS A 177      -6.277  24.197  -9.482  1.00  4.550          C  
ATOM   2792  C   HIS A 177      -7.078  24.802  -8.328  1.00  4.640          C  
ATOM   2793  O   HIS A 177      -8.280  24.532  -8.214  1.00  4.670          O  
ATOM   2794  CB  HIS A 177      -6.563  22.695  -9.513  1.00  6.410          C  
ATOM   2795  CG  HIS A 177      -6.148  21.941 -10.775  1.00  6.410          C  
ATOM   2796  ND1 HIS A 177      -6.768  22.145 -11.948  1.00  6.410          N  
ATOM   2797  CD2 HIS A 177      -5.230  20.963 -11.007  1.00  6.410          C  
ATOM   2798  CE1 HIS A 177      -6.293  21.344 -12.870  1.00  6.410          C  
ATOM   2799  NE2 HIS A 177      -5.351  20.588 -12.345  1.00  6.410          N  
ATOM   2800  H   HIS A 177      -4.271  23.703  -8.978  1.00  5.580          H  
ATOM   2801  HA  HIS A 177      -6.655  24.635 -10.404  1.00  5.460          H  
ATOM   2802 1HB  HIS A 177      -6.058  22.259  -8.671  1.00  7.690          H  
ATOM   2803 2HB  HIS A 177      -7.628  22.528  -9.370  1.00  7.690          H  
ATOM   2804  HD1 HIS A 177      -7.561  22.741 -12.080  1.00  7.690          H  
ATOM   2805  HD2 HIS A 177      -4.524  20.460 -10.372  1.00  7.690          H  
ATOM   2806  HE1 HIS A 177      -6.702  21.378 -13.875  1.00  7.690          H  
ATOM   2807  N   THR A 178      -6.446  25.573  -7.440  1.00  4.990          N  
ATOM   2808  CA  THR A 178      -7.226  26.173  -6.378  1.00  5.360          C  
ATOM   2809  C   THR A 178      -8.262  27.177  -6.927  1.00  5.050          C  
ATOM   2810  O   THR A 178      -9.416  27.103  -6.507  1.00  5.250          O  
ATOM   2811  CB  THR A 178      -6.337  26.738  -5.242  1.00  7.360          C  
ATOM   2812  OG1 THR A 178      -5.649  25.646  -4.581  1.00  7.360          O  
ATOM   2813  CG2 THR A 178      -7.189  27.505  -4.230  1.00  7.360          C  
ATOM   2814  H   THR A 178      -5.448  25.791  -7.529  1.00  5.990          H  
ATOM   2815  HA  THR A 178      -7.793  25.371  -5.906  1.00  6.430          H  
ATOM   2816  HB  THR A 178      -5.585  27.391  -5.652  1.00  8.830          H  
ATOM   2817  HG1 THR A 178      -5.044  25.155  -5.197  1.00  8.830          H  
ATOM   2818 1HG2 THR A 178      -6.548  27.885  -3.439  1.00  8.830          H  
ATOM   2819 2HG2 THR A 178      -7.691  28.341  -4.716  1.00  8.830          H  
ATOM   2820 3HG2 THR A 178      -7.934  26.835  -3.804  1.00  8.830          H  
ATOM   2821  N   PRO A 179      -7.915  28.177  -7.773  1.00  4.750          N  
ATOM   2822  CA  PRO A 179      -8.852  29.069  -8.437  1.00  4.630          C  
ATOM   2823  C   PRO A 179      -9.423  28.350  -9.652  1.00  4.640          C  
ATOM   2824  O   PRO A 179      -8.787  27.419 -10.139  1.00  4.670          O  
ATOM   2825  CB  PRO A 179      -7.965  30.250  -8.838  1.00  6.950          C  
ATOM   2826  CG  PRO A 179      -6.624  29.619  -9.100  1.00  6.950          C  
ATOM   2827  CD  PRO A 179      -6.492  28.515  -8.073  1.00  6.950          C  
ATOM   2828  HA  PRO A 179      -9.634  29.358  -7.721  1.00  5.560          H  
ATOM   2829 1HB  PRO A 179      -8.373  30.739  -9.744  1.00  8.330          H  
ATOM   2830 2HB  PRO A 179      -7.948  31.006  -8.040  1.00  8.330          H  
ATOM   2831 1HG  PRO A 179      -6.590  29.215 -10.128  1.00  8.330          H  
ATOM   2832 2HG  PRO A 179      -5.823  30.366  -9.029  1.00  8.330          H  
ATOM   2833 1HD  PRO A 179      -5.956  27.716  -8.562  1.00  8.330          H  
ATOM   2834 2HD  PRO A 179      -5.970  28.899  -7.198  1.00  8.330          H  
ATOM   2835  N   PRO A 180     -10.561  28.767 -10.212  1.00  4.800          N  
ATOM   2836  CA  PRO A 180     -11.000  28.292 -11.499  1.00  4.990          C  
ATOM   2837  C   PRO A 180      -9.918  28.791 -12.443  1.00  4.860          C  
ATOM   2838  O   PRO A 180      -9.521  29.951 -12.327  1.00  4.930          O  
ATOM   2839  CB  PRO A 180     -12.359  28.977 -11.688  1.00  7.490          C  
ATOM   2840  CG  PRO A 180     -12.298  30.204 -10.774  1.00  7.490          C  
ATOM   2841  CD  PRO A 180     -11.406  29.788  -9.595  1.00  7.490          C  
ATOM   2842  HA  PRO A 180     -11.085  27.202 -11.489  1.00  5.990          H  
ATOM   2843 1HB  PRO A 180     -12.496  29.242 -12.748  1.00  8.980          H  
ATOM   2844 2HB  PRO A 180     -13.172  28.282 -11.427  1.00  8.980          H  
ATOM   2845 1HG  PRO A 180     -11.880  31.061 -11.329  1.00  8.980          H  
ATOM   2846 2HG  PRO A 180     -13.312  30.497 -10.459  1.00  8.980          H  
ATOM   2847 1HD  PRO A 180     -10.813  30.652  -9.276  1.00  8.980          H  
ATOM   2848 2HD  PRO A 180     -11.996  29.360  -8.773  1.00  8.980          H  
ATOM   2849  N   ASN A 181      -9.467  27.965 -13.374  1.00  4.860          N  
ATOM   2850  CA  ASN A 181      -8.413  28.380 -14.283  1.00  4.970          C  
ATOM   2851  C   ASN A 181      -8.445  27.588 -15.582  1.00  4.890          C  
ATOM   2852  O   ASN A 181      -8.137  26.399 -15.605  1.00  4.920          O  
ATOM   2853  CB  ASN A 181      -7.050  28.264 -13.619  1.00  6.910          C  
ATOM   2854  CG  ASN A 181      -5.944  28.886 -14.466  1.00  6.910          C  
ATOM   2855  OD1 ASN A 181      -6.001  28.902 -15.713  1.00  6.910          O  
ATOM   2856  ND2 ASN A 181      -4.939  29.415 -13.806  1.00  6.910          N  
ATOM   2857  H   ASN A 181      -9.835  27.027 -13.437  1.00  5.830          H  
ATOM   2858  HA  ASN A 181      -8.577  29.427 -14.545  1.00  5.960          H  
ATOM   2859 1HB  ASN A 181      -7.075  28.761 -12.644  1.00  8.300          H  
ATOM   2860 2HB  ASN A 181      -6.816  27.212 -13.438  1.00  8.300          H  
ATOM   2861 1HD2 ASN A 181      -4.191  29.855 -14.300  1.00  8.300          H  
ATOM   2862 2HD2 ASN A 181      -4.930  29.383 -12.803  1.00  8.300          H  
ATOM   2863  N   ASN A 182      -8.823  28.251 -16.662  1.00  4.980          N  
ATOM   2864  CA  ASN A 182      -8.960  27.633 -17.966  1.00  5.110          C  
ATOM   2865  C   ASN A 182      -7.811  27.926 -18.936  1.00  5.350          C  
ATOM   2866  O   ASN A 182      -8.011  27.925 -20.150  1.00  5.570          O  
ATOM   2867  CB  ASN A 182     -10.295  28.019 -18.536  1.00  7.100          C  
ATOM   2868  CG  ASN A 182     -10.438  29.473 -18.667  1.00  7.100          C  
ATOM   2869  OD1 ASN A 182      -9.624  30.228 -18.094  1.00  7.100          O  
ATOM   2870  ND2 ASN A 182     -11.463  29.900 -19.354  1.00  7.100          N  
ATOM   2871  H   ASN A 182      -9.039  29.244 -16.590  1.00  5.980          H  
ATOM   2872  HA  ASN A 182      -8.979  26.567 -17.810  1.00  6.130          H  
ATOM   2873 1HB  ASN A 182     -10.412  27.582 -19.525  1.00  8.520          H  
ATOM   2874 2HB  ASN A 182     -11.067  27.625 -17.929  1.00  8.520          H  
ATOM   2875 1HD2 ASN A 182     -11.634  30.879 -19.459  1.00  8.520          H  
ATOM   2876 2HD2 ASN A 182     -12.115  29.220 -19.749  1.00  8.520          H  
ATOM   2877  N   THR A 183      -6.615  28.178 -18.401  1.00  5.500          N  
ATOM   2878  CA  THR A 183      -5.441  28.491 -19.207  1.00  5.860          C  
ATOM   2879  C   THR A 183      -4.799  27.229 -19.849  1.00  5.920          C  
ATOM   2880  O   THR A 183      -4.330  26.344 -19.118  1.00  5.670          O  
ATOM   2881  CB  THR A 183      -4.379  29.165 -18.306  1.00  8.060          C  
ATOM   2882  OG1 THR A 183      -4.921  30.333 -17.709  1.00  8.060          O  
ATOM   2883  CG2 THR A 183      -3.184  29.553 -19.098  1.00  8.060          C  
ATOM   2884  H   THR A 183      -6.524  28.197 -17.384  1.00  6.600          H  
ATOM   2885  HA  THR A 183      -5.740  29.217 -19.950  1.00  7.030          H  
ATOM   2886  HB  THR A 183      -4.088  28.478 -17.525  1.00  9.670          H  
ATOM   2887  HG1 THR A 183      -5.509  30.048 -16.995  1.00  9.670          H  
ATOM   2888 1HG2 THR A 183      -2.457  30.023 -18.439  1.00  9.670          H  
ATOM   2889 2HG2 THR A 183      -2.753  28.690 -19.530  1.00  9.670          H  
ATOM   2890 3HG2 THR A 183      -3.471  30.251 -19.879  1.00  9.670          H  
ATOM   2891  N   PRO A 184      -4.684  27.140 -21.203  1.00  6.360          N  
ATOM   2892  CA  PRO A 184      -4.078  26.033 -21.942  1.00  6.590          C  
ATOM   2893  C   PRO A 184      -2.630  25.718 -21.558  1.00  6.670          C  
ATOM   2894  O   PRO A 184      -2.200  24.568 -21.657  1.00  6.650          O  
ATOM   2895  CB  PRO A 184      -4.131  26.532 -23.391  1.00  9.880          C  
ATOM   2896  CG  PRO A 184      -5.278  27.510 -23.426  1.00  9.880          C  
ATOM   2897  CD  PRO A 184      -5.257  28.193 -22.081  1.00  9.880          C  
ATOM   2898  HA  PRO A 184      -4.713  25.136 -21.820  1.00  7.910          H  
ATOM   2899 1HB  PRO A 184      -3.168  26.998 -23.661  1.00 11.860          H  
ATOM   2900 2HB  PRO A 184      -4.275  25.683 -24.075  1.00 11.860          H  
ATOM   2901 1HG  PRO A 184      -5.156  28.214 -24.264  1.00 11.860          H  
ATOM   2902 2HG  PRO A 184      -6.227  26.970 -23.605  1.00 11.860          H  
ATOM   2903 1HD  PRO A 184      -4.623  29.092 -22.097  1.00 11.860          H  
ATOM   2904 2HD  PRO A 184      -6.303  28.412 -21.829  1.00 11.860          H  
ATOM   2905  N   SER A 185      -1.889  26.726 -21.066  1.00  6.860          N  
ATOM   2906  CA  SER A 185      -0.506  26.521 -20.668  1.00  7.100          C  
ATOM   2907  C   SER A 185      -0.411  25.798 -19.331  1.00  6.590          C  
ATOM   2908  O   SER A 185       0.623  25.183 -19.030  1.00  6.770          O  
ATOM   2909  CB  SER A 185       0.238  27.842 -20.601  1.00  9.840          C  
ATOM   2910  OG  SER A 185      -0.218  28.634 -19.548  1.00  9.840          O  
ATOM   2911  H   SER A 185      -2.233  27.673 -21.021  1.00  8.230          H  
ATOM   2912  HA  SER A 185      -0.023  25.907 -21.425  1.00  8.520          H  
ATOM   2913 1HB  SER A 185       1.303  27.651 -20.476  1.00 11.810          H  
ATOM   2914 2HB  SER A 185       0.111  28.376 -21.542  1.00 11.810          H  
ATOM   2915  HG  SER A 185       0.297  29.449 -19.588  1.00 11.810          H  
ATOM   2916  N   ARG A 186      -1.488  25.823 -18.529  1.00  6.060          N  
ATOM   2917  CA  ARG A 186      -1.459  25.105 -17.274  1.00  5.720          C  
ATOM   2918  C   ARG A 186      -1.748  23.664 -17.619  1.00  5.500          C  
ATOM   2919  O   ARG A 186      -1.134  22.750 -17.061  1.00  5.590          O  
ATOM   2920  CB  ARG A 186      -2.474  25.643 -16.280  1.00  8.140          C  
ATOM   2921  CG  ARG A 186      -2.207  27.054 -15.748  1.00  8.140          C  
ATOM   2922  CD  ARG A 186      -0.988  27.142 -14.884  1.00  8.140          C  
ATOM   2923  NE  ARG A 186      -0.903  28.446 -14.236  1.00  8.140          N  
ATOM   2924  CZ  ARG A 186       0.083  28.860 -13.413  1.00  8.140          C  
ATOM   2925  NH1 ARG A 186       1.086  28.069 -13.115  1.00  8.140          N  
ATOM   2926  NH2 ARG A 186       0.036  30.080 -12.900  1.00  8.140          N  
ATOM   2927  H   ARG A 186      -2.342  26.316 -18.791  1.00  7.270          H  
ATOM   2928  HA  ARG A 186      -0.465  25.168 -16.841  1.00  6.860          H  
ATOM   2929 1HB  ARG A 186      -3.460  25.661 -16.746  1.00  9.770          H  
ATOM   2930 2HB  ARG A 186      -2.532  24.974 -15.433  1.00  9.770          H  
ATOM   2931 1HG  ARG A 186      -2.047  27.721 -16.592  1.00  9.770          H  
ATOM   2932 2HG  ARG A 186      -3.069  27.395 -15.171  1.00  9.770          H  
ATOM   2933 1HD  ARG A 186      -1.004  26.373 -14.125  1.00  9.770          H  
ATOM   2934 2HD  ARG A 186      -0.102  27.020 -15.504  1.00  9.770          H  
ATOM   2935  HE  ARG A 186      -1.646  29.103 -14.433  1.00  9.770          H  
ATOM   2936 1HH1 ARG A 186       1.129  27.138 -13.496  1.00  9.770          H  
ATOM   2937 2HH1 ARG A 186       1.817  28.393 -12.498  1.00  9.770          H  
ATOM   2938 1HH2 ARG A 186      -0.733  30.696 -13.127  1.00  9.770          H  
ATOM   2939 2HH2 ARG A 186       0.768  30.401 -12.283  1.00  9.770          H  
ATOM   2940  N   ARG A 187      -2.675  23.461 -18.570  1.00  5.400          N  
ATOM   2941  CA  ARG A 187      -3.007  22.114 -19.022  1.00  5.380          C  
ATOM   2942  C   ARG A 187      -1.717  21.454 -19.498  1.00  5.730          C  
ATOM   2943  O   ARG A 187      -1.398  20.333 -19.083  1.00  5.660          O  
ATOM   2944  CB  ARG A 187      -4.040  22.135 -20.155  1.00  7.540          C  
ATOM   2945  CG  ARG A 187      -4.583  20.744 -20.667  1.00  7.540          C  
ATOM   2946  CD  ARG A 187      -3.701  20.115 -21.752  1.00  7.540          C  
ATOM   2947  NE  ARG A 187      -3.475  21.030 -22.871  1.00  7.540          N  
ATOM   2948  CZ  ARG A 187      -4.249  21.174 -23.970  1.00  7.540          C  
ATOM   2949  NH1 ARG A 187      -5.302  20.413 -24.206  1.00  7.540          N  
ATOM   2950  NH2 ARG A 187      -3.925  22.112 -24.849  1.00  7.540          N  
ATOM   2951  H   ARG A 187      -3.163  24.278 -18.957  1.00  6.480          H  
ATOM   2952  HA  ARG A 187      -3.409  21.545 -18.186  1.00  6.460          H  
ATOM   2953 1HB  ARG A 187      -4.905  22.713 -19.833  1.00  9.050          H  
ATOM   2954 2HB  ARG A 187      -3.627  22.651 -21.005  1.00  9.050          H  
ATOM   2955 1HG  ARG A 187      -4.653  20.045 -19.834  1.00  9.050          H  
ATOM   2956 2HG  ARG A 187      -5.568  20.900 -21.091  1.00  9.050          H  
ATOM   2957 1HD  ARG A 187      -2.740  19.804 -21.361  1.00  9.050          H  
ATOM   2958 2HD  ARG A 187      -4.210  19.231 -22.135  1.00  9.050          H  
ATOM   2959  HE  ARG A 187      -2.689  21.660 -22.787  1.00  9.050          H  
ATOM   2960 1HH1 ARG A 187      -5.597  19.654 -23.582  1.00  9.050          H  
ATOM   2961 2HH1 ARG A 187      -5.848  20.577 -25.049  1.00  9.050          H  
ATOM   2962 1HH2 ARG A 187      -3.122  22.701 -24.690  1.00  9.050          H  
ATOM   2963 2HH2 ARG A 187      -4.492  22.236 -25.675  1.00  9.050          H  
ATOM   2964  N   SER A 188      -0.984  22.173 -20.366  1.00  6.190          N  
ATOM   2965  CA  SER A 188       0.273  21.716 -20.944  1.00  6.630          C  
ATOM   2966  C   SER A 188       1.353  21.443 -19.906  1.00  6.670          C  
ATOM   2967  O   SER A 188       2.011  20.396 -19.959  1.00  6.830          O  
ATOM   2968  CB  SER A 188       0.790  22.743 -21.925  1.00  9.110          C  
ATOM   2969  OG  SER A 188       2.002  22.330 -22.488  1.00  9.110          O  
ATOM   2970  H   SER A 188      -1.347  23.080 -20.676  1.00  7.430          H  
ATOM   2971  HA  SER A 188       0.076  20.792 -21.485  1.00  7.960          H  
ATOM   2972 1HB  SER A 188       0.049  22.905 -22.707  1.00 10.930          H  
ATOM   2973 2HB  SER A 188       0.932  23.688 -21.410  1.00 10.930          H  
ATOM   2974  HG  SER A 188       2.241  23.010 -23.122  1.00 10.930          H  
ATOM   2975  N   SER A 189       1.535  22.356 -18.946  1.00  6.580          N  
ATOM   2976  CA  SER A 189       2.564  22.173 -17.941  1.00  6.700          C  
ATOM   2977  C   SER A 189       2.338  20.904 -17.131  1.00  6.400          C  
ATOM   2978  O   SER A 189       3.283  20.137 -16.907  1.00  6.700          O  
ATOM   2979  CB  SER A 189       2.573  23.366 -16.999  1.00  9.330          C  
ATOM   2980  OG  SER A 189       2.951  24.543 -17.664  1.00  9.330          O  
ATOM   2981  H   SER A 189       0.997  23.222 -18.944  1.00  7.900          H  
ATOM   2982  HA  SER A 189       3.528  22.103 -18.445  1.00  8.040          H  
ATOM   2983 1HB  SER A 189       1.580  23.494 -16.568  1.00 11.200          H  
ATOM   2984 2HB  SER A 189       3.263  23.170 -16.181  1.00 11.200          H  
ATOM   2985  HG  SER A 189       2.170  24.817 -18.196  1.00 11.200          H  
ATOM   2986  N   LYS A 190       1.086  20.653 -16.732  1.00  5.850          N  
ATOM   2987  CA  LYS A 190       0.742  19.475 -15.940  1.00  5.580          C  
ATOM   2988  C   LYS A 190       0.863  18.211 -16.796  1.00  5.710          C  
ATOM   2989  O   LYS A 190       1.356  17.171 -16.338  1.00  5.850          O  
ATOM   2990  CB  LYS A 190      -0.637  19.686 -15.323  1.00  7.920          C  
ATOM   2991  CG  LYS A 190      -0.561  20.794 -14.264  1.00  7.920          C  
ATOM   2992  CD  LYS A 190      -1.794  21.041 -13.428  1.00  7.920          C  
ATOM   2993  CE  LYS A 190      -2.865  21.751 -14.219  1.00  7.920          C  
ATOM   2994  NZ  LYS A 190      -3.829  20.809 -14.778  1.00  7.920          N  
ATOM   2995  H   LYS A 190       0.353  21.339 -16.952  1.00  7.020          H  
ATOM   2996  HA  LYS A 190       1.457  19.391 -15.126  1.00  6.700          H  
ATOM   2997 1HB  LYS A 190      -1.338  19.981 -16.108  1.00  9.500          H  
ATOM   2998 2HB  LYS A 190      -0.992  18.767 -14.863  1.00  9.500          H  
ATOM   2999 1HG  LYS A 190       0.257  20.562 -13.593  1.00  9.500          H  
ATOM   3000 2HG  LYS A 190      -0.333  21.717 -14.779  1.00  9.500          H  
ATOM   3001 1HD  LYS A 190      -2.197  20.097 -13.069  1.00  9.500          H  
ATOM   3002 2HD  LYS A 190      -1.528  21.660 -12.578  1.00  9.500          H  
ATOM   3003 1HE  LYS A 190      -3.390  22.456 -13.585  1.00  9.500          H  
ATOM   3004 2HE  LYS A 190      -2.401  22.288 -15.023  1.00  9.500          H  
ATOM   3005 1HZ  LYS A 190      -4.522  21.311 -15.303  1.00  9.500          H  
ATOM   3006 2HZ  LYS A 190      -3.378  20.132 -15.372  1.00  9.500          H  
ATOM   3007 3HZ  LYS A 190      -4.280  20.353 -13.959  1.00  9.500          H  
ATOM   3008  N   TYR A 191       0.428  18.296 -18.055  1.00  5.810          N  
ATOM   3009  CA  TYR A 191       0.523  17.195 -18.996  1.00  6.040          C  
ATOM   3010  C   TYR A 191       1.955  16.698 -19.137  1.00  6.560          C  
ATOM   3011  O   TYR A 191       2.213  15.498 -19.052  1.00  6.660          O  
ATOM   3012  CB  TYR A 191      -0.021  17.630 -20.359  1.00  8.360          C  
ATOM   3013  CG  TYR A 191       0.193  16.643 -21.458  1.00  8.360          C  
ATOM   3014  CD1 TYR A 191      -0.635  15.560 -21.599  1.00  8.360          C  
ATOM   3015  CD2 TYR A 191       1.244  16.833 -22.337  1.00  8.360          C  
ATOM   3016  CE1 TYR A 191      -0.417  14.652 -22.611  1.00  8.360          C  
ATOM   3017  CE2 TYR A 191       1.467  15.934 -23.347  1.00  8.360          C  
ATOM   3018  CZ  TYR A 191       0.642  14.842 -23.487  1.00  8.360          C  
ATOM   3019  OH  TYR A 191       0.861  13.936 -24.499  1.00  8.360          O  
ATOM   3020  H   TYR A 191      -0.015  19.158 -18.387  1.00  6.970          H  
ATOM   3021  HA  TYR A 191      -0.071  16.368 -18.619  1.00  7.250          H  
ATOM   3022 1HB  TYR A 191      -1.091  17.828 -20.276  1.00 10.040          H  
ATOM   3023 2HB  TYR A 191       0.449  18.555 -20.650  1.00 10.040          H  
ATOM   3024  HD1 TYR A 191      -1.461  15.413 -20.910  1.00 10.040          H  
ATOM   3025  HD2 TYR A 191       1.898  17.696 -22.223  1.00 10.040          H  
ATOM   3026  HE1 TYR A 191      -1.076  13.787 -22.718  1.00 10.040          H  
ATOM   3027  HE2 TYR A 191       2.300  16.085 -24.034  1.00 10.040          H  
ATOM   3028  HH  TYR A 191       0.203  13.235 -24.446  1.00 10.040          H  
ATOM   3029  N   ASN A 192       2.886  17.620 -19.372  1.00  6.940          N  
ATOM   3030  CA  ASN A 192       4.283  17.251 -19.519  1.00  7.510          C  
ATOM   3031  C   ASN A 192       4.985  16.894 -18.201  1.00  7.510          C  
ATOM   3032  O   ASN A 192       5.883  16.047 -18.191  1.00  7.950          O  
ATOM   3033  CB  ASN A 192       5.026  18.371 -20.211  1.00 10.290          C  
ATOM   3034  CG  ASN A 192       4.748  18.452 -21.685  1.00 10.290          C  
ATOM   3035  OD1 ASN A 192       4.522  17.446 -22.372  1.00 10.290          O  
ATOM   3036  ND2 ASN A 192       4.752  19.650 -22.194  1.00 10.290          N  
ATOM   3037  H   ASN A 192       2.602  18.602 -19.468  1.00  8.330          H  
ATOM   3038  HA  ASN A 192       4.326  16.363 -20.150  1.00  9.010          H  
ATOM   3039 1HB  ASN A 192       4.730  19.320 -19.752  1.00 12.340          H  
ATOM   3040 2HB  ASN A 192       6.095  18.250 -20.053  1.00 12.340          H  
ATOM   3041 1HD2 ASN A 192       4.570  19.779 -23.169  1.00 12.340          H  
ATOM   3042 2HD2 ASN A 192       4.926  20.445 -21.612  1.00 12.340          H  
ATOM   3043  N   SER A 193       4.597  17.542 -17.096  1.00  7.130          N  
ATOM   3044  CA  SER A 193       5.230  17.328 -15.799  1.00  7.220          C  
ATOM   3045  C   SER A 193       4.932  15.973 -15.143  1.00  7.210          C  
ATOM   3046  O   SER A 193       5.815  15.374 -14.530  1.00  7.370          O  
ATOM   3047  CB  SER A 193       4.818  18.433 -14.854  1.00 10.070          C  
ATOM   3048  OG  SER A 193       5.301  19.678 -15.275  1.00 10.070          O  
ATOM   3049  H   SER A 193       3.877  18.262 -17.155  1.00  8.560          H  
ATOM   3050  HA  SER A 193       6.308  17.395 -15.945  1.00  8.660          H  
ATOM   3051 1HB  SER A 193       3.734  18.460 -14.762  1.00 12.090          H  
ATOM   3052 2HB  SER A 193       5.218  18.217 -13.899  1.00 12.090          H  
ATOM   3053  HG  SER A 193       4.730  19.938 -16.025  1.00 12.090          H  
ATOM   3054  N   PHE A 194       3.698  15.481 -15.243  1.00  7.240          N  
ATOM   3055  CA  PHE A 194       3.348  14.213 -14.601  1.00  7.190          C  
ATOM   3056  C   PHE A 194       3.490  12.984 -15.489  1.00  7.360          C  
ATOM   3057  O   PHE A 194       3.015  12.953 -16.626  1.00  7.620          O  
ATOM   3058  CB  PHE A 194       1.930  14.278 -14.068  1.00 10.090          C  
ATOM   3059  CG  PHE A 194       1.795  15.100 -12.862  1.00 10.090          C  
ATOM   3060  CD1 PHE A 194       1.525  16.450 -12.931  1.00 10.090          C  
ATOM   3061  CD2 PHE A 194       1.915  14.500 -11.630  1.00 10.090          C  
ATOM   3062  CE1 PHE A 194       1.374  17.165 -11.791  1.00 10.090          C  
ATOM   3063  CE2 PHE A 194       1.770  15.203 -10.496  1.00 10.090          C  
ATOM   3064  CZ  PHE A 194       1.496  16.533 -10.574  1.00 10.090          C  
ATOM   3065  H   PHE A 194       2.976  16.012 -15.743  1.00  8.690          H  
ATOM   3066  HA  PHE A 194       4.013  14.079 -13.749  1.00  8.630          H  
ATOM   3067 1HB  PHE A 194       1.278  14.694 -14.837  1.00 12.100          H  
ATOM   3068 2HB  PHE A 194       1.564  13.272 -13.839  1.00 12.100          H  
ATOM   3069  HD1 PHE A 194       1.428  16.931 -13.903  1.00 12.100          H  
ATOM   3070  HD2 PHE A 194       2.115  13.431 -11.582  1.00 12.100          H  
ATOM   3071  HE1 PHE A 194       1.161  18.228 -11.838  1.00 12.100          H  
ATOM   3072  HE2 PHE A 194       1.860  14.707  -9.525  1.00 12.100          H  
ATOM   3073  HZ  PHE A 194       1.383  17.103  -9.667  1.00 12.100          H  
ATOM   3074  N   VAL A 195       3.971  11.892 -14.884  1.00  7.510          N  
ATOM   3075  CA  VAL A 195       4.132  10.610 -15.577  1.00  7.950          C  
ATOM   3076  C   VAL A 195       2.804  10.181 -16.151  1.00  8.320          C  
ATOM   3077  O   VAL A 195       2.736   9.686 -17.272  1.00  8.360          O  
ATOM   3078  CB  VAL A 195       4.655   9.522 -14.632  1.00 10.950          C  
ATOM   3079  CG1 VAL A 195       4.602   8.126 -15.321  1.00 10.950          C  
ATOM   3080  CG2 VAL A 195       6.052   9.853 -14.210  1.00 10.950          C  
ATOM   3081  H   VAL A 195       4.307  11.994 -13.934  1.00  9.010          H  
ATOM   3082  HA  VAL A 195       4.843  10.743 -16.393  1.00  9.540          H  
ATOM   3083  HB  VAL A 195       4.042   9.498 -13.775  1.00 13.140          H  
ATOM   3084 1HG1 VAL A 195       4.969   7.372 -14.624  1.00 13.140          H  
ATOM   3085 2HG1 VAL A 195       3.585   7.871 -15.607  1.00 13.140          H  
ATOM   3086 3HG1 VAL A 195       5.230   8.137 -16.211  1.00 13.140          H  
ATOM   3087 1HG2 VAL A 195       6.414   9.094 -13.516  1.00 13.140          H  
ATOM   3088 2HG2 VAL A 195       6.700   9.892 -15.084  1.00 13.140          H  
ATOM   3089 3HG2 VAL A 195       6.052  10.807 -13.717  1.00 13.140          H  
ATOM   3090  N   SER A 196       1.746  10.351 -15.373  1.00  8.840          N  
ATOM   3091  CA  SER A 196       0.401  10.091 -15.871  1.00  9.480          C  
ATOM   3092  C   SER A 196       0.162   8.669 -16.383  1.00  9.610          C  
ATOM   3093  O   SER A 196      -0.497   8.454 -17.410  1.00  9.860          O  
ATOM   3094  CB  SER A 196       0.105  11.071 -16.993  1.00 13.020          C  
ATOM   3095  OG  SER A 196       0.277  12.380 -16.543  1.00 13.020          O  
ATOM   3096  H   SER A 196       1.884  10.707 -14.420  1.00 10.610          H  
ATOM   3097  HA  SER A 196      -0.297  10.281 -15.052  1.00 11.380          H  
ATOM   3098 1HB  SER A 196       0.733  10.891 -17.861  1.00 15.620          H  
ATOM   3099 2HB  SER A 196      -0.927  10.935 -17.312  1.00 15.620          H  
ATOM   3100  HG  SER A 196       1.263  12.566 -16.635  1.00 15.620          H  
ATOM   3101  N   LEU A 197       0.564   7.685 -15.577  1.00  9.690          N  
ATOM   3102  CA  LEU A 197       0.379   6.255 -15.860  1.00 10.050          C  
ATOM   3103  C   LEU A 197      -1.110   5.962 -16.053  1.00 10.530          C  
ATOM   3104  O   LEU A 197      -1.490   4.962 -16.652  1.00 11.030          O  
ATOM   3105  CB  LEU A 197       0.956   5.394 -14.729  1.00 13.930          C  
ATOM   3106  CG  LEU A 197       0.997   3.865 -14.923  1.00 13.930          C  
ATOM   3107  CD1 LEU A 197       1.878   3.489 -16.137  1.00 13.930          C  
ATOM   3108  CD2 LEU A 197       1.539   3.250 -13.638  1.00 13.930          C  
ATOM   3109  H   LEU A 197       1.063   7.954 -14.741  1.00 11.630          H  
ATOM   3110  HA  LEU A 197       0.904   6.030 -16.778  1.00 12.060          H  
ATOM   3111 1HB  LEU A 197       1.979   5.707 -14.562  1.00 16.710          H  
ATOM   3112 2HB  LEU A 197       0.387   5.579 -13.832  1.00 16.710          H  
ATOM   3113  HG  LEU A 197      -0.010   3.484 -15.106  1.00 16.710          H  
ATOM   3114 1HD1 LEU A 197       1.897   2.404 -16.243  1.00 16.710          H  
ATOM   3115 2HD1 LEU A 197       1.481   3.915 -17.044  1.00 16.710          H  
ATOM   3116 3HD1 LEU A 197       2.892   3.854 -15.980  1.00 16.710          H  
ATOM   3117 1HD2 LEU A 197       1.569   2.165 -13.738  1.00 16.710          H  
ATOM   3118 2HD2 LEU A 197       2.545   3.625 -13.448  1.00 16.710          H  
ATOM   3119 3HD2 LEU A 197       0.888   3.521 -12.805  1.00 16.710          H  
ATOM   3120  N   TYR A 198      -1.928   6.819 -15.459  1.00 10.580          N  
ATOM   3121  CA  TYR A 198      -3.370   6.839 -15.492  1.00 11.240          C  
ATOM   3122  C   TYR A 198      -3.823   6.875 -16.968  1.00 11.460          C  
ATOM   3123  O   TYR A 198      -4.631   6.055 -17.414  1.00 11.480          O  
ATOM   3124  CB  TYR A 198      -3.789   8.105 -14.727  1.00 15.470          C  
ATOM   3125  CG  TYR A 198      -5.233   8.394 -14.556  1.00 15.470          C  
ATOM   3126  CD1 TYR A 198      -5.907   7.840 -13.482  1.00 15.470          C  
ATOM   3127  CD2 TYR A 198      -5.890   9.226 -15.434  1.00 15.470          C  
ATOM   3128  CE1 TYR A 198      -7.238   8.122 -13.285  1.00 15.470          C  
ATOM   3129  CE2 TYR A 198      -7.218   9.502 -15.233  1.00 15.470          C  
ATOM   3130  CZ  TYR A 198      -7.892   8.956 -14.165  1.00 15.470          C  
ATOM   3131  OH  TYR A 198      -9.216   9.223 -13.971  1.00 15.470          O  
ATOM   3132  H   TYR A 198      -1.480   7.571 -14.963  1.00 12.700          H  
ATOM   3133  HA  TYR A 198      -3.760   5.940 -15.015  1.00 13.490          H  
ATOM   3134 1HB  TYR A 198      -3.347   8.063 -13.731  1.00 18.570          H  
ATOM   3135 2HB  TYR A 198      -3.342   8.971 -15.219  1.00 18.570          H  
ATOM   3136  HD1 TYR A 198      -5.379   7.186 -12.788  1.00 18.570          H  
ATOM   3137  HD2 TYR A 198      -5.358   9.667 -16.278  1.00 18.570          H  
ATOM   3138  HE1 TYR A 198      -7.770   7.688 -12.439  1.00 18.570          H  
ATOM   3139  HE2 TYR A 198      -7.728  10.150 -15.909  1.00 18.570          H  
ATOM   3140  HH  TYR A 198      -9.542   9.773 -14.699  1.00 18.570          H  
ATOM   3141  N   GLU A 199      -3.268   7.810 -17.764  1.00 11.820          N  
ATOM   3142  CA  GLU A 199      -3.638   7.895 -19.180  1.00 12.300          C  
ATOM   3143  C   GLU A 199      -3.180   6.644 -19.908  1.00 12.780          C  
ATOM   3144  O   GLU A 199      -3.862   6.128 -20.801  1.00 13.310          O  
ATOM   3145  CB  GLU A 199      -3.058   9.129 -19.874  1.00 17.030          C  
ATOM   3146  CG  GLU A 199      -3.672  10.444 -19.444  1.00 17.030          C  
ATOM   3147  CD  GLU A 199      -3.173  11.616 -20.267  1.00 17.030          C  
ATOM   3148  OE1 GLU A 199      -2.296  11.437 -21.070  1.00 17.030          O  
ATOM   3149  OE2 GLU A 199      -3.664  12.714 -20.058  1.00 17.030          O  
ATOM   3150  H   GLU A 199      -2.544   8.431 -17.404  1.00 14.180          H  
ATOM   3151  HA  GLU A 199      -4.724   7.950 -19.252  1.00 14.760          H  
ATOM   3152 1HB  GLU A 199      -1.984   9.181 -19.677  1.00 20.430          H  
ATOM   3153 2HB  GLU A 199      -3.190   9.032 -20.950  1.00 20.430          H  
ATOM   3154 1HG  GLU A 199      -4.757  10.373 -19.549  1.00 20.430          H  
ATOM   3155 2HG  GLU A 199      -3.446  10.612 -18.390  1.00 20.430          H  
ATOM   3156  N   HIS A 200      -2.054   6.094 -19.462  1.00 12.780          N  
ATOM   3157  CA  HIS A 200      -1.488   4.912 -20.104  1.00 13.390          C  
ATOM   3158  C   HIS A 200      -2.276   3.629 -19.826  1.00 13.730          C  
ATOM   3159  O   HIS A 200      -1.923   2.565 -20.335  1.00 13.760          O  
ATOM   3160  CB  HIS A 200      -0.027   4.686 -19.706  1.00 18.500          C  
ATOM   3161  CG  HIS A 200       0.948   5.663 -20.287  1.00 18.500          C  
ATOM   3162  ND1 HIS A 200       1.240   5.696 -21.643  1.00 18.500          N  
ATOM   3163  CD2 HIS A 200       1.721   6.627 -19.711  1.00 18.500          C  
ATOM   3164  CE1 HIS A 200       2.145   6.635 -21.869  1.00 18.500          C  
ATOM   3165  NE2 HIS A 200       2.455   7.205 -20.714  1.00 18.500          N  
ATOM   3166  H   HIS A 200      -1.543   6.594 -18.724  1.00 15.340          H  
ATOM   3167  HA  HIS A 200      -1.498   5.065 -21.185  1.00 16.070          H  
ATOM   3168 1HB  HIS A 200       0.052   4.730 -18.638  1.00 22.200          H  
ATOM   3169 2HB  HIS A 200       0.278   3.687 -20.014  1.00 22.200          H  
ATOM   3170  HD1 HIS A 200       0.701   5.223 -22.400  1.00 22.200          H  
ATOM   3171  HD2 HIS A 200       1.847   6.976 -18.686  1.00 22.200          H  
ATOM   3172  HE1 HIS A 200       2.508   6.817 -22.881  1.00 22.200          H  
ATOM   3173  N   THR A 201      -3.407   3.720 -19.118  1.00 14.170          N  
ATOM   3174  CA  THR A 201      -4.254   2.553 -18.917  1.00 14.680          C  
ATOM   3175  C   THR A 201      -4.967   2.218 -20.223  1.00 15.200          C  
ATOM   3176  O   THR A 201      -5.540   1.139 -20.375  1.00 15.560          O  
ATOM   3177  CB  THR A 201      -5.301   2.768 -17.808  1.00 20.350          C  
ATOM   3178  OG1 THR A 201      -6.134   3.897 -18.137  1.00 20.350          O  
ATOM   3179  CG2 THR A 201      -4.650   2.968 -16.447  1.00 20.350          C  
ATOM   3180  H   THR A 201      -3.680   4.604 -18.683  1.00 17.000          H  
ATOM   3181  HA  THR A 201      -3.626   1.707 -18.640  1.00 17.620          H  
ATOM   3182  HB  THR A 201      -5.935   1.884 -17.757  1.00 24.420          H  
ATOM   3183  HG1 THR A 201      -5.603   4.725 -18.030  1.00 24.420          H  
ATOM   3184 1HG2 THR A 201      -5.420   3.102 -15.691  1.00 24.420          H  
ATOM   3185 2HG2 THR A 201      -4.047   2.095 -16.204  1.00 24.420          H  
ATOM   3186 3HG2 THR A 201      -4.012   3.841 -16.472  1.00 24.420          H  
ATOM   3187  N   ARG A 202      -4.902   3.144 -21.187  1.00 15.390          N  
ATOM   3188  CA  ARG A 202      -5.497   2.979 -22.498  1.00 16.010          C  
ATOM   3189  C   ARG A 202      -4.543   2.339 -23.511  1.00 16.180          C  
ATOM   3190  O   ARG A 202      -4.936   2.125 -24.659  1.00 16.350          O  
ATOM   3191  CB  ARG A 202      -5.909   4.329 -23.045  1.00 22.170          C  
ATOM   3192  CG  ARG A 202      -6.977   5.056 -22.255  1.00 22.170          C  
ATOM   3193  CD  ARG A 202      -7.297   6.383 -22.845  1.00 22.170          C  
ATOM   3194  NE  ARG A 202      -7.947   6.275 -24.175  1.00 22.170          N  
ATOM   3195  CZ  ARG A 202      -7.375   6.542 -25.383  1.00 22.170          C  
ATOM   3196  NH1 ARG A 202      -6.115   6.937 -25.475  1.00 22.170          N  
ATOM   3197  NH2 ARG A 202      -8.097   6.399 -26.483  1.00 22.170          N  
ATOM   3198  H   ARG A 202      -4.423   4.028 -20.983  1.00 18.470          H  
ATOM   3199  HA  ARG A 202      -6.377   2.345 -22.398  1.00 19.210          H  
ATOM   3200 1HB  ARG A 202      -5.030   4.976 -23.092  1.00 26.600          H  
ATOM   3201 2HB  ARG A 202      -6.272   4.197 -24.059  1.00 26.600          H  
ATOM   3202 1HG  ARG A 202      -7.892   4.464 -22.244  1.00 26.600          H  
ATOM   3203 2HG  ARG A 202      -6.633   5.214 -21.229  1.00 26.600          H  
ATOM   3204 1HD  ARG A 202      -7.984   6.894 -22.178  1.00 26.600          H  
ATOM   3205 2HD  ARG A 202      -6.392   6.974 -22.929  1.00 26.600          H  
ATOM   3206  HE  ARG A 202      -8.938   5.972 -24.177  1.00 26.600          H  
ATOM   3207 1HH1 ARG A 202      -5.560   7.046 -24.640  1.00 26.600          H  
ATOM   3208 2HH1 ARG A 202      -5.702   7.122 -26.377  1.00 26.600          H  
ATOM   3209 1HH2 ARG A 202      -9.069   6.094 -26.415  1.00 26.600          H  
ATOM   3210 2HH2 ARG A 202      -7.694   6.590 -27.384  1.00 26.600          H  
ATOM   3211  N   ASP A 203      -3.298   2.060 -23.102  1.00 16.280          N  
ATOM   3212  CA  ASP A 203      -2.294   1.515 -24.007  1.00 16.600          C  
ATOM   3213  C   ASP A 203      -2.061   0.021 -23.772  1.00 17.070          C  
ATOM   3214  O   ASP A 203      -1.091  -0.360 -23.115  1.00 17.210          O  
ATOM   3215  OXT ASP A 203      -2.696  -0.797 -24.437  1.00 24.900          O  
ATOM   3216  CB  ASP A 203      -0.973   2.282 -23.840  1.00 22.220          C  
ATOM   3217  CG  ASP A 203      -1.009   3.761 -24.356  1.00 22.220          C  
ATOM   3218  OD1 ASP A 203      -1.703   4.056 -25.309  1.00 22.220          O  
ATOM   3219  OD2 ASP A 203      -0.309   4.585 -23.778  1.00 22.220          O  
ATOM   3220  H   ASP A 203      -3.023   2.234 -22.133  1.00 19.540          H  
ATOM   3221  HA  ASP A 203      -2.642   1.647 -25.031  1.00 19.920          H  
ATOM   3222 1HB  ASP A 203      -0.708   2.298 -22.778  1.00 26.660          H  
ATOM   3223 2HB  ASP A 203      -0.180   1.750 -24.363  1.00 26.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1054.91 116.024 920.894 -72.2096 20.3002 57.1997 424.626 -455.814 -2.05468 -15.5423 -358.169 -54.6548 -133.769 -4.84765 -31.9978 -29.8441 0 27.1974 13.521 103.951 199.764 -25.8574 47.6593 -135.632 65.3393 189.883 -188.944
GLY:NtermProteinFull_1 -1.62665 0.07241 2.23617 -0.00107 0 0 0.98142 -1.00403 -0.06606 -0.321 -0.57953 0.17867 0 0 0 0 0 0.2522 0 0 0 0 0 0.83697 0 0.15388 1.11338
LYS_2 -5.27618 0.74026 6.14813 -0.32112 0.02681 0.14832 4.05562 -2.64814 -0 -0 -6.82599 0.04466 0 0 0 -1.66815 0 -0.12545 0.11984 1.73374 0 -0.07144 0 -1.5107 -0.21003 0.70607 -4.93376
LYS_3 -5.30738 0.38586 5.07208 -0.51816 0.08307 0.33687 1.90362 -2.11559 -0.03371 -0.11926 -2.14944 0.33688 0 0 0 -0.50916 0 -0.11195 0.57415 2.93874 0 -0.03097 0 -1.5107 -0.51305 0.77311 -0.51499
ASN_4 -3.62568 0.32138 4.07479 -0.19213 0.02529 0.30604 1.83196 -1.84365 -0.03235 -0.20173 -1.34167 -0.44766 0 0 0 -0.86837 0 -0.05205 0.05081 0 1.99137 -0.47771 0 -0.93687 -0.67869 0.30629 -1.79064
LYS_5 -3.26349 0.13615 3.49403 -0.30065 0.03581 0.15159 1.25292 -1.55696 -0 -0 -0.42139 -0.18576 0 0 0 0 0 -0.00738 0.0353 1.8433 0 -0.25115 0 -1.5107 -0.31226 0.19454 -0.66611
PHE_6 -7.87583 1.03629 4.49118 -0.51279 0.20354 0.19975 1.92787 -2.62975 -0 -0 -1.49648 0.11905 0 0 0 0 0 0.06182 0.01329 0 3.2186 0.23452 0 1.0402 -0.11477 0.25928 0.17577
GLU_7 -3.95158 0.26083 5.70866 -0.48503 0.10802 0.70795 2.07588 -2.13838 -0.00593 -0.04748 -2.74585 -1.21765 0 0 -1.13198 -0.84773 0 -0.08615 0.06125 0 3.92815 -0.05781 0 -2.7348 -0.43511 0.34278 -2.69195
LYS_8 -6.23308 0.60058 7.61922 -0.37879 0.06029 0.29376 3.53394 -2.9124 -0.00199 -0.00501 -4.02559 -0.11402 0 0 0 -0.84773 0 -0.07809 0.08733 1.71616 0 -0.17179 0 -1.5107 -0.39 0.46544 -2.29247
ASP_9 -3.94753 0.28356 6.30164 -0.14299 0.01459 0.51937 2.6546 -2.61068 -0.01578 -0.16269 -4.02589 -0.96804 0 0 -0.44744 -0.7886 0 -0.0431 0.02773 0 4.12089 0.11118 0 -2.3716 0.28631 0.68707 -0.51741
ARG_10 -3.06473 0.29967 4.74512 -0.83128 0.13927 0.59273 1.1913 -1.85043 -0 -0 -3.19636 1.07478 0 0 -0.44744 -0.7886 0 -0.02605 0.27532 2.42879 0 -0.11636 0 -1.2888 0.19842 0.71509 0.05044
ASP_11 -3.93731 0.42786 4.28488 -0.11045 0.00098 0.33365 1.89811 -1.88145 -0.00938 -0.08958 -2.56339 -0.31173 0 0 0 0 0 -0.05378 0.08877 0 1.96024 -0.16938 0 -2.3716 -0.22962 0.39671 -2.33649
LYS_12 -7.01936 0.56536 7.43074 -0.33768 0.04528 0.20109 2.97942 -3.06348 -0.0142 -0.0468 -3.45626 -0.1822 0 0 0 0 0 -0.01665 0.22321 1.55794 0 0.21858 0 -1.5107 0.3183 0.5661 -1.54132
LYS_13 -3.67793 0.79574 5.57051 -0.47557 0.0964 0.40206 3.15414 -2.36452 -0.00661 -0.0605 -5.18086 -0.2285 0 0 0 -0.75599 0 -0.03814 0.16741 3.53454 0 -0.03217 0 -1.5107 0.06913 0.68534 0.14377
ARG_14 -6.58591 1.32387 5.08646 -1.67822 0.45706 1.65724 1.95497 -2.11781 -0.00714 -0.08532 -0.03035 -1.44253 0 0 0 0 0 -0.07929 0.1256 4.07611 0 -0.20004 0 -1.2888 -0.44976 0.63794 1.35409
SER_15 -4.72738 0.8525 5.13167 -0.0515 0.00041 0.09359 2.32233 -2.39998 -0.01993 -0.24512 -1.46819 -0.56729 0 0 0 0 0 19.9405 0.01202 0.67178 0 0.29097 1.77718 -0.77834 0.53617 8.66586 30.0373
ASN_16 -5.94624 1.3495 5.18016 -0.23464 0.00058 0.37089 1.86046 -2.75111 -2e-05 -8e-05 -0.44621 -0.48977 0 0 0 0 0 0.99244 0.08951 0 4.03674 0.11855 0 -0.93687 2.01179 12.2089 17.4145
ASP_17 -3.0638 0.32908 5.3097 -0.1042 0.0002 0.31058 1.87486 -2.19067 -0 -0 -2.40626 -0.56614 0 0 0 -0.75599 0 0.02074 0.01127 0 2.05836 -0.28292 0 -2.3716 1.18083 4.23793 3.59197
TYR_18 -6.15231 0.77547 3.94774 -0.83958 0.04027 0.27039 2.3964 -2.27165 -0.02232 -0.2451 -1.40632 -0.33055 0 0 0 -0.80157 0 0.25551 0.26436 0 2.40847 -0.41342 0.00842 1.2797 -0.00836 0.67266 -0.17179
ILE_19 -6.29477 1.00393 3.6602 -0.63552 0.47999 0.14502 2.16538 -2.34041 -2e-05 -8e-05 -1.55851 -0.06295 0 0 0 0 0 -0.04739 0.01923 1.15719 0 -0.44159 0 0.73287 0.103 1.45214 -0.46231
PRO_20 -3.65789 0.83453 2.75347 -0.07504 0 0.04627 1.63954 -1.34346 -0 -0 -0.93535 0.5989 0 0 0 0 0 -0.19144 0.01839 0.40183 0 -0.60811 0 -2.4119 -0.10841 1.23641 -1.80226
LEU_21 -5.95508 0.98608 2.75941 -0.51287 0.36938 0.13427 2.40771 -2.08091 -0 -0 -1.09822 0.24082 0 0 0 0 0 -0.1439 0.02046 0.35113 0 -0.06108 0 0.18072 -0.08272 0.34204 -2.14276
ILE_22 -6.92672 1.04615 4.16312 -0.59746 0.34291 0.17963 2.5617 -2.30894 -0 -0 -1.85656 0.11071 0 0 0 0 0 -0.20852 0.01564 1.1614 0 0.37952 0 0.73287 0.05427 0.34225 -0.80804
GLU_23 -5.0535 0.80947 5.66578 -0.22079 0.02355 0.30902 2.97742 -2.53874 -0 -0 -2.22278 -0.60471 0 0 0 0 0 -0.09262 0.02496 0 3.26179 -0.24 0 -2.7348 -0.27039 0.27917 -0.62718
GLN_24 -6.13506 0.89536 4.71322 -0.24969 0.02134 0.16919 2.96891 -2.46607 -0 -0 -1.66055 -0.49495 0 0 0 -0.92145 0 0.05753 0.02935 0 2.95396 -0.05773 0 -0.18838 -0.33825 0.28691 -0.41638
ARG_25 -3.95002 0.37521 4.32561 -0.95693 0.15752 0.67381 1.99963 -1.81665 -0.00675 -0.07816 -1.58473 0.41449 0 0 0 -0.86837 0 -0.07321 0.08748 2.52416 0 -0.09528 0 -1.2888 -0.25919 0.31747 -0.1027
ARG_26 -4.55731 0.32367 5.4757 -0.63722 0.08919 0.41387 2.40667 -2.32303 -0.02386 -0.28634 -2.32362 0.75515 0 0 -0.59193 0 0 0.01052 0.02127 1.74192 0 -0.016 0 -1.2888 -0.38368 0.24174 -0.95209
ARG_27 -1.38771 0.06786 1.43745 -0.56855 0.10833 0.37191 0.24018 -0.61268 -0 -0 0.40471 0.35035 0 0 0 0 0 0.06093 0.00837 1.90843 0 0.10747 0 -1.2888 -0.05892 0.27242 1.42174
GLU_28 -3.93812 0.60873 3.02986 -0.32244 0.04374 0.55993 0.74736 -1.26781 -0.01354 -0.13786 0.20112 -1.01328 0 0 0 0 0 0.04683 0.02018 0 3.02294 -0.03683 0 -2.7348 0.26111 1.2018 0.27891
PRO_29 -3.8159 0.54046 3.59305 -0.12613 0.0037 0.0927 1.73601 -1.44236 -0 -0 -1.58478 0.20387 0 0 0 0 0 -0.03609 0.01806 0.16889 0 -1.0363 0 -2.4119 -0.26655 1.27928 -3.08399
TRP_30 -4.86399 0.38506 3.56194 -1.41622 0.14331 0.64316 1.7432 -1.9339 -0 -0 -1.36861 -0.29388 0 0 0 0 0 -0.03462 0.03002 0 1.91642 -0.22302 0 1.6906 -0.38257 0.34852 -0.05458
ARG_31 -4.40502 0.37636 3.99765 -0.78055 0.10895 0.52739 1.24125 -1.97373 -0 -0 -0.07201 0.32644 0 0 0 0 0 -0.08225 0.00878 1.56139 0 -0.19369 0 -1.2888 -0.21899 0.33074 -0.5361
GLN_32 -5.80388 0.55051 5.58924 -0.66869 0.10106 0.70808 2.54753 -2.5515 -0.00979 -0.05415 -1.68263 -0.48172 0 0 0 0 0 0.11567 0.01762 0 2.80549 -0.04961 0 -0.18838 -0.29093 0.42701 1.08092
TYR_33 -9.99277 0.83147 6.95021 -0.60559 0.25766 0.26296 3.67164 -3.79255 -0.01031 -0.14848 -2.66855 -0.29002 0 0 -0.59193 0 0 0.02982 0.10856 0 2.70848 0.18721 0.04043 1.2797 -0.16655 0.44299 -1.49561
HIS_D_34 -6.14498 0.33071 5.58272 -0.7046 0.01202 0.73534 2.61994 -2.91323 -0.01411 -0.14373 -2.85837 -0.3247 0 0 0 0 0 0.06253 0.00484 0 1.53558 -0.21595 0 -0.45461 -0.04509 0.3468 -2.58892
GLU_35 -4.93159 0.28857 6.06285 -0.20264 0.02149 0.26351 2.68018 -2.93145 -0.00979 -0.05415 -1.75884 -0.54598 0 0 0 0 0 0.04997 0.03437 0 3.00628 -0.28004 0 -2.7348 -0.21644 0.29994 -0.95856
MET_36 -8.38232 0.77537 5.74657 -0.21667 0.01228 0.07795 3.2193 -3.15875 -0.00095 -0.00391 -3.50499 -0.18452 0 0 0 0 0 0.12936 0.91243 1.98794 0 0.02667 0 0.60916 -0.23966 0.39729 -1.79745
GLU_37 -6.32959 0.36488 7.42416 -0.20702 0.02795 0.29196 2.90297 -3.29172 -0.01777 -0.1658 -2.42329 -0.59434 0 0 0 -0.92145 0 -0.03058 0.00302 0 3.13911 -0.19383 0 -2.7348 -0.09917 0.41839 -2.4369
ALA_38 -3.0167 0.16064 3.15675 -0.0229 0 0 1.82164 -1.84012 -0 -0 -1.00535 -0.34043 0 0 0 0 0 -0.04459 0 0 0 -0.355 0 1.8394 -0.47021 0.40391 0.28705
ASP_39 -2.73086 0.18818 3.48065 -0.12146 0.03728 0.38044 1.05797 -1.69418 -0 -0 -1.33692 -0.34559 0 0 0 0 0 -0.06964 0.02771 0 2.55995 -0.41933 0 -2.3716 -0.6753 0.34418 -1.68853
HIS_D_40 -3.01647 0.23918 3.74567 -0.41433 0.05609 0.55717 1.31484 -1.88553 -0.01929 -0.12372 -1.72264 -0.51955 0 0 0 0 0 0.23738 0.00275 0 1.57035 -0.33118 0 -0.45461 -0.50602 0.58402 -0.68588
ALA_41 -2.52002 0.17231 1.95802 -0.02144 0 0 0.94159 -1.22154 -0 -0 -0.69679 -0.38562 0 0 0 0 0 0.08446 0 0 0 0.05403 0 1.8394 -0.16732 0.71807 0.75516
LEU_42 -6.72617 0.6383 3.02042 -0.45984 0.21079 0.08572 1.38166 -2.00974 -0.0158 -0.16715 -0.10634 0.04364 0 0 0 0 0 -0.0188 0.05538 0.71465 0 -0.13395 0 0.18072 -0.08827 0.41159 -2.98318
ALA_43 -2.55572 0.19882 1.47144 -0.02443 0 0 1.0584 -1.10143 -0 -0 -0.67135 -0.19104 0 0 0 0 0 -0.00153 0 0 0 -0.12857 0 1.8394 -0.53341 0.20428 -0.43515
SER_44 -2.14996 0.40226 2.85007 -0.03007 0.00021 0.05587 1.06371 -1.15243 -0.01848 -0.18566 -2.07199 -0.53156 0 0 -0.91943 0 0 -0.02155 0.00023 0.17736 0 -0.33596 0.6005 -0.77834 0.04652 0.62238 -2.37631
ASP_45 -2.95334 0.76087 3.78697 -0.29266 0.11914 1.06508 1.94055 -1.72644 -0.01927 -0.1232 -3.07177 -1.61309 0 0 -0.91943 0 0 0.27228 0.24042 0 3.94206 0.15649 0 -2.3716 0.61828 1.53999 1.35133
SER_46 -4.37105 0.63739 6.2787 -0.02798 0 0.0661 3.03138 -2.61812 -0.01443 -0.11561 -2.75437 -0.59381 0 0 -1.5062 0 0 -0.01497 0.08147 0.14192 0 -0.48802 0.6034 -0.77834 -0.15477 1.2329 -1.3644
SER_47 -2.99239 0.09751 4.02213 -0.02337 0 0.02141 1.29826 -1.78315 -0 -0 -0.93525 -0.35698 0 0 0 0 0 -0.03353 0.0018 0.50269 0 0.29778 0.60028 -0.77834 -0.28976 0.28158 -0.06933
GLU_48 -4.23891 0.2562 5.36485 -0.47057 0.29027 1.48584 1.92208 -2.40505 -0.02888 -0.15506 -1.88367 -2.9108 0 0 0 0 0 0.0035 0.02997 0 3.89773 -0.19605 0 -2.7348 -0.19 0.10983 -1.85354
GLU_49 -5.62608 0.25111 7.35072 -0.22051 0.04732 0.3333 3.40653 -3.24575 -0.04331 -0.27067 -2.64382 -0.6199 0 0 -1.5062 0 0 0.0241 0.18792 0 3.01676 -0.26317 0 -2.7348 -0.45053 0.16561 -2.84138
SER_50 -4.17674 0.22172 5.51729 -0.02652 0 0.06158 2.31825 -2.57925 -0.00535 -0.09719 -2.14608 -0.59236 0 0 0 0 0 0.04204 0.01038 0.63282 0 0.34689 0.60008 -0.77834 -0.13911 0.18755 -0.60234
ASP_51 -4.03224 0.1134 5.68372 -0.10607 0.00707 0.32036 2.27691 -2.57074 -0.00535 -0.09719 -1.24546 -0.35671 0 0 0 0 0 0.04151 0.01216 0 1.69257 0.18321 0 -2.3716 -0.00276 0.22133 -0.23588
ILE_52 -6.76723 0.53762 6.57318 -0.50195 0.34044 0.10108 3.06654 -3.32576 -0 -0 -2.47148 0.03733 0 0 0 0 0 -0.06749 0.04398 0.51846 0 -0.46061 0 0.73287 -0.13405 0.33436 -1.4427
ASN_53 -6.0468 0.22671 6.47811 -0.17119 0.01279 0.24771 2.55087 -3.24207 -0.02615 -0.25741 -1.73821 -0.35296 0 0 0 0 0 0.00619 0.00323 0 1.47107 0.50123 0 -0.93687 0.13794 0.3781 -0.75769
GLU_54 -4.82893 0.22731 7.41303 -0.33319 0.0537 0.37916 3.41631 -3.15921 -0.01577 -0.15875 -3.72453 -0.60836 0 0 0 -0.81879 0 0.03939 0.07472 0 3.40344 -0.14976 0 -2.7348 -0.05932 0.41859 -1.16576
ASP_55 -5.42651 0.346 7.47472 -0.09827 0.00299 0.29123 3.29781 -3.25763 -0 -0 -3.45066 -0.36127 0 0 0 -0.44002 0 -0.04354 0.01784 0 1.73696 0.26663 0 -2.3716 -0.25944 0.6393 -1.63544
GLU_56 -7.73009 0.52208 8.58685 -0.21331 0.02833 0.30047 3.1148 -3.92729 -0.03764 -0.29801 -4.11627 -0.59219 0 0 -0.50979 -0.80157 0 0.13562 0.00448 0 3.02219 -0.29064 0 -2.7348 -0.41175 0.57057 -5.37796
ASP_57 -6.3945 0.74755 8.54566 -0.10536 0.00316 0.31584 4.16875 -3.78959 -0.01157 -0.13424 -6.22907 -0.28053 0 0 0 -0.91811 0 -0.01065 0.00103 0 1.90727 0.0613 0 -2.3716 -0.35112 0.59796 -4.24781
ASP_58 -5.12411 0.18235 7.08141 -0.10579 0.00536 0.3256 3.29913 -3.03717 -0.01577 -0.15875 -4.71752 -0.44433 0 0 0 -0.84936 0 -0.06527 0.10896 0 1.73424 0.03579 0 -2.3716 -0.24692 0.88956 -3.47418
GLU_59 -6.30408 0.71104 6.20942 -0.23726 0.03351 0.35518 1.85719 -2.74853 -0.01276 -0.09539 -2.76948 -0.60665 0 0 0 -0.29911 0 0.05072 0.02682 0 3.58088 -0.23805 0 -2.7348 -0.53514 0.85945 -2.89704
ARG_60 -8.38721 0.42865 8.22426 -0.67931 0.1506 0.51546 3.19197 -3.56821 -0.03501 -0.2343 -3.58672 0.08355 0 0 -0.50979 -0.90132 0 3.13847 0.1865 2.05824 0 0.00307 0 -1.2888 0.3407 14.9498 14.0806
GLN_61 -6.58517 1.20107 5.88071 -0.59123 0.06319 0.64744 2.44562 -2.77915 -0.06617 -0.37705 -2.15629 -0.56992 0 0 -1.13198 0 0 -0.00997 0.08423 0 2.69406 0.26906 0 -0.18838 6.34189 16.2043 21.3763
PRO_62 -3.99864 0.63592 2.17538 -0.18107 0.06769 0.12799 1.06665 -1.04012 -0 -0 0.14772 0.05162 0 0 0 0 0 0.0024 0.01849 0.17423 0 -0.87308 0 -2.4119 6.03836 1.9531 3.95474
LEU_63 -7.51157 0.83338 3.5838 -0.5143 0.36652 0.13551 2.47077 -2.5411 -0 -0 -0.86202 0.16455 0 0 0 0 0 -0.04768 0.1361 0.27456 0 -0.27009 0 0.18072 0.24391 0.81068 -2.54626
THR_64 -3.94168 0.62917 2.38843 -0.12193 0.07994 0.07814 0.59251 -1.44199 -0.03215 -0.16198 0.66575 -0.54788 0 0 0 0 0 0.05524 0.01772 0.04359 0 -0.31224 2.28739 -1.0874 -0.34824 1.31908 0.16149
ALA_65 -2.55524 0.85671 1.39445 -0.02445 0 0 0.2791 -0.80664 -0 -0 0.06684 -0.31651 0 0 0 0 0 0.02575 0 0 0 -0.39329 0 1.8394 -0.57987 1.19451 0.98077
TYR_66 -8.28823 1.46686 3.45438 -1.00089 0.30011 0.4426 1.82943 -2.43536 -0 -0 -0.67276 -0.42178 0 0 -0.45835 0 0 -0.0038 0.19096 0 2.91423 -0.25947 0.31443 1.2797 0.12179 1.32979 0.10365
PRO_67 -4.87824 0.86256 1.50591 -0.19752 0.00797 0.1413 0.26035 -0.96916 -0.00465 -0.07089 0.00076 0.04446 0 0 0 0 0 0.29026 0.03703 0.29129 0 -0.658 0 -2.4119 0.40065 1.4486 -3.89923
LEU_68 -6.89442 0.90996 2.25139 -0.43583 0.13364 0.0677 1.26 -1.82804 -0.00201 -0.00525 -1.4358 0.30571 0 0 0 0 0 0.04228 0.29691 0.33191 0 -0.2141 0 0.18072 -0.27958 0.83263 -4.48217
ARG_69 -5.4678 0.37927 6.31735 -0.64144 0.08651 0.43084 2.83274 -2.58759 -0.00485 -0.05836 -3.43599 0.82263 0 0 -1.01952 -0.62036 0 0.0292 0.26105 1.67869 0 -0.03756 0 -1.2888 -0.35145 0.61432 -2.06111
ALA_70 -4.44725 0.47387 2.7309 -0.02203 0 0 1.45789 -1.65563 -0 -0 -0.91597 -0.36076 0 0 0 0 0 -0.05975 0 0 0 -0.39143 0 1.8394 -0.45758 0.40137 -1.40696
ILE_71 -3.68856 0.41172 2.48947 -0.54118 0.29493 0.13469 0.51105 -1.2122 -0 -0 0.32963 0.42245 0 0 0 0 0 -0.11862 0.0015 0.44169 0 0.56016 0 0.73287 -0.33681 0.3918 0.82458
GLU_72 -8.19163 0.93407 8.51779 -0.21173 0.05238 0.31022 3.89867 -3.40835 -0.01707 -0.17472 -6.13005 -0.52362 0 0 -1.01952 -1.55264 0 -0.0348 0.01234 0 3.85786 0.04067 0 -2.7348 -0.15791 0.42656 -6.10629
THR_73 -6.81808 0.70927 6.25908 -0.21811 0.16048 0.08094 3.47805 -2.76099 -0.02742 -0.16738 -3.46018 -0.33825 0 0 0 0 0 0.0259 0.03512 0.12431 0 -0.00843 2.42046 -1.0874 5.52641 1.58989 5.52368
PRO_74 -6.17493 1.47882 4.37929 -0.06068 0 0.04119 1.64557 -1.77184 -0.01337 -0.09933 -1.40292 0.59076 0 0 0 0 0 0.43662 0.13686 0.06734 0 0.61981 0 -2.4119 11.6737 3.19855 12.3336
PRO_75 -5.83024 1.24542 4.60442 -0.06274 0 0.04119 1.79175 -1.936 -0 -0 -2.04993 0.63896 0 0 0 0 0 0.03222 0.12295 0.01794 0 -0.03762 0 -2.4119 7.20708 2.11812 5.49162
GLU_76 -8.06441 0.5604 7.80881 -0.34728 0.11772 0.41529 3.03883 -3.59948 -0.01451 -0.10104 -2.94432 -0.66168 0 0 0 0 0 0.07382 0.02466 0 3.09828 -0.00287 0 -2.7348 1.26222 0.49574 -1.57463
THR_77 -7.96076 0.77224 7.06556 -0.21016 0.16859 0.07694 3.958 -3.45195 -0 -0 -4.27157 -0.03051 0 0 0 -0.49238 0 -0.02713 0.00878 0.06814 0 0.00691 2.2798 -1.0874 0.10085 0.34205 -2.68401
LEU_78 -4.92389 0.24011 4.9673 -0.47305 0.21281 0.10409 2.44543 -2.49095 -0.00367 -0.02322 -1.86594 0.22358 0 0 0 0 0 0.13298 0.06479 0.35876 0 -0.26258 0 0.18072 -0.10818 0.39865 -0.82225
GLN_79 -7.28932 1.03758 6.89799 -0.35432 0.04448 0.33694 3.44131 -3.45949 -0.01337 -0.09933 -2.77366 -0.09434 0 0 -0.75037 0 0 0.08505 0.26868 0 3.69096 -0.13158 0 -0.18838 -0.28727 0.55587 0.91745
VAL_80 -7.37481 0.69429 4.92612 -0.31144 0.19508 0.07156 2.6505 -2.86965 -0.02346 -0.19159 -1.78472 -0.12798 0 0 0 0 0 -0.06152 0.04576 0.07825 0 -0.27755 0 1.9342 -0.19992 0.53648 -2.0904
THR_81 -4.97955 0.45148 4.47641 -0.11807 0.03591 0.05288 2.182 -2.51196 -0 -0 -1.40679 -0.65692 0 0 0 0 0 0.15843 0.003 0.32745 0 0.1683 2.32941 -1.0874 -0.14484 0.38666 -0.33361
ALA_82 -2.65607 0.31106 2.45845 -0.02558 0.00102 0 1.51521 -1.54611 -0 -0 -1.54418 -0.40153 0 0 0 0 0 -0.09153 0 0 0 -0.09187 0 1.8394 -0.43036 0.4443 -0.2178
PHE_83 -4.77524 0.53498 3.14192 -0.56035 0.03251 0.28108 1.55928 -1.83257 -0.00047 -0.00177 -0.28223 -0.06816 0 0 0 0 0 0.03873 0.01924 0 2.23521 -0.1292 0 1.0402 -0.0989 0.3702 1.50447
HIS_D_84 -2.42869 0.60035 2.14206 -0.73003 0.0166 0.76585 0.58338 -1.04242 -0.00169 -0.03979 0.28619 -0.31335 0 0 0 0 0 0.28043 0.0712 0 1.52004 -0.33157 0 -0.45461 6.07232 1.31485 8.31112
PRO_85 -2.62366 0.5838 1.72368 -0.21065 0.01905 0.15777 0.48286 -0.74974 -0 -0 0.21899 -0.09249 0 0 0 0 0 0.0092 0.00314 0.31898 0 -0.75558 0 -2.4119 5.68225 1.54632 3.902
SER_86 -2.54293 0.25949 2.97279 -0.03878 0.0127 0.07363 1.10649 -1.27255 -0.00169 -0.03979 -1.61538 -0.34685 0 0 0 -0.44002 0 0.02235 0.00515 0.65503 0 -0.03016 0.60005 -0.77834 0.57288 0.70515 -0.12079
LEU_87 -1.42881 0.06681 1.5379 -0.49248 0.22329 0.12026 0.7176 -0.6943 -0 -0 0.53502 0.25202 0 0 0 0 0 -0.04821 0.02077 0.28886 0 -0.30108 0 0.18072 0.52396 0.43637 1.9387
GLY_88 -2.56251 0.26146 2.43313 -8e-05 0 0 0.90088 -1.1939 -0.00976 -0.07005 -1.36606 -0.3785 0 0 0 0 0 0.05383 0 0 0 0.48201 0 0.83697 -0.02381 0.21674 -0.41965
SER_89 -3.83237 0.53512 4.65449 -0.03348 0 0.06006 1.61417 -1.97719 -0 -0 -1.37037 -0.87937 0 0 0 -0.29911 0 -0.09339 0.03183 0.43426 0 0.24987 0.94823 -0.77834 0.19886 0.57957 0.04282
LEU_90 -6.69405 0.49301 4.07123 -0.54636 0.29065 0.1757 1.83505 -2.21093 -0 -0 -1.19759 -0.02527 0 0 0 0 0 0.03544 0.02393 0.1695 0 0.48187 0 0.18072 0.38242 0.82785 -1.70683
ILE_91 -6.19331 0.56421 5.25361 -0.67607 0.54134 0.1584 2.35305 -2.63422 -0 -0 -1.42652 0.26742 0 0 0 0 0 -0.04664 0.00385 0.60774 0 -0.50012 0 0.73287 0.37869 0.75691 0.14118
GLU_92 -5.05079 0.33691 5.5421 -0.22804 0.03283 0.32021 1.51888 -2.40046 -0.02884 -0.23499 -1.41572 -0.5993 0 0 0 0 0 -0.06228 0.03079 0 3.01557 -0.32149 0 -2.7348 -0.29137 0.46258 -2.1082
ASN_93 -6.12581 0.36016 5.33962 -0.17655 0.03537 0.26208 2.07885 -2.65166 -0 -0 -0.84894 -0.26783 0 0 0 0 0 0.06472 0.0295 0 1.45772 0.54099 0 -0.93687 -0.18687 0.17545 -0.85007
ARG_94 -6.14148 0.29829 6.83942 -0.45227 0.06941 0.22908 2.57572 -3.07482 -0.02109 -0.15374 -1.90404 0.33362 0 0 0 0 0 0.03555 0.2634 2.0713 0 -0.0921 0 -1.2888 -0.07346 0.24322 -0.2428
GLU_95 -4.86005 0.20474 5.90597 -0.21015 0.02792 0.2956 2.51434 -2.68439 -0.01833 -0.16174 -2.35905 -0.61061 0 0 0 0 0 0.04111 0.0173 0 3.0131 -0.22421 0 -2.7348 -0.48016 0.27304 -2.05038
MET_96 -8.46442 0.92074 7.0872 -0.72584 0.23533 0.19792 3.90926 -3.39496 -0 -0 -2.32031 0.05747 0 0 0 0 0 0.01436 0.06489 0.97565 0 -0.08927 0 0.60916 -0.36436 0.59579 -0.69139
GLU_97 -4.65086 0.2558 6.10631 -0.20889 0.02248 0.28234 2.04664 -2.69527 -0.02109 -0.15374 -1.26647 -0.58272 0 0 0 0 0 0.21836 0.02715 0 3.07071 -0.27001 0 -2.7348 -0.40081 0.65605 -0.29883
ASP_98 -3.53316 0.31632 5.02892 -0.10502 0.01065 0.32254 2.34127 -2.36136 -0 -0 -2.3386 -0.15654 0 0 0 0 0 -0.02579 0.05975 0 1.91675 -0.04086 0 -2.3716 -0.39577 0.41065 -0.92185
GLU_99 -5.36446 0.34103 5.42304 -0.60839 0.12733 1.1049 2.94286 -2.60232 -0.01327 -0.16452 -2.13072 -0.67864 0 0 0 0 0 -0.03095 0.03518 0 3.64738 -0.30864 0 -2.7348 -0.42599 0.35518 -1.0858
GLU_100 -6.57403 0.50606 7.55181 -0.22175 0.02072 0.34426 1.85203 -3.24792 -0.01387 -0.116 -2.80764 -0.64231 0 0 0 0 0 -0.02452 0.20894 0 4.00373 -0.2827 0 -2.7348 -0.69231 0.32062 -2.54967
SER_101 -2.54039 0.33781 3.65046 -0.02311 0 0.02117 1.44382 -1.7628 -0 -0 -0.25903 -0.08368 0 0 0 0 0 0.17581 0.00772 0.39362 0 0.30725 0.60051 -0.77834 -0.13809 0.37108 1.72381
ALA_102 -2.20589 0.13277 2.1538 -0.02165 0 0 1.27668 -1.29536 -0 -0 -0.42385 -0.38747 0 0 0 0 0 0.12403 0 0 0 -0.35262 0 1.8394 -0.0874 0.28072 1.03316
SER_103 -3.91694 0.39994 5.0875 -0.03787 0.00349 0.073 2.29657 -2.41074 -0.02263 -0.15808 -1.39661 -0.81426 0 0 -0.45276 0 0 -0.0669 0.03375 0.11059 0 -0.09528 0.60003 -0.77834 -0.00662 0.41552 -1.13666
GLY_104 -1.41926 0.10203 2.00872 -5e-05 0 0 0.52609 -0.96878 -0.00019 -0.00084 0.09236 -0.42683 0 0 0 0 0 -0.06138 0 0 0 0.23472 0 0.83697 0.31234 0.33557 1.57146
ASP_105 -3.34445 0.30648 3.98564 -0.11959 0.01852 0.37053 1.75963 -1.74713 -0.001 -0.00382 -2.05902 -0.28368 0 0 -1.53885 0 0 -0.03448 0.00065 0 2.46071 -0.34754 0 -2.3716 -0.34836 0.10001 -3.19735
GLN_106 -5.73416 0.4695 4.83724 -0.69585 0.11944 0.47588 1.8389 -2.2325 -0.03591 -0.32259 -1.64905 -0.19125 0 0 -0.9163 0 0 0.04129 0.05122 0 2.84313 0.08722 0 -0.18838 -0.40759 0.2079 -1.40186
LEU_107 -6.99418 1.08303 2.26345 -0.52346 0.21292 0.11664 1.28683 -1.85497 -0.00023 -0.00059 -1.03266 0.30561 0 0 -0.9163 0 0 0.07716 0.15476 0.49451 0 -0.21291 0 0.18072 -0.13305 0.98611 -4.50661
PRO_108 -6.32652 1.19235 4.71064 -0.13786 0.00964 0.10093 2.11098 -1.81426 -0.00811 -0.02802 -1.54931 0.14944 0 0 0 0 0 0.13631 0.02184 0.23601 0 -0.97492 0 -2.4119 -0.50524 1.34906 -3.73895
MET_109 -4.84247 0.32354 3.88844 -0.64762 0.14604 0.37497 1.86046 -1.68778 -0.01387 -0.116 -1.45801 -0.38964 0 0 0 0 0 0.02898 0.07375 2.27036 0 -0.11902 0 0.60916 -0.60275 0.94038 0.63893
ILE_110 -7.59847 0.95019 4.62051 -0.50705 0.37968 0.10562 2.74468 -2.86992 -0 -0 -1.00656 -0.11454 0 0 0 0 0 -0.06439 0.03378 0.93188 0 -0.14962 0 0.73287 -0.24959 0.78036 -1.28057
HIS_D_111 -9.31442 0.60798 6.10721 -0.8378 0.15224 1.10207 3.00217 -3.45293 -0 -0 -2.34471 -1.10549 0 0 0 0 0 -0.02643 0.05373 0 2.75394 0.01869 0 -0.45461 -0.11231 0.71675 -3.13395
LYS_112 -6.65053 0.52239 6.21588 -0.41816 0.0637 0.22391 2.77337 -2.82989 -0.00821 -0.03015 -1.62262 -0.10549 0 0 0 0 0 -0.01599 0.02831 2.02555 0 0.06055 0 -1.5107 -0.12884 0.44649 -0.96042
SER_113 -4.7695 0.14859 5.74332 -0.03411 0 0.06685 2.91307 -2.81233 -0 -0 -2.91394 -0.7462 0 0 -0.37087 0 0 0.06188 0.00358 0.79727 0 0.32619 2.09395 -0.77834 -0.03467 0.17248 -0.13277
VAL_114 -8.54985 1.45354 3.40377 -0.30963 0.21546 0.06922 2.9469 -2.98851 -0 -0 -1.95245 -0.12625 0 0 0 0 0 -0.05432 0.01264 0.07694 0 -0.36489 0 1.9342 0.03203 0.38783 -3.81339
SER_115 -4.5183 0.17825 4.07689 -0.02885 0 0.06594 1.84741 -2.00495 -0.01119 -0.15847 -1.05813 -0.53036 0 0 0 0 0 -0.04683 0.00852 1.025 0 0.29877 0.61235 -0.77834 -0.01877 0.35357 -0.68747
PHE_116 -5.65321 0.5135 3.38388 -0.64486 0.05545 0.34912 1.69239 -1.99443 -0 -0 -1.34239 0.01309 0 0 0 0 0 -0.03756 0.02887 0 1.98004 -0.18321 0 1.0402 -0.23823 0.25883 -0.77854
GLN_117 -5.02547 0.24034 4.7794 -0.2996 0.08911 0.27274 2.47805 -2.18502 -0.00482 -0.05823 -2.90803 -0.6665 0 0 -0.75037 -0.93229 0 0.1738 0.0128 0 2.77803 -0.22367 0 -0.18838 -0.38325 0.72716 -2.07419
GLY_118 -3.00477 0.55461 3.0455 -0.00075 0 0 1.39753 -1.55068 -0.0001 -0.00213 -1.71784 -0.27782 0 0 -0.37087 0 0 -0.11468 0 0 0 -1.5003 0 0.83697 0.32059 1.5389 -0.84584
PRO_119 -3.9721 0.78486 1.88224 -0.16512 0.00099 0.11333 0.29684 -0.69189 -0.0089 -0.06432 0.16932 0.16145 0 0 0 0 0 0.01126 0.10666 0.58673 0 -1.01091 0 -2.4119 0.34546 1.36104 -2.50496
SER_120 -1.58155 0.0343 1.52727 -0.01857 0 0.02966 0.39909 -0.73388 -0.0089 -0.06432 -0.6544 -0.99706 0 0 -0.12121 0 0 -0.00974 0.00974 1.55485 0 -0.56965 0.61599 -0.77834 0.0237 0.5015 -0.84152
HIS_121 -3.68113 0.16133 3.75834 -0.835 0.13161 1.102 1.76649 -1.65759 -0.00074 -0.00321 -1.06691 -0.58165 0 0 -1.26412 0 0 -0.02778 0.01821 0 1.33875 0.13289 0 -0.45461 0.25812 0.21312 -0.69189
MET_122 -4.18894 0.32199 2.82067 -0.35456 0.12928 0.10895 0.70108 -1.31523 -0.01051 -0.08677 0.45676 -0.45204 0 0 0 0 0 -0.01493 0.00355 1.24663 0 0.24196 0 0.60916 0.54827 0.21938 0.98469
GLN_123 -2.62987 0.12982 2.88571 -0.6759 0.10002 0.72972 1.12824 -1.27481 -0.01051 -0.08677 -1.00705 -0.63773 0 0 -1.14291 0 0 -0.07061 0.00371 0 2.19103 -0.12172 0 -0.18838 0.18341 0.25609 -0.23851
MET_124 -4.0594 0.22022 1.9081 -0.2828 0.04619 0.02788 0.6072 -1.16895 -0 -0 -0.1865 0.03422 0 0 0 0 0 -0.00252 0.02624 1.33177 0 0.06158 0 0.60916 -0.55672 0.27971 -1.10462
ARG_125 -3.28441 0.32651 2.72702 -0.63961 0.08787 0.41277 1.00422 -1.41265 -0 -0 0.12052 0.78101 0 0 0 0 0 -0.01441 0.03188 1.53994 0 0.1581 0 -1.2888 -0.27044 0.28108 0.5606
GLN_126 -2.10299 0.20445 2.0575 -0.65102 0.37447 1.09632 0.66785 -1.03959 -0.04236 -0.27902 -0.97643 -2.4017 0 0 0 0 0 -0.04284 0.04445 0 4.42038 -0.1862 0 -0.18838 -0.09723 0.20167 1.05931
SER_127 -1.81827 0.12277 1.87792 -0.03185 0.01606 0.03019 0.26902 -0.92834 -0.02177 -0.1519 0.27591 -0.21549 0 0 0 0 0 0.03309 0.0016 0.23405 0 0.31047 0.60312 -0.77834 0.3693 0.1625 0.36004
ILE_128 -6.46315 0.88072 4.19309 -0.76782 0.52296 0.29823 2.79929 -2.5568 -0.00674 -0.05334 -2.40585 -0.35148 0 0 0 0 0 -0.02338 0.05354 0.7562 0 0.07502 0 0.73287 0.52764 0.70336 -1.08564
SER_129 -3.76395 0.27104 3.6777 -0.03293 0.00017 0.04464 1.951 -1.87865 -0.0206 -0.12724 -2.21837 -0.75456 0 0 0 -0.5763 0 -0.05707 0.03511 0.18532 0 -0.07857 1.72135 -0.77834 -0.29598 0.91409 -1.78213
THR_130 -6.15632 0.78906 4.60916 -0.119 0.06522 0.05936 2.00766 -2.51211 -0 -0.00012 -2.42825 -1.25283 0 0 0 -0.3967 0 0.10929 0.00956 0.19708 0 -0.09741 2.28172 -1.0874 -0.48319 0.53003 -3.87519
GLU_131 -5.78132 0.23672 7.33969 -0.59128 0.07154 1.03348 3.56812 -3.10133 -0 -0 -4.45471 -0.50621 0 0 0 -1.1239 0 -0.02365 0.02451 0 3.50039 -0.13586 0 -2.7348 -0.12004 0.3966 -2.40204
SER_132 -4.43842 0.22459 5.12686 -0.022 0 0.02066 2.34364 -2.40729 -0.00385 -0.02396 -1.98241 -0.36857 0 0 0 0 0 -0.01026 0.0009 0.51384 0 0.3252 0.60778 -0.77834 0.129 0.32366 -0.41897
CYS_133 -6.1848 0.55658 5.1893 -0.05054 0 0.01808 2.81298 -2.52924 -0.00674 -0.05334 -3.56079 -0.01547 0 0 0 0 0 -0.04239 0.00039 0.27544 0 0.26703 0 3.6196 0.22181 0.35426 0.87218
SER_134 -5.05993 0.15356 6.25892 -0.03075 1e-05 0.02129 2.7518 -2.76595 -0.02201 -0.23204 -2.8905 -0.01187 0 0 0 0 0 -0.03572 0.0011 0.49347 0 0.31612 1.7681 -0.77834 0.1752 0.3581 0.47054
GLN_135 -6.46368 0.39852 6.89863 -0.57713 0.07995 0.5938 2.88844 -3.15433 -0.03358 -0.28452 -3.27821 -0.30406 0 0 0 -0.50488 0 -0.03741 0.00506 0 3.26644 -0.06175 0 -0.18838 -0.03912 0.36703 -0.42919
ILE_136 -7.42875 0.87023 4.08528 -0.66488 0.47071 0.14887 2.759 -2.85495 -0 -0 -1.91684 0.25495 0 0 0 0 0 -0.0465 0.00593 0.6207 0 -0.4765 0 0.73287 -0.07591 0.49663 -3.01915
SER_137 -5.10713 0.31747 5.4704 -0.03222 9e-05 0.02206 2.99789 -2.78416 -0.03351 -0.26278 -2.88286 0.01011 0 0 -0.44103 0 0 0.06002 0.01164 0.52387 0 0.29291 1.7866 -0.77834 -0.02909 0.44058 -0.41747
ARG_138 -3.78838 0.22407 4.99134 -0.7587 0.1022 0.50298 1.89326 -2.31269 -0.03301 -0.33791 -1.49206 0.40012 0 0 0 0 0 0.02906 0.03756 2.61036 0 -0.05377 0 -1.2888 -0.16233 0.3127 0.876
SER_139 -3.59074 0.10548 4.36124 -0.02654 0.00531 0.02631 1.95384 -2.02718 -0.01704 -0.24803 -2.09091 -0.1395 0 0 -0.62911 0 0 -0.02701 0.04016 0.73876 0 -0.26604 0.6175 -0.77834 -0.46011 0.41421 -2.03775
ALA_140 -5.17973 1.31 3.31982 -0.02449 0 0 2.58389 -2.40118 -0.01713 -0.09122 -1.0236 -0.14883 0 0 0 0 0 0.00462 0 0 0 -0.18841 0 1.8394 -0.72063 0.74689 0.00938
ILE_141 -6.00686 1.05293 0.91164 -0.45945 0.26328 0.09884 0.95393 -1.42081 -0 -0 1.18903 -0.06697 0 0 0 0 0 -0.00996 0.03095 0.3351 0 -0.73344 0 0.73287 -0.61903 0.91313 -2.83483
GLN_142 -3.91495 0.31791 3.02188 -0.63215 0.08599 0.66167 1.37301 -1.55084 -0.01314 -0.04366 -2.0218 -0.48366 0 0 -1.08746 0 0 0.00442 0.04672 0 2.2653 -0.17101 0 -0.18838 -0.53902 0.61621 -2.25296
VAL_143 -6.97267 1.20409 1.54215 -0.28791 0.2985 0.06251 1.88385 -1.93371 -0 -0 0.08732 -0.12783 0 0 -0.95523 0 0 -0.03505 8e-05 0.28011 0 -0.69984 0 1.9342 -0.50445 0.40791 -3.81597
ALA_144 -2.04942 0.1781 0.81607 -0.02424 0.0002 0 0.15903 -0.75662 -0.01314 -0.04366 0.17597 -0.33318 0 0 0 0 0 0.02721 0 0 0 0.12266 0 1.8394 -0.16677 0.48043 0.41203
THR_145 -3.96056 0.9142 3.74588 -0.11516 0.07851 0.08773 1.90227 -1.98333 -0.00583 -0.06747 -1.30537 -0.45463 0 0 0 0 0 0.08295 0.00715 0.29992 0 -0.21673 2.28514 -1.0874 -0.02642 1.08251 1.26337
PRO_146 -4.45772 0.7036 3.17471 -0.07004 1e-05 0.04336 1.31618 -1.39955 -0.00119 -0.00802 -0.86344 0.5855 0 0 0 0 0 -0.16846 0.04504 0.1695 0 -0.52719 0 -2.4119 0.09361 1.4527 -2.32329
GLU_147 -3.30552 0.18306 4.44255 -0.44349 0.18905 1.39299 1.52253 -1.8978 -0.02913 -0.1611 -1.08832 -2.90903 0 0 0 0 0 0.02125 0.0015 0 4.05041 0.14452 0 -2.7348 0.77765 0.73213 0.88843
GLU_148 -7.37063 0.8555 6.27632 -0.5115 0.1733 1.03055 2.65049 -3.15664 -0.03496 -0.22857 -2.43574 -0.4872 0 0 0 0 0 0.04439 0.20324 0 3.25957 -0.26592 0 -2.7348 0.43506 0.73463 -1.5629
ILE_149 -10.6744 1.8747 5.02185 -0.50841 0.47382 0.10043 2.84235 -3.57543 -0 -0 -2.0028 -0.00206 0 0 0 0 0 -0.04231 0.00995 0.52599 0 -0.40666 0 0.73287 -0.15819 1.05473 -4.73355
ARG_150 -6.78749 0.33424 7.3323 -1.21414 0.30368 0.8717 3.46399 -3.50158 -0 -0 -4.18411 0.18668 0 0 -0.88314 0 0 0.01837 0.0456 3.12474 0 -0.10023 0 -1.2888 -0.16602 0.66444 -1.77978
ALA_151 -5.39316 0.47313 3.61342 -0.02226 0 0 1.85936 -2.4512 -0.00177 -0.01042 -1.05724 -0.37759 0 0 0 0 0 0.14393 0 0 0 -0.35061 0 1.8394 -0.49617 0.38676 -1.84441
LEU_152 -9.7598 1.58932 3.99617 -0.51564 0.23728 0.12673 2.62093 -3.02413 -0 -0 -2.1025 0.25869 0 0 0 0 0 -0.01205 0.14237 0.40413 0 -0.25727 0 0.18072 -0.37206 0.66314 -5.82398
LEU_153 -9.928 1.35074 5.67028 -0.49772 0.13835 0.11575 4.46941 -3.56558 -0.00969 -0.07129 -2.63715 0.22183 0 0 0 0 0 -0.05155 0.60453 0.31918 0 -0.28604 0 0.18072 -0.24504 1.54593 -2.67535
ARG_154 -6.97401 0.85852 8.93454 -1.06416 0.22087 0.68838 3.81164 -3.61693 -0 -0 -4.05408 0.13826 0 0 -1.08609 -0.6551 0 0.50318 0.09075 2.05015 0 -0.00364 0 -1.2888 5.52252 2.75895 6.83496
PRO_155 -6.30647 0.97156 4.42594 -0.06817 0 0.04302 1.76794 -1.95405 -0.00616 -0.07888 -1.68491 0.62908 0 0 0 0 0 -0.12832 0.04575 0.17981 0 -0.06903 0 -2.4119 5.73613 2.16068 3.25202
TYR_156 -9.92128 0.94992 5.23752 -0.5426 0.14316 0.24943 3.38358 -3.51389 -0.01594 -0.10324 -1.23062 -0.32952 0 0 0 0 0 -0.02631 0.06889 0 3.3321 -0.05542 0.07091 1.2797 0.06944 0.75281 -0.20136
LEU_157 -7.78337 0.79988 5.48622 -0.62566 0.36694 0.2321 2.88275 -3.04132 -0.01775 -0.07477 -3.37848 -0.16313 0 0 0 0 0 0.04441 0.02544 1.02913 0 -0.16728 0 0.18072 0.16129 0.67587 -3.36701
GLU_158 -5.40754 0.26303 6.5046 -0.21997 0.04476 0.33287 2.34001 -2.94522 -0.01585 -0.15017 -2.9397 -0.62178 0 0 0 -0.6551 0 -0.03784 0.05789 0 3.05908 -0.2013 0 -2.7348 -0.11281 0.50963 -2.93023
ALA_159 -4.93238 0.31747 2.93136 -0.0236 0 0 1.77992 -2.07721 -0.01079 -0.09598 -1.66147 -0.36846 0 0 0 0 0 -0.07773 0 0 0 -0.37924 0 1.8394 -0.58713 0.30841 -3.03743
LYS_160 -8.23238 1.13386 8.82098 -0.58667 0.31307 0.4905 3.39603 -3.79555 -0.03057 -0.17395 -4.27824 0.03531 0 0 0 0 0 -0.0143 0.51923 1.83607 0 -0.05006 0 -1.5107 -0.06908 0.54855 -1.64792
TYR_161 -6.94743 0.71977 3.58242 -0.96071 0.05236 0.40059 1.93226 -2.20984 -0.04267 -0.25797 -1.22311 -0.27854 0 0 0 0 0 -0.03903 0.00467 0 2.00466 -0.21887 0.00224 1.2797 0.28641 0.5109 -1.40218
GLY_162 -2.34241 0.44179 2.26046 -4e-05 0 0 0.92646 -1.20539 -0.01775 -0.07477 -1.09689 -0.40742 0 0 0 0 0 -0.19035 0 0 0 0.3875 0 0.83697 0.17837 0.42574 0.12227
ILE_163 -6.60726 1.14929 4.24954 -0.63776 0.57517 0.14873 2.51888 -2.42113 -0 -0 -2.20664 -0.2408 0 0 0 0 0 0.02984 0.13887 1.09587 0 -0.03882 0 0.73287 0.36095 1.33284 0.18045
PRO_164 -3.89606 0.67495 1.91234 -0.12485 0.00325 0.08934 0.53703 -0.84026 -0 -0 0.19785 0.28238 0 0 0 0 0 0.2708 0.00104 0.27214 0 -1.10678 0 -2.4119 -0.16679 1.5128 -2.79273
TYR_165 -4.19585 0.5412 1.62865 -0.77272 0.04297 0.25005 0.736 -1.0957 -0.02652 -0.10315 0.57878 -0.21889 0 0 0 0 0 0.11914 0.05032 0 2.44765 -0.24725 0.00015 1.2797 0.06922 0.76715 1.85088
GLN_166 -5.31067 0.50361 4.07549 -0.24526 0.042 0.19241 1.67682 -2.02273 -0.02652 -0.10315 -1.19113 -0.80021 0 0 0 0 0 0.00508 0.01935 0 3.05896 -0.05674 0 -0.18838 0.39036 0.40736 0.42665
HIS_167 -3.32683 0.21205 3.5463 -0.78538 0.04112 0.88323 1.46729 -1.69975 -0 -0 -0.76194 -2.93477 0 0 0 0 0 0.09051 0.3578 0 2.30272 0.00979 0 -0.45461 -0.2075 0.57851 -0.68146
GLY_168 -2.87005 0.17555 3.5602 -5e-05 0 0 1.41624 -1.7137 -0 -0 -0.90295 -0.43858 0 0 0 0 0 0.09098 0 0 0 0.61228 0 0.83697 0.11835 0.61762 1.50287
ILE_169 -8.30403 1.63054 3.87396 -0.5092 0.32179 0.10047 2.09067 -2.64566 -0 -0 -0.40539 0.04077 0 0 0 0 0 0.01755 0.03045 0.56574 0 -0.44772 0 0.73287 0.27837 0.72711 -1.9017
LYS_170 -6.74823 0.6408 5.38625 -0.45097 0.18992 0.15957 2.08414 -2.4331 -0.02673 -0.15473 -0.77695 0.0821 0 0 0 0 0 -0.01253 0.10841 2.58437 0 -0.01633 0 -1.5107 -0.18779 0.82463 -0.25787
SER_171 -3.79609 0.22245 4.68688 -0.02352 0 0.02228 2.52684 -2.08782 -0.00017 -0.00268 -2.39291 -0.30851 0 0 0 0 0 -0.03211 0.00663 0.49973 0 0.2939 0.60043 -0.77834 -0.23072 0.53862 -0.25511
PHE_172 -6.81934 1.0813 4.50821 -0.72618 0.01646 0.18715 2.88987 -2.45983 -0 -0 -2.60113 -0.09746 0 0 0 0 0 0.02138 0.0125 0 1.79243 -0.52433 0 1.0402 5.69054 2.00063 6.0124
PRO_173 -8.26649 1.84732 4.2172 -0.10114 0.00319 0.06211 1.71548 -1.93707 -0 -0 -1.30012 0.72535 0 0 0 0 0 -0.12186 0.00582 0.55239 0 -0.42398 0 -2.4119 5.5108 2.24347 2.32056
ILE_174 -5.44275 0.34896 4.11694 -0.63477 0.32558 0.13608 2.36965 -2.27662 -0 -0 -1.81457 0.22167 0 0 -0.53653 0 0 0.09671 0.1548 0.61328 0 -0.49117 0 0.73287 -0.20905 0.89691 -1.39202
ASP_175 -3.39779 0.10907 4.31233 -0.10296 0.00686 0.31195 1.69864 -1.98998 -0 -0 -1.32368 -0.2094 0 0 0 0 0 -0.04033 0.01027 0 1.83149 0.14619 0 -2.3716 -0.05096 0.63686 -0.42304
VAL_176 -6.46553 0.64377 3.03735 -0.32136 0.24168 0.07411 1.60628 -2.056 -0.02402 -0.15412 -0.79058 -0.13444 0 0 0 0 0 -0.0508 0.02812 0.12586 0 -0.20907 0 1.9342 -0.16232 0.44555 -2.23132
HIS_D_177 -9.21586 1.21247 7.26962 -0.37034 0.04224 0.46572 3.70656 -3.68747 -0 -0 -3.1464 -0.4034 0 0 -0.39348 -0.60572 0 -0.02898 0.04215 0 1.74039 -0.1453 0 -0.45461 -0.32064 0.70378 -3.58927
THR_178 -3.38442 0.62834 4.45354 -0.20976 0.10907 0.07615 2.24695 -1.94637 -0 -0 -2.74422 -0.31906 0 0 -1.02619 0 0 0.50519 0.18161 0.05505 0 -0.00747 2.40454 -1.0874 5.45108 1.81797 7.20459
PRO_179 -4.26991 0.75149 3.36713 -0.21232 0.01639 0.15724 1.02343 -1.4892 -0 -0 -0.24151 -0.0331 0 0 0 0 0 0.30753 0.00058 0.27089 0 -0.58246 0 -2.4119 5.59953 2.22441 4.4782
PRO_180 -3.66715 0.3343 1.06556 -0.20756 0.01709 0.15729 0.06581 -0.54931 -0 -0 0.01198 -0.1574 0 0 0 0 0 -0.04605 0.00528 0.85967 0 -0.60125 0 -2.4119 -0.27956 1.44879 -3.9544
ASN_181 -4.74048 0.37724 3.82669 -0.3059 0.14085 0.5228 2.56486 -2.03255 -0.03567 -0.23471 -0.81738 -0.85496 0 0 -0.73795 -0.56671 0 -0.06729 0.06999 0 1.90695 -0.75584 0 -0.93687 0.22227 0.59312 -1.86155
ASN_182 -4.89302 0.67312 2.71012 -0.37886 0.09488 0.7314 1.26334 -1.70166 -0.00699 -0.12987 -1.02299 -1.76269 0 0 -0.95523 0 0 -0.02409 0.23635 0 2.21771 -0.72729 0 -0.93687 0.32181 0.31252 -3.97832
THR_183 -4.95725 0.75097 4.60755 -0.18616 0.11937 0.07222 3.18025 -2.25355 -0.00699 -0.12987 -2.56224 0.09701 0 0 -0.73795 -0.56671 0 0.028 0.03147 0.05163 0 0.24017 2.29025 -1.0874 -0.23457 1.19536 -0.05843
PRO_184 -3.56932 0.51421 2.84711 -0.07064 0 0.04368 1.80981 -1.37357 -0 -0 -1.66204 0.61008 0 0 0 0 0 -0.14765 0.01398 0.40513 0 -0.28581 0 -2.4119 -0.28201 1.2118 -2.34712
SER_185 -3.62473 0.37036 3.77407 -0.02909 1e-05 0.04771 1.90272 -1.87902 -0 -0 -1.50383 -1.10557 0 0 0 0 0 0.13891 0.00573 0.26576 0 -0.165 0.60023 -0.77834 -0.43192 0.41 -2.002
ARG_186 -7.16542 0.52277 6.12692 -0.61392 0.13692 0.32368 2.90756 -2.88604 -0.01181 -0.08327 -1.31264 0.28946 0 0 0 0 0 0.17717 0.11526 2.49259 0 -0.122 0 -1.2888 -0.28863 0.38841 -0.29179
ARG_187 -7.29026 0.34619 8.44787 -1.23979 0.42168 0.90653 3.7054 -3.85886 -0.01438 -0.09796 -3.90153 0.29331 0 0 -0.44103 0 0 5e-05 0.17725 3.00283 0 -0.05978 0 -1.2888 0.04981 0.73327 -0.1082
SER_188 -4.87136 0.27361 5.82057 -0.02982 0 0.06856 2.54033 -2.74796 -0.00081 -0.00411 -2.23365 -0.58681 0 0 0 0 0 -0.02472 0 0.69408 0 0.33865 0.60359 -0.77834 0.1617 0.59303 -0.18345
SER_189 -4.64476 0.1601 5.51138 -0.03103 5e-05 0.02126 2.95289 -2.58496 -0 -0 -3.69719 -0.00122 0 0 0 0 0 -0.02431 0.00193 0.5113 0 0.31928 1.7934 -0.77834 0.13445 0.23559 -0.1202
LYS_190 -8.84847 0.82557 8.48492 -0.62166 0.13651 0.51495 3.3298 -3.64992 -0.03607 -0.25464 -2.80571 0.37307 0 0 0 -0.60572 0 0.13273 0.5554 3.14415 0 -0.06722 0 -1.5107 -0.11173 0.69581 -0.31895
TYR_191 -5.24872 0.25174 5.48031 -0.949 0.05927 0.33378 2.13905 -2.62147 -0.028 -0.14861 -0.63578 -0.2898 0 0 0 0 0 0.01083 0.10582 0 1.75258 -0.45023 0.00021 1.2797 -0.08265 0.65974 1.61879
ASN_192 -3.37718 0.10931 3.78641 -0.18335 0.02682 0.27589 1.08734 -1.91421 -0.00081 -0.00411 -1.15429 -0.32093 0 0 0 0 0 -0.05048 0.03938 0 1.67824 0.16763 0 -0.93687 0.10858 0.23884 -0.42379
SER_193 -4.41266 0.38828 3.76317 -0.032 0.00011 0.023 2.12773 -1.97993 -0.00171 -0.00518 -2.11002 -0.0112 0 0 0 0 0 -0.04181 0.00537 0.45819 0 0.32023 1.79304 -0.77834 0.08987 0.39081 -0.01303
PHE_194 -10.6151 1.63022 3.98951 -0.61466 0.04269 0.26165 1.70934 -2.95045 -0.0217 -0.15669 -1.61002 0.17209 0 0 -0.39079 0 0 -0.03719 0.12576 0 2.07202 -0.26197 0 1.0402 -0.0959 0.65686 -5.05412
VAL_195 -4.22164 0.56496 2.27135 -0.31481 0.24529 0.07283 1.15511 -1.52844 -0.01533 -0.08425 0.37608 -0.11628 0 0 0 0 0 0.29888 0.00137 0.17792 0 -0.11745 0 1.9342 -0.18461 0.59117 1.10636
SER_196 -5.5782 0.77592 6.16395 -0.03502 0.01828 0.03035 3.02521 -2.74318 -0.01336 -0.12133 -1.8491 -0.35994 0 0 -0.39079 0 0 -0.06493 0.13158 0.10074 0 0.13371 1.73257 -0.77834 0.15451 0.58639 0.91902
LEU_197 -4.78907 0.54496 3.24153 -0.68667 0.27857 0.28665 1.54898 -1.88255 -0 -0 0.25796 -0.03262 0 0 0 0 0 0.01376 0.00969 1.49184 0 -0.11015 0 0.18072 0.12373 0.80134 1.27868
TYR_198 -8.57147 1.45279 4.38262 -0.70098 0.02287 0.18382 2.75621 -2.91655 -0 -0 -1.96819 -0.31098 0 0 0 -0.5763 0 0.02763 0.08216 0 1.82323 -0.46383 0.006 1.2797 -0.00437 0.98205 -2.51357
GLU_199 -5.14811 0.74181 7.20405 -0.21083 0.02067 0.2695 3.37734 -2.97869 -0.02606 -0.26966 -4.56394 -0.57441 0 0 0 0 0 -0.06129 0.16103 0 3.04857 -0.36519 0 -2.7348 -0.23377 0.81298 -1.5308
HIS_D_200 -5.21493 0.62028 5.35281 -0.38576 0.02846 0.47638 2.56271 -2.64217 -0.02277 -0.1271 -2.08313 -0.42338 0 0 0 -0.64351 0 0.08226 0.07278 0 2.24524 -0.06278 0 -0.45461 -0.20506 0.49079 -0.33349
THR_201 -3.7828 0.53745 4.2138 -0.12898 0.02619 0.06467 2.38331 -2.0669 -0 -0 -2.22271 -0.2691 0 0 0 -0.3967 0 0.00661 0.01808 0.07661 0 -0.01061 4.15757 -1.0874 -0.0557 0.42136 1.88476
ARG_202 -4.30788 0.40978 5.51138 -1.04864 0.25322 0.84528 2.07342 -2.11076 -0.00856 -0.11027 -2.51952 0.26778 0 0 0 -0.61902 0 -0.04135 0.0264 3.24752 0 -0.04162 0 -1.2888 -0.45455 0.33871 0.42252
ASP:CtermProteinFull_203 -2.19903 0.07415 3.54255 -0.12327 0.01082 0.43535 1.45497 -1.45828 -0.00923 -0.04832 -1.93627 -0.0141 0 0 0 -0.64351 0 0 0.00225 0 2.59833 0 0 -2.3716 -0.29628 0.38638 -0.59509
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423668 MODEL 4 2022-10-15_00000059_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 70.530
ATOM      1  N   GLY A   1      -5.310  36.035  10.550  1.00 27.800          N  
ATOM      2  CA  GLY A   1      -6.342  35.034  10.311  1.00 27.490          C  
ATOM      3  C   GLY A   1      -6.049  34.237   9.051  1.00 27.220          C  
ATOM      4  O   GLY A   1      -4.929  34.258   8.535  1.00 27.140          O  
ATOM      5 1H   GLY A   1      -5.698  36.769  11.126  1.00 33.360          H  
ATOM      6 2H   GLY A   1      -4.505  35.612  11.020  1.00 33.360          H  
ATOM      7 3H   GLY A   1      -5.008  36.418   9.668  1.00 33.360          H  
ATOM      8 1HA  GLY A   1      -6.372  34.352  11.157  1.00 32.990          H  
ATOM      9 2HA  GLY A   1      -7.321  35.507  10.243  1.00 32.990          H  
ATOM     10  N   LYS A   2      -7.051  33.534   8.547  1.00 27.170          N  
ATOM     11  CA  LYS A   2      -6.866  32.666   7.396  1.00 27.020          C  
ATOM     12  C   LYS A   2      -7.473  33.200   6.108  1.00 26.750          C  
ATOM     13  O   LYS A   2      -8.434  33.972   6.101  1.00 26.940          O  
ATOM     14  CB  LYS A   2      -7.416  31.283   7.730  1.00 37.890          C  
ATOM     15  CG  LYS A   2      -6.634  30.624   8.841  1.00 37.890          C  
ATOM     16  CD  LYS A   2      -7.159  29.257   9.217  1.00 37.890          C  
ATOM     17  CE  LYS A   2      -6.304  28.632  10.331  1.00 37.890          C  
ATOM     18  NZ  LYS A   2      -6.442  29.368  11.634  1.00 37.890          N  
ATOM     19  H   LYS A   2      -7.976  33.588   8.987  1.00 32.600          H  
ATOM     20  HA  LYS A   2      -5.795  32.562   7.222  1.00 32.420          H  
ATOM     21 1HB  LYS A   2      -8.459  31.370   8.053  1.00 45.470          H  
ATOM     22 2HB  LYS A   2      -7.385  30.641   6.853  1.00 45.470          H  
ATOM     23 1HG  LYS A   2      -5.614  30.521   8.502  1.00 45.470          H  
ATOM     24 2HG  LYS A   2      -6.640  31.267   9.718  1.00 45.470          H  
ATOM     25 1HD  LYS A   2      -8.187  29.348   9.579  1.00 45.470          H  
ATOM     26 2HD  LYS A   2      -7.148  28.603   8.349  1.00 45.470          H  
ATOM     27 1HE  LYS A   2      -6.611  27.600  10.480  1.00 45.470          H  
ATOM     28 2HE  LYS A   2      -5.261  28.649  10.031  1.00 45.470          H  
ATOM     29 1HZ  LYS A   2      -5.848  28.932  12.357  1.00 45.470          H  
ATOM     30 2HZ  LYS A   2      -6.148  30.359  11.550  1.00 45.470          H  
ATOM     31 3HZ  LYS A   2      -7.437  29.341  11.936  1.00 45.470          H  
ATOM     32  N   LYS A   3      -6.963  32.700   4.984  1.00 26.360          N  
ATOM     33  CA  LYS A   3      -7.466  33.116   3.681  1.00 26.150          C  
ATOM     34  C   LYS A   3      -8.699  32.335   3.294  1.00 26.450          C  
ATOM     35  O   LYS A   3      -9.316  32.595   2.268  1.00 26.780          O  
ATOM     36  CB  LYS A   3      -6.402  32.974   2.605  1.00 36.690          C  
ATOM     37  CG  LYS A   3      -5.233  33.907   2.784  1.00 36.690          C  
ATOM     38  CD  LYS A   3      -4.271  33.803   1.614  1.00 36.690          C  
ATOM     39  CE  LYS A   3      -3.073  34.747   1.763  1.00 36.690          C  
ATOM     40  NZ  LYS A   3      -3.501  36.178   1.916  1.00 36.690          N  
ATOM     41  H   LYS A   3      -6.184  32.055   5.037  1.00 31.630          H  
ATOM     42  HA  LYS A   3      -7.733  34.167   3.740  1.00 31.380          H  
ATOM     43 1HB  LYS A   3      -6.029  31.949   2.588  1.00 44.030          H  
ATOM     44 2HB  LYS A   3      -6.847  33.181   1.628  1.00 44.030          H  
ATOM     45 1HG  LYS A   3      -5.620  34.924   2.842  1.00 44.030          H  
ATOM     46 2HG  LYS A   3      -4.713  33.676   3.712  1.00 44.030          H  
ATOM     47 1HD  LYS A   3      -3.909  32.780   1.523  1.00 44.030          H  
ATOM     48 2HD  LYS A   3      -4.798  34.068   0.692  1.00 44.030          H  
ATOM     49 1HE  LYS A   3      -2.473  34.458   2.622  1.00 44.030          H  
ATOM     50 2HE  LYS A   3      -2.466  34.665   0.862  1.00 44.030          H  
ATOM     51 1HZ  LYS A   3      -2.697  36.775   1.979  1.00 44.030          H  
ATOM     52 2HZ  LYS A   3      -4.083  36.471   1.112  1.00 44.030          H  
ATOM     53 3HZ  LYS A   3      -4.053  36.280   2.742  1.00 44.030          H  
ATOM     54  N   ASN A   4      -9.075  31.413   4.164  1.00 26.420          N  
ATOM     55  CA  ASN A   4     -10.231  30.557   4.009  1.00 26.780          C  
ATOM     56  C   ASN A   4     -11.502  31.391   4.049  1.00 26.600          C  
ATOM     57  O   ASN A   4     -12.560  30.952   3.601  1.00 26.490          O  
ATOM     58  CB  ASN A   4     -10.258  29.510   5.102  1.00 37.350          C  
ATOM     59  CG  ASN A   4      -9.188  28.470   4.940  1.00 37.350          C  
ATOM     60  OD1 ASN A   4      -8.612  28.288   3.862  1.00 37.350          O  
ATOM     61  ND2 ASN A   4      -8.907  27.773   6.006  1.00 37.350          N  
ATOM     62  H   ASN A   4      -8.494  31.298   4.977  1.00 31.700          H  
ATOM     63  HA  ASN A   4     -10.185  30.070   3.033  1.00 32.140          H  
ATOM     64 1HB  ASN A   4     -10.133  29.998   6.072  1.00 44.820          H  
ATOM     65 2HB  ASN A   4     -11.230  29.018   5.108  1.00 44.820          H  
ATOM     66 1HD2 ASN A   4      -8.205  27.061   5.965  1.00 44.820          H  
ATOM     67 2HD2 ASN A   4      -9.399  27.941   6.860  1.00 44.820          H  
ATOM     68  N   LYS A   5     -11.410  32.592   4.627  1.00 26.690          N  
ATOM     69  CA  LYS A   5     -12.563  33.463   4.726  1.00 26.640          C  
ATOM     70  C   LYS A   5     -12.694  34.420   3.539  1.00 26.600          C  
ATOM     71  O   LYS A   5     -13.597  35.259   3.521  1.00 26.590          O  
ATOM     72  CB  LYS A   5     -12.517  34.245   6.042  1.00 37.320          C  
ATOM     73  CG  LYS A   5     -12.521  33.366   7.325  1.00 37.320          C  
ATOM     74  CD  LYS A   5     -13.801  32.527   7.424  1.00 37.320          C  
ATOM     75  CE  LYS A   5     -13.924  31.774   8.740  1.00 37.320          C  
ATOM     76  NZ  LYS A   5     -15.143  30.899   8.728  1.00 37.320          N  
ATOM     77  H   LYS A   5     -10.510  32.923   4.995  1.00 32.030          H  
ATOM     78  HA  LYS A   5     -13.458  32.847   4.716  1.00 31.970          H  
ATOM     79 1HB  LYS A   5     -11.607  34.850   6.063  1.00 44.780          H  
ATOM     80 2HB  LYS A   5     -13.362  34.929   6.089  1.00 44.780          H  
ATOM     81 1HG  LYS A   5     -11.654  32.701   7.310  1.00 44.780          H  
ATOM     82 2HG  LYS A   5     -12.443  34.006   8.204  1.00 44.780          H  
ATOM     83 1HD  LYS A   5     -14.674  33.168   7.300  1.00 44.780          H  
ATOM     84 2HD  LYS A   5     -13.809  31.775   6.638  1.00 44.780          H  
ATOM     85 1HE  LYS A   5     -13.042  31.155   8.896  1.00 44.780          H  
ATOM     86 2HE  LYS A   5     -14.005  32.488   9.561  1.00 44.780          H  
ATOM     87 1HZ  LYS A   5     -15.274  30.382   9.604  1.00 44.780          H  
ATOM     88 2HZ  LYS A   5     -15.980  31.445   8.594  1.00 44.780          H  
ATOM     89 3HZ  LYS A   5     -15.094  30.224   7.987  1.00 44.780          H  
ATOM     90  N   PHE A   6     -11.803  34.330   2.543  1.00 26.650          N  
ATOM     91  CA  PHE A   6     -11.892  35.282   1.447  1.00 26.710          C  
ATOM     92  C   PHE A   6     -11.985  34.680   0.061  1.00 26.290          C  
ATOM     93  O   PHE A   6     -11.386  33.654  -0.257  1.00 26.120          O  
ATOM     94  CB  PHE A   6     -10.685  36.214   1.476  1.00 37.370          C  
ATOM     95  CG  PHE A   6     -10.625  37.004   2.721  1.00 37.370          C  
ATOM     96  CD1 PHE A   6      -9.886  36.544   3.780  1.00 37.370          C  
ATOM     97  CD2 PHE A   6     -11.330  38.182   2.862  1.00 37.370          C  
ATOM     98  CE1 PHE A   6      -9.831  37.227   4.954  1.00 37.370          C  
ATOM     99  CE2 PHE A   6     -11.284  38.879   4.048  1.00 37.370          C  
ATOM    100  CZ  PHE A   6     -10.535  38.409   5.095  1.00 37.370          C  
ATOM    101  H   PHE A   6     -11.064  33.621   2.541  1.00 31.980          H  
ATOM    102  HA  PHE A   6     -12.786  35.885   1.593  1.00 32.050          H  
ATOM    103 1HB  PHE A   6      -9.770  35.621   1.399  1.00 44.840          H  
ATOM    104 2HB  PHE A   6     -10.711  36.893   0.620  1.00 44.840          H  
ATOM    105  HD1 PHE A   6      -9.350  35.618   3.676  1.00 44.840          H  
ATOM    106  HD2 PHE A   6     -11.930  38.548   2.032  1.00 44.840          H  
ATOM    107  HE1 PHE A   6      -9.237  36.821   5.772  1.00 44.840          H  
ATOM    108  HE2 PHE A   6     -11.845  39.797   4.168  1.00 44.840          H  
ATOM    109  HZ  PHE A   6     -10.510  38.970   6.035  1.00 44.840          H  
ATOM    110  N   GLU A   7     -12.675  35.417  -0.788  1.00 26.220          N  
ATOM    111  CA  GLU A   7     -12.770  35.123  -2.207  1.00 25.930          C  
ATOM    112  C   GLU A   7     -11.423  35.445  -2.831  1.00 25.530          C  
ATOM    113  O   GLU A   7     -10.719  36.336  -2.346  1.00 25.300          O  
ATOM    114  CB  GLU A   7     -13.845  35.979  -2.872  1.00 36.420          C  
ATOM    115  CG  GLU A   7     -15.263  35.738  -2.391  1.00 36.420          C  
ATOM    116  CD  GLU A   7     -16.253  36.586  -3.136  1.00 36.420          C  
ATOM    117  OE1 GLU A   7     -16.154  36.628  -4.335  1.00 36.420          O  
ATOM    118  OE2 GLU A   7     -17.082  37.220  -2.514  1.00 36.420          O  
ATOM    119  H   GLU A   7     -13.176  36.197  -0.391  1.00 31.460          H  
ATOM    120  HA  GLU A   7     -12.989  34.063  -2.347  1.00 31.120          H  
ATOM    121 1HB  GLU A   7     -13.614  37.019  -2.721  1.00 43.700          H  
ATOM    122 2HB  GLU A   7     -13.829  35.801  -3.946  1.00 43.700          H  
ATOM    123 1HG  GLU A   7     -15.514  34.688  -2.534  1.00 43.700          H  
ATOM    124 2HG  GLU A   7     -15.324  35.958  -1.327  1.00 43.700          H  
ATOM    125  N   LYS A   8     -11.078  34.771  -3.925  1.00 25.540          N  
ATOM    126  CA  LYS A   8      -9.799  35.027  -4.586  1.00 25.250          C  
ATOM    127  C   LYS A   8      -9.618  36.478  -5.016  1.00 25.190          C  
ATOM    128  O   LYS A   8      -8.506  37.007  -4.942  1.00 24.920          O  
ATOM    129  CB  LYS A   8      -9.629  34.110  -5.794  1.00 35.470          C  
ATOM    130  CG  LYS A   8      -9.388  32.643  -5.437  1.00 35.470          C  
ATOM    131  CD  LYS A   8      -9.244  31.776  -6.687  1.00 35.470          C  
ATOM    132  CE  LYS A   8      -9.002  30.310  -6.328  1.00 35.470          C  
ATOM    133  NZ  LYS A   8      -8.896  29.448  -7.541  1.00 35.470          N  
ATOM    134  H   LYS A   8     -11.700  34.057  -4.280  1.00 30.650          H  
ATOM    135  HA  LYS A   8      -9.004  34.799  -3.874  1.00 30.300          H  
ATOM    136 1HB  LYS A   8     -10.517  34.168  -6.424  1.00 42.560          H  
ATOM    137 2HB  LYS A   8      -8.785  34.455  -6.392  1.00 42.560          H  
ATOM    138 1HG  LYS A   8      -8.475  32.567  -4.845  1.00 42.560          H  
ATOM    139 2HG  LYS A   8     -10.217  32.274  -4.835  1.00 42.560          H  
ATOM    140 1HD  LYS A   8     -10.151  31.849  -7.289  1.00 42.560          H  
ATOM    141 2HD  LYS A   8      -8.405  32.135  -7.283  1.00 42.560          H  
ATOM    142 1HE  LYS A   8      -8.078  30.232  -5.758  1.00 42.560          H  
ATOM    143 2HE  LYS A   8      -9.828  29.953  -5.713  1.00 42.560          H  
ATOM    144 1HZ  LYS A   8      -8.736  28.490  -7.261  1.00 42.560          H  
ATOM    145 2HZ  LYS A   8      -9.754  29.503  -8.073  1.00 42.560          H  
ATOM    146 3HZ  LYS A   8      -8.125  29.762  -8.114  1.00 42.560          H  
ATOM    147  N   ASP A   9     -10.694  37.123  -5.469  1.00 25.530          N  
ATOM    148  CA  ASP A   9     -10.583  38.498  -5.939  1.00 25.590          C  
ATOM    149  C   ASP A   9     -10.373  39.449  -4.775  1.00 25.350          C  
ATOM    150  O   ASP A   9      -9.672  40.459  -4.902  1.00 25.590          O  
ATOM    151  CB  ASP A   9     -11.842  38.906  -6.697  1.00 35.800          C  
ATOM    152  CG  ASP A   9     -12.004  38.206  -8.045  1.00 35.800          C  
ATOM    153  OD1 ASP A   9     -11.059  37.659  -8.565  1.00 35.800          O  
ATOM    154  OD2 ASP A   9     -13.101  38.219  -8.533  1.00 35.800          O  
ATOM    155  H   ASP A   9     -11.580  36.640  -5.518  1.00 30.640          H  
ATOM    156  HA  ASP A   9      -9.725  38.572  -6.607  1.00 30.710          H  
ATOM    157 1HB  ASP A   9     -12.718  38.691  -6.085  1.00 42.960          H  
ATOM    158 2HB  ASP A   9     -11.824  39.983  -6.868  1.00 42.960          H  
ATOM    159  N   ARG A  10     -11.020  39.146  -3.648  1.00 24.930          N  
ATOM    160  CA  ARG A  10     -10.921  39.970  -2.456  1.00 24.720          C  
ATOM    161  C   ARG A  10      -9.509  39.881  -1.909  1.00 24.740          C  
ATOM    162  O   ARG A  10      -8.925  40.886  -1.499  1.00 24.910          O  
ATOM    163  CB  ARG A  10     -11.931  39.529  -1.411  1.00 34.690          C  
ATOM    164  CG  ARG A  10     -13.387  39.848  -1.771  1.00 34.690          C  
ATOM    165  CD  ARG A  10     -14.340  39.374  -0.720  1.00 34.690          C  
ATOM    166  NE  ARG A  10     -15.738  39.567  -1.112  1.00 34.690          N  
ATOM    167  CZ  ARG A  10     -16.452  40.709  -0.972  1.00 34.690          C  
ATOM    168  NH1 ARG A  10     -15.914  41.797  -0.446  1.00 34.690          N  
ATOM    169  NH2 ARG A  10     -17.710  40.728  -1.371  1.00 34.690          N  
ATOM    170  H   ARG A  10     -11.571  38.298  -3.628  1.00 29.920          H  
ATOM    171  HA  ARG A  10     -11.127  41.006  -2.726  1.00 29.660          H  
ATOM    172 1HB  ARG A  10     -11.851  38.454  -1.263  1.00 41.630          H  
ATOM    173 2HB  ARG A  10     -11.705  40.007  -0.459  1.00 41.630          H  
ATOM    174 1HG  ARG A  10     -13.497  40.926  -1.878  1.00 41.630          H  
ATOM    175 2HG  ARG A  10     -13.647  39.371  -2.714  1.00 41.630          H  
ATOM    176 1HD  ARG A  10     -14.187  38.308  -0.561  1.00 41.630          H  
ATOM    177 2HD  ARG A  10     -14.162  39.899   0.215  1.00 41.630          H  
ATOM    178  HE  ARG A  10     -16.228  38.752  -1.531  1.00 41.630          H  
ATOM    179 1HH1 ARG A  10     -14.956  41.794  -0.139  1.00 41.630          H  
ATOM    180 2HH1 ARG A  10     -16.465  42.639  -0.351  1.00 41.630          H  
ATOM    181 1HH2 ARG A  10     -18.122  39.889  -1.777  1.00 41.630          H  
ATOM    182 2HH2 ARG A  10     -18.261  41.565  -1.278  1.00 41.630          H  
ATOM    183  N   ASP A  11      -8.943  38.672  -1.935  1.00 24.640          N  
ATOM    184  CA  ASP A  11      -7.592  38.461  -1.453  1.00 24.780          C  
ATOM    185  C   ASP A  11      -6.595  39.215  -2.322  1.00 24.680          C  
ATOM    186  O   ASP A  11      -5.726  39.918  -1.794  1.00 24.670          O  
ATOM    187  CB  ASP A  11      -7.253  36.969  -1.419  1.00 34.640          C  
ATOM    188  CG  ASP A  11      -5.849  36.683  -0.856  1.00 34.640          C  
ATOM    189  OD1 ASP A  11      -5.591  36.987   0.296  1.00 34.640          O  
ATOM    190  OD2 ASP A  11      -5.048  36.164  -1.589  1.00 34.640          O  
ATOM    191  H   ASP A  11      -9.487  37.868  -2.260  1.00 29.570          H  
ATOM    192  HA  ASP A  11      -7.524  38.849  -0.438  1.00 29.740          H  
ATOM    193 1HB  ASP A  11      -8.000  36.441  -0.820  1.00 41.560          H  
ATOM    194 2HB  ASP A  11      -7.314  36.568  -2.433  1.00 41.560          H  
ATOM    195  N   LYS A  12      -6.714  39.092  -3.652  1.00 24.690          N  
ATOM    196  CA  LYS A  12      -5.790  39.786  -4.534  1.00 24.720          C  
ATOM    197  C   LYS A  12      -5.873  41.300  -4.358  1.00 24.730          C  
ATOM    198  O   LYS A  12      -4.834  41.974  -4.316  1.00 24.730          O  
ATOM    199  CB  LYS A  12      -6.049  39.404  -5.989  1.00 34.600          C  
ATOM    200  CG  LYS A  12      -5.630  37.978  -6.351  1.00 34.600          C  
ATOM    201  CD  LYS A  12      -5.970  37.652  -7.801  1.00 34.600          C  
ATOM    202  CE  LYS A  12      -5.591  36.221  -8.162  1.00 34.600          C  
ATOM    203  NZ  LYS A  12      -5.970  35.890  -9.568  1.00 34.600          N  
ATOM    204  H   LYS A  12      -7.434  38.481  -4.051  1.00 29.630          H  
ATOM    205  HA  LYS A  12      -4.779  39.476  -4.274  1.00 29.660          H  
ATOM    206 1HB  LYS A  12      -7.121  39.493  -6.193  1.00 41.520          H  
ATOM    207 2HB  LYS A  12      -5.529  40.096  -6.648  1.00 41.520          H  
ATOM    208 1HG  LYS A  12      -4.555  37.876  -6.202  1.00 41.520          H  
ATOM    209 2HG  LYS A  12      -6.131  37.274  -5.692  1.00 41.520          H  
ATOM    210 1HD  LYS A  12      -7.047  37.777  -7.949  1.00 41.520          H  
ATOM    211 2HD  LYS A  12      -5.446  38.338  -8.463  1.00 41.520          H  
ATOM    212 1HE  LYS A  12      -4.517  36.095  -8.044  1.00 41.520          H  
ATOM    213 2HE  LYS A  12      -6.106  35.535  -7.486  1.00 41.520          H  
ATOM    214 1HZ  LYS A  12      -5.708  34.935  -9.774  1.00 41.520          H  
ATOM    215 2HZ  LYS A  12      -6.973  35.996  -9.678  1.00 41.520          H  
ATOM    216 3HZ  LYS A  12      -5.493  36.513 -10.204  1.00 41.520          H  
ATOM    217  N   LYS A  13      -7.091  41.838  -4.205  1.00 24.830          N  
ATOM    218  CA  LYS A  13      -7.241  43.267  -4.029  1.00 24.960          C  
ATOM    219  C   LYS A  13      -6.572  43.706  -2.740  1.00 24.950          C  
ATOM    220  O   LYS A  13      -5.814  44.677  -2.747  1.00 25.120          O  
ATOM    221  CB  LYS A  13      -8.720  43.654  -4.014  1.00 34.890          C  
ATOM    222  CG  LYS A  13      -9.013  45.162  -3.883  1.00 34.890          C  
ATOM    223  CD  LYS A  13      -8.527  45.944  -5.111  1.00 34.890          C  
ATOM    224  CE  LYS A  13      -9.159  47.356  -5.203  1.00 34.890          C  
ATOM    225  NZ  LYS A  13      -8.677  48.297  -4.130  1.00 34.890          N  
ATOM    226  H   LYS A  13      -7.932  41.254  -4.271  1.00 29.800          H  
ATOM    227  HA  LYS A  13      -6.745  43.768  -4.857  1.00 29.950          H  
ATOM    228 1HB  LYS A  13      -9.195  43.291  -4.926  1.00 41.870          H  
ATOM    229 2HB  LYS A  13      -9.208  43.148  -3.179  1.00 41.870          H  
ATOM    230 1HG  LYS A  13     -10.084  45.308  -3.765  1.00 41.870          H  
ATOM    231 2HG  LYS A  13      -8.512  45.556  -2.994  1.00 41.870          H  
ATOM    232 1HD  LYS A  13      -7.442  46.077  -5.034  1.00 41.870          H  
ATOM    233 2HD  LYS A  13      -8.749  45.389  -6.019  1.00 41.870          H  
ATOM    234 1HE  LYS A  13      -8.919  47.783  -6.174  1.00 41.870          H  
ATOM    235 2HE  LYS A  13     -10.241  47.258  -5.119  1.00 41.870          H  
ATOM    236 1HZ  LYS A  13      -9.108  49.191  -4.232  1.00 41.870          H  
ATOM    237 2HZ  LYS A  13      -8.858  47.956  -3.180  1.00 41.870          H  
ATOM    238 3HZ  LYS A  13      -7.657  48.418  -4.167  1.00 41.870          H  
ATOM    239  N   ARG A  14      -6.818  42.981  -1.639  1.00 24.830          N  
ATOM    240  CA  ARG A  14      -6.223  43.324  -0.356  1.00 24.900          C  
ATOM    241  C   ARG A  14      -4.708  43.268  -0.405  1.00 25.010          C  
ATOM    242  O   ARG A  14      -4.038  44.185   0.074  1.00 25.250          O  
ATOM    243  CB  ARG A  14      -6.727  42.376   0.716  1.00 34.830          C  
ATOM    244  CG  ARG A  14      -8.153  42.604   1.159  1.00 34.830          C  
ATOM    245  CD  ARG A  14      -8.608  41.549   2.096  1.00 34.830          C  
ATOM    246  NE  ARG A  14     -10.006  41.708   2.426  1.00 34.830          N  
ATOM    247  CZ  ARG A  14     -10.536  42.387   3.484  1.00 34.830          C  
ATOM    248  NH1 ARG A  14      -9.801  42.984   4.419  1.00 34.830          N  
ATOM    249  NH2 ARG A  14     -11.854  42.448   3.596  1.00 34.830          N  
ATOM    250  H   ARG A  14      -7.458  42.181  -1.691  1.00 29.800          H  
ATOM    251  HA  ARG A  14      -6.531  44.334  -0.096  1.00 29.880          H  
ATOM    252 1HB  ARG A  14      -6.673  41.355   0.334  1.00 41.800          H  
ATOM    253 2HB  ARG A  14      -6.095  42.427   1.574  1.00 41.800          H  
ATOM    254 1HG  ARG A  14      -8.212  43.561   1.677  1.00 41.800          H  
ATOM    255 2HG  ARG A  14      -8.815  42.621   0.299  1.00 41.800          H  
ATOM    256 1HD  ARG A  14      -8.484  40.571   1.622  1.00 41.800          H  
ATOM    257 2HD  ARG A  14      -8.023  41.583   3.013  1.00 41.800          H  
ATOM    258  HE  ARG A  14     -10.662  41.297   1.778  1.00 41.800          H  
ATOM    259 1HH1 ARG A  14      -8.779  43.000   4.402  1.00 41.800          H  
ATOM    260 2HH1 ARG A  14     -10.304  43.422   5.219  1.00 41.800          H  
ATOM    261 1HH2 ARG A  14     -12.446  42.011   2.914  1.00 41.800          H  
ATOM    262 2HH2 ARG A  14     -12.283  42.965   4.393  1.00 41.800          H  
ATOM    263  N   SER A  15      -4.158  42.251  -1.070  1.00 24.940          N  
ATOM    264  CA  SER A  15      -2.717  42.112  -1.153  1.00 25.140          C  
ATOM    265  C   SER A  15      -2.112  43.359  -1.766  1.00 25.380          C  
ATOM    266  O   SER A  15      -1.134  43.899  -1.244  1.00 25.630          O  
ATOM    267  CB  SER A  15      -2.352  40.902  -1.989  1.00 35.120          C  
ATOM    268  OG  SER A  15      -0.960  40.740  -2.071  1.00 35.120          O  
ATOM    269  H   SER A  15      -4.750  41.512  -1.462  1.00 29.930          H  
ATOM    270  HA  SER A  15      -2.319  41.987  -0.147  1.00 30.170          H  
ATOM    271 1HB  SER A  15      -2.807  40.010  -1.556  1.00 42.140          H  
ATOM    272 2HB  SER A  15      -2.765  41.022  -2.990  1.00 42.140          H  
ATOM    273  HG  SER A  15      -0.820  39.987  -2.647  1.00 42.140          H  
ATOM    274  N   ASN A  16      -2.710  43.847  -2.856  1.00 25.410          N  
ATOM    275  CA  ASN A  16      -2.193  45.048  -3.486  1.00 25.730          C  
ATOM    276  C   ASN A  16      -2.482  46.323  -2.680  1.00 26.050          C  
ATOM    277  O   ASN A  16      -1.602  47.174  -2.522  1.00 26.340          O  
ATOM    278  CB  ASN A  16      -2.743  45.165  -4.885  1.00 35.890          C  
ATOM    279  CG  ASN A  16      -2.132  44.163  -5.815  1.00 35.890          C  
ATOM    280  OD1 ASN A  16      -1.044  43.623  -5.574  1.00 35.890          O  
ATOM    281  ND2 ASN A  16      -2.820  43.890  -6.888  1.00 35.890          N  
ATOM    282  H   ASN A  16      -3.496  43.327  -3.267  1.00 30.490          H  
ATOM    283  HA  ASN A  16      -1.115  44.948  -3.548  1.00 30.880          H  
ATOM    284 1HB  ASN A  16      -3.827  45.005  -4.856  1.00 43.070          H  
ATOM    285 2HB  ASN A  16      -2.567  46.169  -5.267  1.00 43.070          H  
ATOM    286 1HD2 ASN A  16      -2.471  43.225  -7.549  1.00 43.070          H  
ATOM    287 2HD2 ASN A  16      -3.698  44.338  -7.049  1.00 43.070          H  
ATOM    288  N   ASP A  17      -3.691  46.447  -2.115  1.00 26.060          N  
ATOM    289  CA  ASP A  17      -4.056  47.640  -1.345  1.00 26.450          C  
ATOM    290  C   ASP A  17      -3.168  47.842  -0.135  1.00 26.560          C  
ATOM    291  O   ASP A  17      -2.905  48.974   0.256  1.00 27.020          O  
ATOM    292  CB  ASP A  17      -5.519  47.626  -0.873  1.00 36.870          C  
ATOM    293  CG  ASP A  17      -6.571  47.929  -1.966  1.00 36.870          C  
ATOM    294  OD1 ASP A  17      -6.225  48.344  -3.057  1.00 36.870          O  
ATOM    295  OD2 ASP A  17      -7.757  47.791  -1.697  1.00 36.870          O  
ATOM    296  H   ASP A  17      -4.397  45.724  -2.263  1.00 31.270          H  
ATOM    297  HA  ASP A  17      -3.932  48.504  -1.994  1.00 31.740          H  
ATOM    298 1HB  ASP A  17      -5.735  46.641  -0.458  1.00 44.250          H  
ATOM    299 2HB  ASP A  17      -5.638  48.346  -0.063  1.00 44.250          H  
ATOM    300  N   TYR A  18      -2.674  46.754   0.438  1.00 26.230          N  
ATOM    301  CA  TYR A  18      -1.820  46.793   1.611  1.00 26.420          C  
ATOM    302  C   TYR A  18      -0.352  47.161   1.356  1.00 26.540          C  
ATOM    303  O   TYR A  18       0.407  47.358   2.315  1.00 26.880          O  
ATOM    304  CB  TYR A  18      -1.871  45.421   2.304  1.00 36.910          C  
ATOM    305  CG  TYR A  18      -3.181  45.077   3.038  1.00 36.910          C  
ATOM    306  CD1 TYR A  18      -3.618  43.756   3.068  1.00 36.910          C  
ATOM    307  CD2 TYR A  18      -3.927  46.051   3.698  1.00 36.910          C  
ATOM    308  CE1 TYR A  18      -4.778  43.421   3.742  1.00 36.910          C  
ATOM    309  CE2 TYR A  18      -5.069  45.709   4.361  1.00 36.910          C  
ATOM    310  CZ  TYR A  18      -5.504  44.406   4.386  1.00 36.910          C  
ATOM    311  OH  TYR A  18      -6.651  44.089   5.089  1.00 36.910          O  
ATOM    312  H   TYR A  18      -2.984  45.834   0.101  1.00 31.480          H  
ATOM    313  HA  TYR A  18      -2.208  47.560   2.270  1.00 31.700          H  
ATOM    314 1HB  TYR A  18      -1.721  44.655   1.535  1.00 44.290          H  
ATOM    315 2HB  TYR A  18      -1.049  45.319   3.001  1.00 44.290          H  
ATOM    316  HD1 TYR A  18      -3.041  42.983   2.560  1.00 44.290          H  
ATOM    317  HD2 TYR A  18      -3.623  47.090   3.719  1.00 44.290          H  
ATOM    318  HE1 TYR A  18      -5.115  42.386   3.771  1.00 44.290          H  
ATOM    319  HE2 TYR A  18      -5.635  46.483   4.882  1.00 44.290          H  
ATOM    320  HH  TYR A  18      -6.846  44.839   5.714  1.00 44.290          H  
ATOM    321  N   ILE A  19       0.073  47.243   0.095  1.00 26.350          N  
ATOM    322  CA  ILE A  19       1.474  47.546  -0.191  1.00 26.530          C  
ATOM    323  C   ILE A  19       1.969  48.967   0.165  1.00 26.560          C  
ATOM    324  O   ILE A  19       3.059  49.074   0.730  1.00 26.280          O  
ATOM    325  CB  ILE A  19       1.850  47.219  -1.667  1.00 37.070          C  
ATOM    326  CG1 ILE A  19       1.783  45.697  -1.872  1.00 37.070          C  
ATOM    327  CG2 ILE A  19       3.259  47.790  -2.003  1.00 37.070          C  
ATOM    328  CD1 ILE A  19       1.839  45.247  -3.328  1.00 37.070          C  
ATOM    329  H   ILE A  19      -0.590  47.102  -0.677  1.00 31.620          H  
ATOM    330  HA  ILE A  19       2.064  46.858   0.412  1.00 31.840          H  
ATOM    331  HB  ILE A  19       1.125  47.640  -2.346  1.00 44.480          H  
ATOM    332 1HG1 ILE A  19       2.600  45.229  -1.329  1.00 44.480          H  
ATOM    333 2HG1 ILE A  19       0.846  45.342  -1.452  1.00 44.480          H  
ATOM    334 1HG2 ILE A  19       3.521  47.558  -3.026  1.00 44.480          H  
ATOM    335 2HG2 ILE A  19       3.277  48.870  -1.888  1.00 44.480          H  
ATOM    336 3HG2 ILE A  19       3.997  47.347  -1.331  1.00 44.480          H  
ATOM    337 1HD1 ILE A  19       1.759  44.159  -3.369  1.00 44.480          H  
ATOM    338 2HD1 ILE A  19       1.010  45.689  -3.876  1.00 44.480          H  
ATOM    339 3HD1 ILE A  19       2.768  45.550  -3.787  1.00 44.480          H  
ATOM    340  N   PRO A  20       1.257  50.066  -0.183  1.00 26.970          N  
ATOM    341  CA  PRO A  20       1.652  51.458   0.011  1.00 27.110          C  
ATOM    342  C   PRO A  20       1.893  51.881   1.452  1.00 26.780          C  
ATOM    343  O   PRO A  20       1.165  51.477   2.372  1.00 26.540          O  
ATOM    344  CB  PRO A  20       0.446  52.234  -0.544  1.00 40.660          C  
ATOM    345  CG  PRO A  20      -0.229  51.282  -1.469  1.00 40.660          C  
ATOM    346  CD  PRO A  20      -0.059  49.950  -0.818  1.00 40.660          C  
ATOM    347  HA  PRO A  20       2.549  51.654  -0.596  1.00 32.530          H  
ATOM    348 1HB  PRO A  20      -0.212  52.546   0.282  1.00 48.800          H  
ATOM    349 2HB  PRO A  20       0.786  53.153  -1.048  1.00 48.800          H  
ATOM    350 1HG  PRO A  20      -1.291  51.547  -1.593  1.00 48.800          H  
ATOM    351 2HG  PRO A  20       0.227  51.322  -2.467  1.00 48.800          H  
ATOM    352 1HD  PRO A  20      -0.798  49.840  -0.042  1.00 48.800          H  
ATOM    353 2HD  PRO A  20      -0.134  49.199  -1.582  1.00 48.800          H  
ATOM    354  N   LEU A  21       2.819  52.839   1.595  1.00 26.840          N  
ATOM    355  CA  LEU A  21       3.197  53.448   2.869  1.00 26.660          C  
ATOM    356  C   LEU A  21       1.997  53.840   3.722  1.00 26.420          C  
ATOM    357  O   LEU A  21       2.034  53.721   4.944  1.00 26.270          O  
ATOM    358  CB  LEU A  21       4.084  54.679   2.636  1.00 37.400          C  
ATOM    359  CG  LEU A  21       4.629  55.409   3.915  1.00 37.400          C  
ATOM    360  CD1 LEU A  21       5.527  54.450   4.741  1.00 37.400          C  
ATOM    361  CD2 LEU A  21       5.420  56.638   3.478  1.00 37.400          C  
ATOM    362  H   LEU A  21       3.339  53.120   0.773  1.00 32.210          H  
ATOM    363  HA  LEU A  21       3.778  52.716   3.407  1.00 31.990          H  
ATOM    364 1HB  LEU A  21       4.942  54.374   2.043  1.00 44.880          H  
ATOM    365 2HB  LEU A  21       3.513  55.409   2.063  1.00 44.880          H  
ATOM    366  HG  LEU A  21       3.797  55.723   4.545  1.00 44.880          H  
ATOM    367 1HD1 LEU A  21       5.902  54.969   5.613  1.00 44.880          H  
ATOM    368 2HD1 LEU A  21       4.964  53.584   5.070  1.00 44.880          H  
ATOM    369 3HD1 LEU A  21       6.367  54.118   4.132  1.00 44.880          H  
ATOM    370 1HD2 LEU A  21       5.799  57.161   4.356  1.00 44.880          H  
ATOM    371 2HD2 LEU A  21       6.258  56.331   2.849  1.00 44.880          H  
ATOM    372 3HD2 LEU A  21       4.770  57.306   2.912  1.00 44.880          H  
ATOM    373  N   ILE A  22       0.917  54.304   3.107  1.00 26.480          N  
ATOM    374  CA  ILE A  22      -0.227  54.739   3.884  1.00 26.370          C  
ATOM    375  C   ILE A  22      -0.756  53.644   4.798  1.00 26.120          C  
ATOM    376  O   ILE A  22      -1.099  53.939   5.945  1.00 25.990          O  
ATOM    377  CB  ILE A  22      -1.366  55.221   2.964  1.00 36.960          C  
ATOM    378  CG1 ILE A  22      -0.926  56.535   2.269  1.00 36.960          C  
ATOM    379  CG2 ILE A  22      -2.684  55.401   3.782  1.00 36.960          C  
ATOM    380  CD1 ILE A  22      -1.807  56.966   1.111  1.00 36.960          C  
ATOM    381  H   ILE A  22       0.904  54.396   2.101  1.00 31.780          H  
ATOM    382  HA  ILE A  22       0.087  55.576   4.509  1.00 31.640          H  
ATOM    383  HB  ILE A  22      -1.535  54.481   2.183  1.00 44.350          H  
ATOM    384 1HG1 ILE A  22      -0.921  57.335   3.010  1.00 44.350          H  
ATOM    385 2HG1 ILE A  22       0.085  56.410   1.894  1.00 44.350          H  
ATOM    386 1HG2 ILE A  22      -3.484  55.732   3.131  1.00 44.350          H  
ATOM    387 2HG2 ILE A  22      -2.994  54.460   4.240  1.00 44.350          H  
ATOM    388 3HG2 ILE A  22      -2.527  56.143   4.566  1.00 44.350          H  
ATOM    389 1HD1 ILE A  22      -1.414  57.892   0.689  1.00 44.350          H  
ATOM    390 2HD1 ILE A  22      -1.805  56.191   0.343  1.00 44.350          H  
ATOM    391 3HD1 ILE A  22      -2.823  57.136   1.447  1.00 44.350          H  
ATOM    392  N   GLU A  23      -0.875  52.408   4.302  1.00 26.150          N  
ATOM    393  CA  GLU A  23      -1.398  51.316   5.117  1.00 26.030          C  
ATOM    394  C   GLU A  23      -0.317  50.839   6.084  1.00 25.780          C  
ATOM    395  O   GLU A  23      -0.595  50.440   7.224  1.00 25.720          O  
ATOM    396  CB  GLU A  23      -1.917  50.192   4.234  1.00 36.490          C  
ATOM    397  CG  GLU A  23      -3.169  50.548   3.423  1.00 36.490          C  
ATOM    398  CD  GLU A  23      -4.419  50.754   4.272  1.00 36.490          C  
ATOM    399  OE1 GLU A  23      -4.605  49.990   5.184  1.00 36.490          O  
ATOM    400  OE2 GLU A  23      -5.175  51.669   4.005  1.00 36.490          O  
ATOM    401  H   GLU A  23      -0.525  52.203   3.366  1.00 31.380          H  
ATOM    402  HA  GLU A  23      -2.239  51.688   5.690  1.00 31.240          H  
ATOM    403 1HB  GLU A  23      -1.132  49.865   3.541  1.00 43.790          H  
ATOM    404 2HB  GLU A  23      -2.182  49.352   4.859  1.00 43.790          H  
ATOM    405 1HG  GLU A  23      -2.971  51.459   2.859  1.00 43.790          H  
ATOM    406 2HG  GLU A  23      -3.354  49.748   2.708  1.00 43.790          H  
ATOM    407  N   GLN A  24       0.943  50.928   5.638  1.00 25.730          N  
ATOM    408  CA  GLN A  24       2.067  50.505   6.471  1.00 25.610          C  
ATOM    409  C   GLN A  24       2.083  51.359   7.740  1.00 25.450          C  
ATOM    410  O   GLN A  24       2.352  50.861   8.833  1.00 25.390          O  
ATOM    411  CB  GLN A  24       3.395  50.701   5.744  1.00 35.900          C  
ATOM    412  CG  GLN A  24       3.644  49.800   4.538  1.00 35.900          C  
ATOM    413  CD  GLN A  24       4.932  50.213   3.831  1.00 35.900          C  
ATOM    414  OE1 GLN A  24       5.834  50.753   4.485  1.00 35.900          O  
ATOM    415  NE2 GLN A  24       5.024  50.003   2.520  1.00 35.900          N  
ATOM    416  H   GLN A  24       1.092  51.246   4.672  1.00 30.880          H  
ATOM    417  HA  GLN A  24       1.943  49.464   6.750  1.00 30.730          H  
ATOM    418 1HB  GLN A  24       3.473  51.721   5.430  1.00 43.080          H  
ATOM    419 2HB  GLN A  24       4.205  50.526   6.448  1.00 43.080          H  
ATOM    420 1HG  GLN A  24       3.740  48.767   4.871  1.00 43.080          H  
ATOM    421 2HG  GLN A  24       2.815  49.893   3.832  1.00 43.080          H  
ATOM    422 1HE2 GLN A  24       5.848  50.273   2.028  1.00 43.080          H  
ATOM    423 2HE2 GLN A  24       4.256  49.572   1.992  1.00 43.080          H  
ATOM    424  N   ARG A  25       1.757  52.650   7.581  1.00 25.470          N  
ATOM    425  CA  ARG A  25       1.695  53.591   8.692  1.00 25.440          C  
ATOM    426  C   ARG A  25       0.367  53.513   9.441  1.00 25.370          C  
ATOM    427  O   ARG A  25       0.354  53.435  10.670  1.00 25.390          O  
ATOM    428  CB  ARG A  25       1.892  55.015   8.193  1.00 35.630          C  
ATOM    429  CG  ARG A  25       3.284  55.348   7.682  1.00 35.630          C  
ATOM    430  CD  ARG A  25       4.279  55.401   8.788  1.00 35.630          C  
ATOM    431  NE  ARG A  25       5.567  55.863   8.333  1.00 35.630          N  
ATOM    432  CZ  ARG A  25       6.669  55.939   9.103  1.00 35.630          C  
ATOM    433  NH1 ARG A  25       6.622  55.587  10.379  1.00 35.630          N  
ATOM    434  NH2 ARG A  25       7.805  56.372   8.573  1.00 35.630          N  
ATOM    435  H   ARG A  25       1.611  52.983   6.624  1.00 30.560          H  
ATOM    436  HA  ARG A  25       2.490  53.347   9.387  1.00 30.530          H  
ATOM    437 1HB  ARG A  25       1.198  55.198   7.368  1.00 42.750          H  
ATOM    438 2HB  ARG A  25       1.649  55.715   8.989  1.00 42.750          H  
ATOM    439 1HG  ARG A  25       3.593  54.567   6.991  1.00 42.750          H  
ATOM    440 2HG  ARG A  25       3.273  56.306   7.166  1.00 42.750          H  
ATOM    441 1HD  ARG A  25       3.924  56.075   9.569  1.00 42.750          H  
ATOM    442 2HD  ARG A  25       4.419  54.408   9.205  1.00 42.750          H  
ATOM    443  HE  ARG A  25       5.646  56.142   7.365  1.00 42.750          H  
ATOM    444 1HH1 ARG A  25       5.744  55.246  10.813  1.00 42.750          H  
ATOM    445 2HH1 ARG A  25       7.448  55.641  10.953  1.00 42.750          H  
ATOM    446 1HH2 ARG A  25       7.839  56.641   7.599  1.00 42.750          H  
ATOM    447 2HH2 ARG A  25       8.638  56.435   9.141  1.00 42.750          H  
ATOM    448  N   ARG A  26      -0.749  53.467   8.713  1.00 25.390          N  
ATOM    449  CA  ARG A  26      -2.082  53.423   9.302  1.00 25.430          C  
ATOM    450  C   ARG A  26      -2.191  52.372  10.396  1.00 25.570          C  
ATOM    451  O   ARG A  26      -2.817  52.605  11.428  1.00 25.830          O  
ATOM    452  CB  ARG A  26      -3.112  53.126   8.226  1.00 35.590          C  
ATOM    453  CG  ARG A  26      -4.551  53.097   8.652  1.00 35.590          C  
ATOM    454  CD  ARG A  26      -5.426  52.793   7.491  1.00 35.590          C  
ATOM    455  NE  ARG A  26      -6.817  52.755   7.882  1.00 35.590          N  
ATOM    456  CZ  ARG A  26      -7.881  52.439   7.102  1.00 35.590          C  
ATOM    457  NH1 ARG A  26      -7.774  52.096   5.817  1.00 35.590          N  
ATOM    458  NH2 ARG A  26      -9.062  52.476   7.680  1.00 35.590          N  
ATOM    459  H   ARG A  26      -0.690  53.539   7.698  1.00 30.470          H  
ATOM    460  HA  ARG A  26      -2.297  54.399   9.734  1.00 30.520          H  
ATOM    461 1HB  ARG A  26      -3.034  53.860   7.434  1.00 42.700          H  
ATOM    462 2HB  ARG A  26      -2.895  52.156   7.798  1.00 42.700          H  
ATOM    463 1HG  ARG A  26      -4.711  52.319   9.404  1.00 42.700          H  
ATOM    464 2HG  ARG A  26      -4.839  54.063   9.064  1.00 42.700          H  
ATOM    465 1HD  ARG A  26      -5.301  53.554   6.719  1.00 42.700          H  
ATOM    466 2HD  ARG A  26      -5.155  51.816   7.086  1.00 42.700          H  
ATOM    467  HE  ARG A  26      -7.039  52.955   8.868  1.00 42.700          H  
ATOM    468 1HH1 ARG A  26      -6.858  52.037   5.338  1.00 42.700          H  
ATOM    469 2HH1 ARG A  26      -8.631  51.820   5.297  1.00 42.700          H  
ATOM    470 1HH2 ARG A  26      -9.102  52.735   8.673  1.00 42.700          H  
ATOM    471 2HH2 ARG A  26      -9.924  52.236   7.150  1.00 42.700          H  
ATOM    472  N   ARG A  27      -1.608  51.196  10.161  1.00 25.500          N  
ATOM    473  CA  ARG A  27      -1.676  50.111  11.125  1.00 25.720          C  
ATOM    474  C   ARG A  27      -0.352  49.810  11.846  1.00 25.520          C  
ATOM    475  O   ARG A  27      -0.193  48.710  12.374  1.00 25.550          O  
ATOM    476  CB  ARG A  27      -2.181  48.859  10.439  1.00 35.920          C  
ATOM    477  CG  ARG A  27      -3.573  48.965   9.788  1.00 35.920          C  
ATOM    478  CD  ARG A  27      -4.674  49.109  10.794  1.00 35.920          C  
ATOM    479  NE  ARG A  27      -4.778  47.925  11.665  1.00 35.920          N  
ATOM    480  CZ  ARG A  27      -5.417  47.866  12.867  1.00 35.920          C  
ATOM    481  NH1 ARG A  27      -6.026  48.923  13.386  1.00 35.920          N  
ATOM    482  NH2 ARG A  27      -5.428  46.722  13.538  1.00 35.920          N  
ATOM    483  H   ARG A  27      -1.133  51.041   9.262  1.00 30.600          H  
ATOM    484  HA  ARG A  27      -2.393  50.391  11.894  1.00 30.860          H  
ATOM    485 1HB  ARG A  27      -1.490  48.638   9.642  1.00 43.100          H  
ATOM    486 2HB  ARG A  27      -2.180  48.019  11.130  1.00 43.100          H  
ATOM    487 1HG  ARG A  27      -3.602  49.833   9.131  1.00 43.100          H  
ATOM    488 2HG  ARG A  27      -3.770  48.069   9.200  1.00 43.100          H  
ATOM    489 1HD  ARG A  27      -4.538  49.997  11.405  1.00 43.100          H  
ATOM    490 2HD  ARG A  27      -5.608  49.201  10.241  1.00 43.100          H  
ATOM    491  HE  ARG A  27      -4.342  47.076  11.331  1.00 43.100          H  
ATOM    492 1HH1 ARG A  27      -6.061  49.826  12.885  1.00 43.100          H  
ATOM    493 2HH1 ARG A  27      -6.489  48.849  14.278  1.00 43.100          H  
ATOM    494 1HH2 ARG A  27      -4.973  45.904  13.153  1.00 43.100          H  
ATOM    495 2HH2 ARG A  27      -5.896  46.662  14.430  1.00 43.100          H  
ATOM    496  N   GLU A  28       0.565  50.786  11.883  1.00 25.400          N  
ATOM    497  CA  GLU A  28       1.872  50.695  12.544  1.00 25.280          C  
ATOM    498  C   GLU A  28       1.664  50.408  14.031  1.00 24.900          C  
ATOM    499  O   GLU A  28       0.754  50.986  14.623  1.00 24.710          O  
ATOM    500  CB  GLU A  28       2.653  52.016  12.354  1.00 35.440          C  
ATOM    501  CG  GLU A  28       4.069  52.040  12.917  1.00 35.440          C  
ATOM    502  CD  GLU A  28       4.847  53.305  12.663  1.00 35.440          C  
ATOM    503  OE1 GLU A  28       4.369  54.197  12.002  1.00 35.440          O  
ATOM    504  OE2 GLU A  28       5.950  53.368  13.149  1.00 35.440          O  
ATOM    505  H   GLU A  28       0.343  51.672  11.420  1.00 30.480          H  
ATOM    506  HA  GLU A  28       2.430  49.890  12.079  1.00 30.340          H  
ATOM    507 1HB  GLU A  28       2.738  52.211  11.298  1.00 42.530          H  
ATOM    508 2HB  GLU A  28       2.090  52.839  12.792  1.00 42.530          H  
ATOM    509 1HG  GLU A  28       4.033  51.878  13.993  1.00 42.530          H  
ATOM    510 2HG  GLU A  28       4.618  51.225  12.459  1.00 42.530          H  
ATOM    511  N   PRO A  29       2.490  49.550  14.679  1.00 24.890          N  
ATOM    512  CA  PRO A  29       3.711  48.831  14.274  1.00 24.710          C  
ATOM    513  C   PRO A  29       3.519  47.683  13.297  1.00 24.310          C  
ATOM    514  O   PRO A  29       2.495  46.993  13.315  1.00 24.210          O  
ATOM    515  CB  PRO A  29       4.221  48.297  15.623  1.00 37.060          C  
ATOM    516  CG  PRO A  29       2.981  48.146  16.473  1.00 37.060          C  
ATOM    517  CD  PRO A  29       2.081  49.281  16.054  1.00 37.060          C  
ATOM    518  HA  PRO A  29       4.446  49.533  13.882  1.00 29.650          H  
ATOM    519 1HB  PRO A  29       4.761  47.353  15.480  1.00 44.480          H  
ATOM    520 2HB  PRO A  29       4.939  49.011  16.054  1.00 44.480          H  
ATOM    521 1HG  PRO A  29       2.519  47.164  16.295  1.00 44.480          H  
ATOM    522 2HG  PRO A  29       3.242  48.185  17.541  1.00 44.480          H  
ATOM    523 1HD  PRO A  29       1.026  48.958  16.064  1.00 44.480          H  
ATOM    524 2HD  PRO A  29       2.240  50.172  16.676  1.00 44.480          H  
ATOM    525  N   TRP A  30       4.573  47.397  12.519  1.00 24.170          N  
ATOM    526  CA  TRP A  30       4.553  46.260  11.600  1.00 23.860          C  
ATOM    527  C   TRP A  30       4.114  44.974  12.293  1.00 23.630          C  
ATOM    528  O   TRP A  30       3.541  44.102  11.659  1.00 23.660          O  
ATOM    529  CB  TRP A  30       5.925  46.002  10.964  1.00 33.530          C  
ATOM    530  CG  TRP A  30       6.952  45.436  11.893  1.00 33.530          C  
ATOM    531  CD1 TRP A  30       7.858  46.115  12.643  1.00 33.530          C  
ATOM    532  CD2 TRP A  30       7.189  44.021  12.161  1.00 33.530          C  
ATOM    533  NE1 TRP A  30       8.630  45.237  13.358  1.00 33.530          N  
ATOM    534  CE2 TRP A  30       8.232  43.954  13.073  1.00 33.530          C  
ATOM    535  CE3 TRP A  30       6.597  42.820  11.697  1.00 33.530          C  
ATOM    536  CZ2 TRP A  30       8.709  42.748  13.547  1.00 33.530          C  
ATOM    537  CZ3 TRP A  30       7.073  41.620  12.173  1.00 33.530          C  
ATOM    538  CH2 TRP A  30       8.103  41.582  13.077  1.00 33.530          C  
ATOM    539  H   TRP A  30       5.391  47.993  12.543  1.00 29.000          H  
ATOM    540  HA  TRP A  30       3.846  46.483  10.802  1.00 28.630          H  
ATOM    541 1HB  TRP A  30       5.814  45.308  10.138  1.00 40.230          H  
ATOM    542 2HB  TRP A  30       6.315  46.931  10.553  1.00 40.230          H  
ATOM    543  HD1 TRP A  30       7.961  47.198  12.674  1.00 40.230          H  
ATOM    544  HE1 TRP A  30       9.376  45.491  13.989  1.00 40.230          H  
ATOM    545  HE3 TRP A  30       5.777  42.834  10.982  1.00 40.230          H  
ATOM    546  HZ2 TRP A  30       9.528  42.694  14.262  1.00 40.230          H  
ATOM    547  HZ3 TRP A  30       6.609  40.698  11.808  1.00 40.230          H  
ATOM    548  HH2 TRP A  30       8.458  40.616  13.432  1.00 40.230          H  
ATOM    549  N   ARG A  31       4.343  44.864  13.603  1.00 23.480          N  
ATOM    550  CA  ARG A  31       4.019  43.676  14.385  1.00 23.360          C  
ATOM    551  C   ARG A  31       2.529  43.337  14.415  1.00 23.310          C  
ATOM    552  O   ARG A  31       2.159  42.227  14.792  1.00 23.770          O  
ATOM    553  CB  ARG A  31       4.537  43.826  15.800  1.00 32.750          C  
ATOM    554  CG  ARG A  31       6.043  43.770  15.894  1.00 32.750          C  
ATOM    555  CD  ARG A  31       6.537  43.858  17.282  1.00 32.750          C  
ATOM    556  NE  ARG A  31       8.002  43.886  17.333  1.00 32.750          N  
ATOM    557  CZ  ARG A  31       8.815  42.800  17.292  1.00 32.750          C  
ATOM    558  NH1 ARG A  31       8.316  41.582  17.188  1.00 32.750          N  
ATOM    559  NH2 ARG A  31      10.128  42.965  17.357  1.00 32.750          N  
ATOM    560  H   ARG A  31       4.790  45.642  14.060  1.00 28.180          H  
ATOM    561  HA  ARG A  31       4.542  42.833  13.932  1.00 28.030          H  
ATOM    562 1HB  ARG A  31       4.207  44.780  16.209  1.00 39.300          H  
ATOM    563 2HB  ARG A  31       4.127  43.036  16.425  1.00 39.300          H  
ATOM    564 1HG  ARG A  31       6.385  42.836  15.456  1.00 39.300          H  
ATOM    565 2HG  ARG A  31       6.463  44.602  15.336  1.00 39.300          H  
ATOM    566 1HD  ARG A  31       6.167  44.780  17.731  1.00 39.300          H  
ATOM    567 2HD  ARG A  31       6.180  43.010  17.862  1.00 39.300          H  
ATOM    568  HE  ARG A  31       8.442  44.793  17.418  1.00 39.300          H  
ATOM    569 1HH1 ARG A  31       7.319  41.442  17.140  1.00 39.300          H  
ATOM    570 2HH1 ARG A  31       8.934  40.783  17.161  1.00 39.300          H  
ATOM    571 1HH2 ARG A  31      10.518  43.895  17.439  1.00 39.300          H  
ATOM    572 2HH2 ARG A  31      10.743  42.163  17.331  1.00 39.300          H  
ATOM    573  N   GLN A  32       1.675  44.322  14.122  1.00 22.850          N  
ATOM    574  CA  GLN A  32       0.233  44.122  14.082  1.00 22.830          C  
ATOM    575  C   GLN A  32      -0.290  44.114  12.643  1.00 22.690          C  
ATOM    576  O   GLN A  32      -1.422  43.690  12.386  1.00 22.650          O  
ATOM    577  CB  GLN A  32      -0.480  45.179  14.917  1.00 31.970          C  
ATOM    578  CG  GLN A  32      -0.101  45.123  16.377  1.00 31.970          C  
ATOM    579  CD  GLN A  32      -0.480  43.791  16.996  1.00 31.970          C  
ATOM    580  OE1 GLN A  32      -1.638  43.368  16.941  1.00 31.970          O  
ATOM    581  NE2 GLN A  32       0.499  43.121  17.578  1.00 31.970          N  
ATOM    582  H   GLN A  32       2.044  45.236  13.854  1.00 27.420          H  
ATOM    583  HA  GLN A  32       0.010  43.148  14.510  1.00 27.400          H  
ATOM    584 1HB  GLN A  32      -0.224  46.175  14.533  1.00 38.360          H  
ATOM    585 2HB  GLN A  32      -1.556  45.053  14.829  1.00 38.360          H  
ATOM    586 1HG  GLN A  32       0.975  45.245  16.467  1.00 38.360          H  
ATOM    587 2HG  GLN A  32      -0.616  45.918  16.911  1.00 38.360          H  
ATOM    588 1HE2 GLN A  32       0.320  42.228  17.997  1.00 38.360          H  
ATOM    589 2HE2 GLN A  32       1.426  43.493  17.592  1.00 38.360          H  
ATOM    590  N   TYR A  33       0.516  44.621  11.709  1.00 22.710          N  
ATOM    591  CA  TYR A  33       0.110  44.732  10.309  1.00 22.690          C  
ATOM    592  C   TYR A  33       0.710  43.670   9.361  1.00 22.750          C  
ATOM    593  O   TYR A  33       0.002  43.120   8.512  1.00 23.170          O  
ATOM    594  CB  TYR A  33       0.421  46.145   9.824  1.00 31.770          C  
ATOM    595  CG  TYR A  33       0.046  46.422   8.394  1.00 31.770          C  
ATOM    596  CD1 TYR A  33      -1.280  46.413   8.002  1.00 31.770          C  
ATOM    597  CD2 TYR A  33       1.019  46.725   7.486  1.00 31.770          C  
ATOM    598  CE1 TYR A  33      -1.606  46.688   6.706  1.00 31.770          C  
ATOM    599  CE2 TYR A  33       0.688  47.000   6.183  1.00 31.770          C  
ATOM    600  CZ  TYR A  33      -0.606  46.978   5.802  1.00 31.770          C  
ATOM    601  OH  TYR A  33      -0.942  47.240   4.527  1.00 31.770          O  
ATOM    602  H   TYR A  33       1.415  45.009  12.001  1.00 27.250          H  
ATOM    603  HA  TYR A  33      -0.969  44.605  10.275  1.00 27.230          H  
ATOM    604 1HB  TYR A  33      -0.086  46.857  10.459  1.00 38.130          H  
ATOM    605 2HB  TYR A  33       1.487  46.331   9.935  1.00 38.130          H  
ATOM    606  HD1 TYR A  33      -2.065  46.184   8.721  1.00 38.130          H  
ATOM    607  HD2 TYR A  33       2.050  46.751   7.801  1.00 38.130          H  
ATOM    608  HE1 TYR A  33      -2.650  46.677   6.390  1.00 38.130          H  
ATOM    609  HE2 TYR A  33       1.464  47.241   5.455  1.00 38.130          H  
ATOM    610  HH  TYR A  33      -0.150  47.387   3.965  1.00 38.130          H  
ATOM    611  N   HIS A  34       2.017  43.428   9.455  1.00 22.410          N  
ATOM    612  CA  HIS A  34       2.721  42.499   8.577  1.00 22.550          C  
ATOM    613  C   HIS A  34       2.993  41.149   9.225  1.00 22.710          C  
ATOM    614  O   HIS A  34       3.088  41.036  10.440  1.00 22.750          O  
ATOM    615  CB  HIS A  34       4.069  43.070   8.118  1.00 31.510          C  
ATOM    616  CG  HIS A  34       3.990  44.197   7.157  1.00 31.510          C  
ATOM    617  ND1 HIS A  34       3.501  44.035   5.879  1.00 31.510          N  
ATOM    618  CD2 HIS A  34       4.378  45.489   7.251  1.00 31.510          C  
ATOM    619  CE1 HIS A  34       3.577  45.183   5.233  1.00 31.510          C  
ATOM    620  NE2 HIS A  34       4.111  46.079   6.042  1.00 31.510          N  
ATOM    621  H   HIS A  34       2.549  43.874  10.191  1.00 26.890          H  
ATOM    622  HA  HIS A  34       2.115  42.320   7.691  1.00 27.060          H  
ATOM    623 1HB  HIS A  34       4.613  43.419   8.993  1.00 37.820          H  
ATOM    624 2HB  HIS A  34       4.663  42.283   7.666  1.00 37.820          H  
ATOM    625  HD1 HIS A  34       3.229  43.159   5.478  1.00 37.820          H  
ATOM    626  HD2 HIS A  34       4.829  46.074   8.047  1.00 37.820          H  
ATOM    627  HE1 HIS A  34       3.232  45.266   4.201  1.00 37.820          H  
ATOM    628  N   GLU A  35       3.165  40.122   8.391  1.00 22.920          N  
ATOM    629  CA  GLU A  35       3.562  38.791   8.868  1.00 23.210          C  
ATOM    630  C   GLU A  35       2.683  38.280  10.011  1.00 23.310          C  
ATOM    631  O   GLU A  35       3.188  37.745  11.000  1.00 23.410          O  
ATOM    632  CB  GLU A  35       5.029  38.806   9.337  1.00 32.380          C  
ATOM    633  CG  GLU A  35       6.053  39.188   8.267  1.00 32.380          C  
ATOM    634  CD  GLU A  35       7.500  39.078   8.744  1.00 32.380          C  
ATOM    635  OE1 GLU A  35       7.717  38.828   9.907  1.00 32.380          O  
ATOM    636  OE2 GLU A  35       8.381  39.243   7.932  1.00 32.380          O  
ATOM    637  H   GLU A  35       3.041  40.287   7.400  1.00 27.500          H  
ATOM    638  HA  GLU A  35       3.470  38.090   8.038  1.00 27.850          H  
ATOM    639 1HB  GLU A  35       5.143  39.499  10.169  1.00 38.850          H  
ATOM    640 2HB  GLU A  35       5.299  37.816   9.703  1.00 38.850          H  
ATOM    641 1HG  GLU A  35       5.916  38.541   7.402  1.00 38.850          H  
ATOM    642 2HG  GLU A  35       5.865  40.209   7.953  1.00 38.850          H  
ATOM    643  N   MET A  36       1.372  38.423   9.868  1.00 23.380          N  
ATOM    644  CA  MET A  36       0.457  37.982  10.906  1.00 23.620          C  
ATOM    645  C   MET A  36       0.193  36.498  10.779  1.00 23.780          C  
ATOM    646  O   MET A  36       0.116  35.966   9.669  1.00 23.990          O  
ATOM    647  CB  MET A  36      -0.828  38.798  10.848  1.00 32.970          C  
ATOM    648  CG  MET A  36      -0.574  40.296  11.030  1.00 32.970          C  
ATOM    649  SD  MET A  36       0.238  40.675  12.591  1.00 32.970          S  
ATOM    650  CE  MET A  36      -1.017  40.401  13.831  1.00 32.970          C  
ATOM    651  H   MET A  36       1.022  38.860   9.030  1.00 28.060          H  
ATOM    652  HA  MET A  36       0.929  38.145  11.874  1.00 28.340          H  
ATOM    653 1HB  MET A  36      -1.300  38.658   9.877  1.00 39.570          H  
ATOM    654 2HB  MET A  36      -1.526  38.451  11.605  1.00 39.570          H  
ATOM    655 1HG  MET A  36       0.061  40.667  10.225  1.00 39.570          H  
ATOM    656 2HG  MET A  36      -1.516  40.847  10.992  1.00 39.570          H  
ATOM    657 1HE  MET A  36      -0.598  40.619  14.819  1.00 39.570          H  
ATOM    658 2HE  MET A  36      -1.860  41.071  13.646  1.00 39.570          H  
ATOM    659 3HE  MET A  36      -1.353  39.372  13.803  1.00 39.570          H  
ATOM    660  N   GLU A  37       0.036  35.835  11.916  1.00 23.800          N  
ATOM    661  CA  GLU A  37      -0.224  34.406  11.938  1.00 24.090          C  
ATOM    662  C   GLU A  37      -1.672  34.029  11.632  1.00 23.940          C  
ATOM    663  O   GLU A  37      -2.620  34.734  12.014  1.00 24.370          O  
ATOM    664  CB  GLU A  37       0.176  33.827  13.300  1.00 33.610          C  
ATOM    665  CG  GLU A  37       1.674  33.908  13.602  1.00 33.610          C  
ATOM    666  CD  GLU A  37       2.037  33.329  14.946  1.00 33.610          C  
ATOM    667  OE1 GLU A  37       1.140  32.991  15.679  1.00 33.610          O  
ATOM    668  OE2 GLU A  37       3.205  33.229  15.238  1.00 33.610          O  
ATOM    669  H   GLU A  37       0.130  36.339  12.787  1.00 28.560          H  
ATOM    670  HA  GLU A  37       0.406  33.945  11.177  1.00 28.910          H  
ATOM    671 1HB  GLU A  37      -0.345  34.345  14.092  1.00 40.330          H  
ATOM    672 2HB  GLU A  37      -0.121  32.779  13.350  1.00 40.330          H  
ATOM    673 1HG  GLU A  37       2.218  33.370  12.826  1.00 40.330          H  
ATOM    674 2HG  GLU A  37       1.985  34.950  13.564  1.00 40.330          H  
ATOM    675  N   ALA A  38      -1.809  32.845  11.028  1.00 23.440          N  
ATOM    676  CA  ALA A  38      -3.073  32.208  10.686  1.00 23.340          C  
ATOM    677  C   ALA A  38      -3.945  31.955  11.905  1.00 23.240          C  
ATOM    678  O   ALA A  38      -5.173  31.970  11.804  1.00 23.340          O  
ATOM    679  CB  ALA A  38      -2.802  30.896   9.982  1.00 32.720          C  
ATOM    680  H   ALA A  38      -0.960  32.372  10.756  1.00 28.130          H  
ATOM    681  HA  ALA A  38      -3.609  32.869  10.014  1.00 28.010          H  
ATOM    682 1HB  ALA A  38      -3.728  30.442   9.703  1.00 39.260          H  
ATOM    683 2HB  ALA A  38      -2.205  31.079   9.089  1.00 39.260          H  
ATOM    684 3HB  ALA A  38      -2.264  30.227  10.652  1.00 39.260          H  
ATOM    685  N   ASP A  39      -3.304  31.693  13.048  1.00 23.140          N  
ATOM    686  CA  ASP A  39      -3.990  31.428  14.304  1.00 23.120          C  
ATOM    687  C   ASP A  39      -3.959  32.631  15.269  1.00 22.950          C  
ATOM    688  O   ASP A  39      -4.238  32.474  16.461  1.00 22.810          O  
ATOM    689  CB  ASP A  39      -3.345  30.221  14.991  1.00 32.380          C  
ATOM    690  CG  ASP A  39      -3.469  28.895  14.195  1.00 32.380          C  
ATOM    691  OD1 ASP A  39      -4.475  28.655  13.532  1.00 32.380          O  
ATOM    692  OD2 ASP A  39      -2.529  28.140  14.248  1.00 32.380          O  
ATOM    693  H   ASP A  39      -2.294  31.648  13.053  1.00 27.770          H  
ATOM    694  HA  ASP A  39      -5.034  31.200  14.086  1.00 27.740          H  
ATOM    695 1HB  ASP A  39      -2.286  30.430  15.161  1.00 38.850          H  
ATOM    696 2HB  ASP A  39      -3.805  30.076  15.969  1.00 38.850          H  
ATOM    697  N   HIS A  40      -3.589  33.821  14.787  1.00 23.060          N  
ATOM    698  CA  HIS A  40      -3.499  34.998  15.651  1.00 23.030          C  
ATOM    699  C   HIS A  40      -4.868  35.390  16.200  1.00 22.980          C  
ATOM    700  O   HIS A  40      -5.854  35.380  15.474  1.00 23.190          O  
ATOM    701  CB  HIS A  40      -2.877  36.175  14.895  1.00 32.250          C  
ATOM    702  CG  HIS A  40      -2.475  37.301  15.767  1.00 32.250          C  
ATOM    703  ND1 HIS A  40      -3.353  38.261  16.221  1.00 32.250          N  
ATOM    704  CD2 HIS A  40      -1.272  37.605  16.297  1.00 32.250          C  
ATOM    705  CE1 HIS A  40      -2.704  39.113  16.988  1.00 32.250          C  
ATOM    706  NE2 HIS A  40      -1.437  38.732  17.051  1.00 32.250          N  
ATOM    707  H   HIS A  40      -3.368  33.939  13.796  1.00 27.670          H  
ATOM    708  HA  HIS A  40      -2.857  34.775  16.501  1.00 27.640          H  
ATOM    709 1HB  HIS A  40      -2.008  35.844  14.352  1.00 38.700          H  
ATOM    710 2HB  HIS A  40      -3.590  36.548  14.161  1.00 38.700          H  
ATOM    711  HD1 HIS A  40      -4.353  38.321  16.017  1.00 38.700          H  
ATOM    712  HD2 HIS A  40      -0.292  37.130  16.224  1.00 38.700          H  
ATOM    713  HE1 HIS A  40      -3.223  39.955  17.446  1.00 38.700          H  
ATOM    714  N   ALA A  41      -4.917  35.812  17.461  1.00 22.830          N  
ATOM    715  CA  ALA A  41      -6.171  36.197  18.111  1.00 22.880          C  
ATOM    716  C   ALA A  41      -6.891  37.302  17.361  1.00 22.450          C  
ATOM    717  O   ALA A  41      -6.277  38.195  16.754  1.00 22.490          O  
ATOM    718  CB  ALA A  41      -5.912  36.679  19.528  1.00 32.010          C  
ATOM    719  H   ALA A  41      -4.059  35.823  17.994  1.00 27.400          H  
ATOM    720  HA  ALA A  41      -6.823  35.323  18.138  1.00 27.460          H  
ATOM    721 1HB  ALA A  41      -6.866  36.938  19.999  1.00 38.410          H  
ATOM    722 2HB  ALA A  41      -5.427  35.889  20.097  1.00 38.410          H  
ATOM    723 3HB  ALA A  41      -5.269  37.558  19.499  1.00 38.410          H  
ATOM    724  N   LEU A  42      -8.221  37.280  17.428  1.00 22.130          N  
ATOM    725  CA  LEU A  42      -8.996  38.304  16.767  1.00 21.770          C  
ATOM    726  C   LEU A  42      -8.970  39.535  17.659  1.00 21.840          C  
ATOM    727  O   LEU A  42      -9.905  39.809  18.418  1.00 21.890          O  
ATOM    728  CB  LEU A  42     -10.408  37.760  16.497  1.00 30.620          C  
ATOM    729  CG  LEU A  42     -11.424  38.627  15.690  1.00 30.620          C  
ATOM    730  CD1 LEU A  42     -10.880  38.963  14.306  1.00 30.620          C  
ATOM    731  CD2 LEU A  42     -12.727  37.829  15.549  1.00 30.620          C  
ATOM    732  H   LEU A  42      -8.720  36.556  17.958  1.00 26.560          H  
ATOM    733  HA  LEU A  42      -8.515  38.537  15.820  1.00 26.120          H  
ATOM    734 1HB  LEU A  42     -10.303  36.813  15.960  1.00 36.750          H  
ATOM    735 2HB  LEU A  42     -10.844  37.540  17.441  1.00 36.750          H  
ATOM    736  HG  LEU A  42     -11.627  39.562  16.225  1.00 36.750          H  
ATOM    737 1HD1 LEU A  42     -11.626  39.552  13.772  1.00 36.750          H  
ATOM    738 2HD1 LEU A  42      -9.968  39.540  14.383  1.00 36.750          H  
ATOM    739 3HD1 LEU A  42     -10.682  38.051  13.769  1.00 36.750          H  
ATOM    740 1HD2 LEU A  42     -13.451  38.419  14.987  1.00 36.750          H  
ATOM    741 2HD2 LEU A  42     -12.531  36.899  15.028  1.00 36.750          H  
ATOM    742 3HD2 LEU A  42     -13.137  37.605  16.514  1.00 36.750          H  
ATOM    743  N   ALA A  43      -7.862  40.271  17.529  1.00 21.940          N  
ATOM    744  CA  ALA A  43      -7.444  41.407  18.359  1.00 22.170          C  
ATOM    745  C   ALA A  43      -8.454  42.536  18.394  1.00 22.040          C  
ATOM    746  O   ALA A  43      -8.431  43.354  19.310  1.00 21.750          O  
ATOM    747  CB  ALA A  43      -6.112  41.934  17.868  1.00 30.950          C  
ATOM    748  H   ALA A  43      -7.195  39.896  16.849  1.00 26.330          H  
ATOM    749  HA  ALA A  43      -7.314  41.043  19.379  1.00 26.600          H  
ATOM    750 1HB  ALA A  43      -5.780  42.746  18.515  1.00 37.140          H  
ATOM    751 2HB  ALA A  43      -5.379  41.128  17.888  1.00 37.140          H  
ATOM    752 3HB  ALA A  43      -6.219  42.303  16.851  1.00 37.140          H  
ATOM    753  N   SER A  44      -9.333  42.592  17.402  1.00 22.360          N  
ATOM    754  CA  SER A  44     -10.368  43.610  17.337  1.00 22.450          C  
ATOM    755  C   SER A  44     -11.329  43.532  18.541  1.00 22.600          C  
ATOM    756  O   SER A  44     -11.931  44.547  18.919  1.00 22.910          O  
ATOM    757  CB  SER A  44     -11.142  43.426  16.052  1.00 31.390          C  
ATOM    758  OG  SER A  44     -11.813  42.205  16.077  1.00 31.390          O  
ATOM    759  H   SER A  44      -9.299  41.895  16.671  1.00 26.830          H  
ATOM    760  HA  SER A  44      -9.890  44.589  17.338  1.00 26.940          H  
ATOM    761 1HB  SER A  44     -11.859  44.233  15.932  1.00 37.670          H  
ATOM    762 2HB  SER A  44     -10.466  43.456  15.199  1.00 37.670          H  
ATOM    763  HG  SER A  44     -12.361  42.168  15.265  1.00 37.670          H  
ATOM    764  N   ASP A  45     -11.445  42.345  19.176  1.00 22.490          N  
ATOM    765  CA  ASP A  45     -12.266  42.156  20.362  1.00 22.750          C  
ATOM    766  C   ASP A  45     -11.646  41.059  21.227  1.00 22.720          C  
ATOM    767  O   ASP A  45     -12.197  40.673  22.263  1.00 22.730          O  
ATOM    768  CB  ASP A  45     -13.735  41.880  19.996  1.00 31.750          C  
ATOM    769  CG  ASP A  45     -13.981  40.630  19.143  1.00 31.750          C  
ATOM    770  OD1 ASP A  45     -13.058  39.891  18.899  1.00 31.750          O  
ATOM    771  OD2 ASP A  45     -15.113  40.430  18.739  1.00 31.750          O  
ATOM    772  H   ASP A  45     -10.950  41.511  18.840  1.00 26.990          H  
ATOM    773  HA  ASP A  45     -12.246  43.078  20.941  1.00 27.300          H  
ATOM    774 1HB  ASP A  45     -14.316  41.786  20.914  1.00 38.100          H  
ATOM    775 2HB  ASP A  45     -14.119  42.737  19.461  1.00 38.100          H  
ATOM    776  N   SER A  46     -10.438  40.658  20.817  1.00 22.800          N  
ATOM    777  CA  SER A  46      -9.575  39.630  21.427  1.00 22.900          C  
ATOM    778  C   SER A  46     -10.274  38.283  21.541  1.00 22.680          C  
ATOM    779  O   SER A  46     -10.163  37.587  22.555  1.00 23.020          O  
ATOM    780  CB  SER A  46      -9.081  40.072  22.797  1.00 32.020          C  
ATOM    781  OG  SER A  46      -8.300  41.243  22.721  1.00 32.020          O  
ATOM    782  H   SER A  46     -10.136  41.047  19.927  1.00 27.360          H  
ATOM    783  HA  SER A  46      -8.708  39.496  20.782  1.00 27.480          H  
ATOM    784 1HB  SER A  46      -9.931  40.241  23.455  1.00 38.420          H  
ATOM    785 2HB  SER A  46      -8.489  39.271  23.237  1.00 38.420          H  
ATOM    786  HG  SER A  46      -8.037  41.442  23.621  1.00 38.420          H  
ATOM    787  N   SER A  47     -10.973  37.920  20.477  1.00 22.240          N  
ATOM    788  CA  SER A  47     -11.728  36.681  20.375  1.00 22.160          C  
ATOM    789  C   SER A  47     -10.943  35.462  19.932  1.00 22.370          C  
ATOM    790  O   SER A  47      -9.966  35.522  19.163  1.00 22.240          O  
ATOM    791  CB  SER A  47     -12.924  36.862  19.487  1.00 31.060          C  
ATOM    792  OG  SER A  47     -13.519  35.623  19.190  1.00 31.060          O  
ATOM    793  H   SER A  47     -10.962  38.572  19.686  1.00 26.690          H  
ATOM    794  HA  SER A  47     -12.116  36.459  21.372  1.00 26.590          H  
ATOM    795 1HB  SER A  47     -13.641  37.493  20.003  1.00 37.270          H  
ATOM    796 2HB  SER A  47     -12.656  37.371  18.607  1.00 37.270          H  
ATOM    797  HG  SER A  47     -14.336  35.838  18.717  1.00 37.270          H  
ATOM    798  N   GLU A  48     -11.424  34.320  20.411  1.00 22.780          N  
ATOM    799  CA  GLU A  48     -10.920  32.998  20.079  1.00 23.110          C  
ATOM    800  C   GLU A  48     -11.118  32.629  18.605  1.00 23.020          C  
ATOM    801  O   GLU A  48     -10.446  31.733  18.090  1.00 22.950          O  
ATOM    802  CB  GLU A  48     -11.599  31.953  20.976  1.00 32.220          C  
ATOM    803  CG  GLU A  48     -13.111  31.805  20.747  1.00 32.220          C  
ATOM    804  CD  GLU A  48     -13.918  32.835  21.481  1.00 32.220          C  
ATOM    805  OE1 GLU A  48     -13.339  33.640  22.179  1.00 32.220          O  
ATOM    806  OE2 GLU A  48     -15.099  32.865  21.296  1.00 32.220          O  
ATOM    807  H   GLU A  48     -12.217  34.373  21.059  1.00 27.340          H  
ATOM    808  HA  GLU A  48      -9.851  32.986  20.289  1.00 27.730          H  
ATOM    809 1HB  GLU A  48     -11.143  30.979  20.801  1.00 38.670          H  
ATOM    810 2HB  GLU A  48     -11.434  32.207  22.021  1.00 38.670          H  
ATOM    811 1HG  GLU A  48     -13.353  31.849  19.694  1.00 38.670          H  
ATOM    812 2HG  GLU A  48     -13.406  30.820  21.103  1.00 38.670          H  
ATOM    813  N   GLU A  49     -12.012  33.327  17.886  1.00 23.130          N  
ATOM    814  CA  GLU A  49     -12.262  32.995  16.476  1.00 23.190          C  
ATOM    815  C   GLU A  49     -11.203  33.609  15.559  1.00 22.740          C  
ATOM    816  O   GLU A  49     -11.501  34.386  14.647  1.00 22.800          O  
ATOM    817  CB  GLU A  49     -13.660  33.443  16.040  1.00 32.440          C  
ATOM    818  CG  GLU A  49     -14.785  32.738  16.782  1.00 32.440          C  
ATOM    819  CD  GLU A  49     -16.161  33.028  16.239  1.00 32.440          C  
ATOM    820  OE1 GLU A  49     -16.285  33.758  15.302  1.00 32.440          O  
ATOM    821  OE2 GLU A  49     -17.100  32.510  16.783  1.00 32.440          O  
ATOM    822  H   GLU A  49     -12.527  34.078  18.346  1.00 27.760          H  
ATOM    823  HA  GLU A  49     -12.211  31.911  16.370  1.00 27.830          H  
ATOM    824 1HB  GLU A  49     -13.765  34.516  16.214  1.00 38.930          H  
ATOM    825 2HB  GLU A  49     -13.788  33.267  14.972  1.00 38.930          H  
ATOM    826 1HG  GLU A  49     -14.608  31.665  16.743  1.00 38.930          H  
ATOM    827 2HG  GLU A  49     -14.750  33.042  17.832  1.00 38.930          H  
ATOM    828  N   SER A  50      -9.984  33.110  15.748  1.00 22.410          N  
ATOM    829  CA  SER A  50      -8.729  33.530  15.133  1.00 22.110          C  
ATOM    830  C   SER A  50      -8.694  33.370  13.626  1.00 22.200          C  
ATOM    831  O   SER A  50      -7.913  34.017  12.935  1.00 22.080          O  
ATOM    832  CB  SER A  50      -7.611  32.738  15.773  1.00 31.070          C  
ATOM    833  OG  SER A  50      -7.710  31.373  15.478  1.00 31.070          O  
ATOM    834  H   SER A  50      -9.920  32.401  16.479  1.00 26.890          H  
ATOM    835  HA  SER A  50      -8.573  34.588  15.363  1.00 26.530          H  
ATOM    836 1HB  SER A  50      -6.678  33.104  15.413  1.00 37.290          H  
ATOM    837 2HB  SER A  50      -7.629  32.888  16.852  1.00 37.290          H  
ATOM    838  HG  SER A  50      -7.053  30.936  16.030  1.00 37.290          H  
ATOM    839  N   ASP A  51      -9.584  32.548  13.092  1.00 22.520          N  
ATOM    840  CA  ASP A  51      -9.664  32.330  11.657  1.00 22.780          C  
ATOM    841  C   ASP A  51     -10.021  33.627  10.914  1.00 22.950          C  
ATOM    842  O   ASP A  51      -9.702  33.786   9.730  1.00 22.980          O  
ATOM    843  CB  ASP A  51     -10.731  31.280  11.324  1.00 31.790          C  
ATOM    844  CG  ASP A  51     -10.396  29.823  11.757  1.00 31.790          C  
ATOM    845  OD1 ASP A  51      -9.281  29.530  12.170  1.00 31.790          O  
ATOM    846  OD2 ASP A  51     -11.286  29.019  11.673  1.00 31.790          O  
ATOM    847  H   ASP A  51     -10.188  32.040  13.722  1.00 27.020          H  
ATOM    848  HA  ASP A  51      -8.693  31.984  11.304  1.00 27.340          H  
ATOM    849 1HB  ASP A  51     -11.676  31.573  11.786  1.00 38.150          H  
ATOM    850 2HB  ASP A  51     -10.889  31.282  10.246  1.00 38.150          H  
ATOM    851  N   ILE A  52     -10.698  34.546  11.605  1.00 23.150          N  
ATOM    852  CA  ILE A  52     -11.164  35.795  11.029  1.00 23.450          C  
ATOM    853  C   ILE A  52     -10.071  36.859  10.928  1.00 23.610          C  
ATOM    854  O   ILE A  52      -9.325  37.112  11.872  1.00 23.700          O  
ATOM    855  CB  ILE A  52     -12.339  36.346  11.862  1.00 32.710          C  
ATOM    856  CG1 ILE A  52     -13.522  35.348  11.810  1.00 32.710          C  
ATOM    857  CG2 ILE A  52     -12.757  37.760  11.358  1.00 32.710          C  
ATOM    858  CD1 ILE A  52     -14.630  35.626  12.827  1.00 32.710          C  
ATOM    859  H   ILE A  52     -10.890  34.381  12.602  1.00 27.780          H  
ATOM    860  HA  ILE A  52     -11.522  35.589  10.021  1.00 28.140          H  
ATOM    861  HB  ILE A  52     -12.027  36.399  12.890  1.00 39.250          H  
ATOM    862 1HG1 ILE A  52     -13.951  35.363  10.812  1.00 39.250          H  
ATOM    863 2HG1 ILE A  52     -13.143  34.346  12.009  1.00 39.250          H  
ATOM    864 1HG2 ILE A  52     -13.567  38.145  11.962  1.00 39.250          H  
ATOM    865 2HG2 ILE A  52     -11.926  38.452  11.433  1.00 39.250          H  
ATOM    866 3HG2 ILE A  52     -13.080  37.699  10.319  1.00 39.250          H  
ATOM    867 1HD1 ILE A  52     -15.411  34.868  12.732  1.00 39.250          H  
ATOM    868 2HD1 ILE A  52     -14.216  35.579  13.835  1.00 39.250          H  
ATOM    869 3HD1 ILE A  52     -15.069  36.600  12.666  1.00 39.250          H  
ATOM    870  N   ASN A  53      -9.957  37.464   9.754  1.00 23.780          N  
ATOM    871  CA  ASN A  53      -9.014  38.552   9.529  1.00 24.070          C  
ATOM    872  C   ASN A  53      -9.820  39.851   9.408  1.00 24.080          C  
ATOM    873  O   ASN A  53     -10.466  40.079   8.386  1.00 23.880          O  
ATOM    874  CB  ASN A  53      -8.180  38.299   8.289  1.00 33.580          C  
ATOM    875  CG  ASN A  53      -7.113  39.319   8.062  1.00 33.580          C  
ATOM    876  OD1 ASN A  53      -6.873  40.181   8.913  1.00 33.580          O  
ATOM    877  ND2 ASN A  53      -6.459  39.239   6.929  1.00 33.580          N  
ATOM    878  H   ASN A  53     -10.576  37.174   9.010  1.00 28.540          H  
ATOM    879  HA  ASN A  53      -8.359  38.651  10.395  1.00 28.880          H  
ATOM    880 1HB  ASN A  53      -7.724  37.311   8.347  1.00 40.300          H  
ATOM    881 2HB  ASN A  53      -8.824  38.303   7.441  1.00 40.300          H  
ATOM    882 1HD2 ASN A  53      -5.731  39.896   6.721  1.00 40.300          H  
ATOM    883 2HD2 ASN A  53      -6.687  38.522   6.270  1.00 40.300          H  
ATOM    884  N   GLU A  54      -9.855  40.650  10.476  1.00 24.430          N  
ATOM    885  CA  GLU A  54     -10.688  41.858  10.504  1.00 24.610          C  
ATOM    886  C   GLU A  54      -9.870  43.146  10.549  1.00 24.640          C  
ATOM    887  O   GLU A  54      -9.163  43.403  11.527  1.00 24.610          O  
ATOM    888  CB  GLU A  54     -11.612  41.829  11.729  1.00 34.380          C  
ATOM    889  CG  GLU A  54     -12.569  43.032  11.861  1.00 34.380          C  
ATOM    890  CD  GLU A  54     -13.411  42.954  13.100  1.00 34.380          C  
ATOM    891  OE1 GLU A  54     -13.289  41.979  13.800  1.00 34.380          O  
ATOM    892  OE2 GLU A  54     -14.144  43.872  13.381  1.00 34.380          O  
ATOM    893  H   GLU A  54      -9.270  40.419  11.268  1.00 29.320          H  
ATOM    894  HA  GLU A  54     -11.298  41.884   9.599  1.00 29.530          H  
ATOM    895 1HB  GLU A  54     -12.221  40.928  11.699  1.00 41.260          H  
ATOM    896 2HB  GLU A  54     -11.008  41.785  12.636  1.00 41.260          H  
ATOM    897 1HG  GLU A  54     -11.993  43.961  11.886  1.00 41.260          H  
ATOM    898 2HG  GLU A  54     -13.220  43.066  10.987  1.00 41.260          H  
ATOM    899  N   ASP A  55      -9.970  43.959   9.493  1.00 24.810          N  
ATOM    900  CA  ASP A  55      -9.245  45.222   9.410  1.00 24.950          C  
ATOM    901  C   ASP A  55     -10.152  46.402   9.798  1.00 24.810          C  
ATOM    902  O   ASP A  55     -11.346  46.233  10.037  1.00 24.940          O  
ATOM    903  CB  ASP A  55      -8.691  45.372   7.991  1.00 34.870          C  
ATOM    904  CG  ASP A  55      -7.481  46.273   7.857  1.00 34.870          C  
ATOM    905  OD1 ASP A  55      -7.305  47.169   8.659  1.00 34.870          O  
ATOM    906  OD2 ASP A  55      -6.735  46.055   6.946  1.00 34.870          O  
ATOM    907  H   ASP A  55     -10.562  43.695   8.690  1.00 29.770          H  
ATOM    908  HA  ASP A  55      -8.409  45.190  10.109  1.00 29.940          H  
ATOM    909 1HB  ASP A  55      -8.426  44.379   7.619  1.00 41.850          H  
ATOM    910 2HB  ASP A  55      -9.485  45.745   7.340  1.00 41.850          H  
ATOM    911  N   GLU A  56      -9.620  47.618   9.770  1.00 24.660          N  
ATOM    912  CA  GLU A  56     -10.388  48.807  10.142  1.00 24.650          C  
ATOM    913  C   GLU A  56     -11.602  49.062   9.256  1.00 24.250          C  
ATOM    914  O   GLU A  56     -12.616  49.571   9.726  1.00 24.400          O  
ATOM    915  CB  GLU A  56      -9.520  50.065  10.125  1.00 34.510          C  
ATOM    916  CG  GLU A  56      -8.479  50.143  11.213  1.00 34.510          C  
ATOM    917  CD  GLU A  56      -7.695  51.467  11.233  1.00 34.510          C  
ATOM    918  OE1 GLU A  56      -8.014  52.379  10.474  1.00 34.510          O  
ATOM    919  OE2 GLU A  56      -6.775  51.557  12.017  1.00 34.510          O  
ATOM    920  H   GLU A  56      -8.633  47.696   9.528  1.00 29.590          H  
ATOM    921  HA  GLU A  56     -10.751  48.661  11.160  1.00 29.580          H  
ATOM    922 1HB  GLU A  56      -8.992  50.108   9.174  1.00 41.420          H  
ATOM    923 2HB  GLU A  56     -10.155  50.947  10.190  1.00 41.420          H  
ATOM    924 1HG  GLU A  56      -8.971  50.011  12.174  1.00 41.420          H  
ATOM    925 2HG  GLU A  56      -7.796  49.315  11.076  1.00 41.420          H  
ATOM    926  N   ASP A  57     -11.514  48.708   7.975  1.00 23.840          N  
ATOM    927  CA  ASP A  57     -12.607  48.976   7.047  1.00 23.520          C  
ATOM    928  C   ASP A  57     -13.604  47.818   6.946  1.00 23.260          C  
ATOM    929  O   ASP A  57     -14.518  47.852   6.118  1.00 23.420          O  
ATOM    930  CB  ASP A  57     -12.033  49.269   5.661  1.00 33.060          C  
ATOM    931  CG  ASP A  57     -11.169  50.546   5.636  1.00 33.060          C  
ATOM    932  OD1 ASP A  57     -11.412  51.458   6.395  1.00 33.060          O  
ATOM    933  OD2 ASP A  57     -10.235  50.582   4.870  1.00 33.060          O  
ATOM    934  H   ASP A  57     -10.660  48.293   7.626  1.00 28.610          H  
ATOM    935  HA  ASP A  57     -13.145  49.856   7.398  1.00 28.220          H  
ATOM    936 1HB  ASP A  57     -11.430  48.422   5.332  1.00 39.670          H  
ATOM    937 2HB  ASP A  57     -12.851  49.385   4.948  1.00 39.670          H  
ATOM    938  N   ASP A  58     -13.416  46.779   7.755  1.00 22.940          N  
ATOM    939  CA  ASP A  58     -14.294  45.621   7.728  1.00 22.770          C  
ATOM    940  C   ASP A  58     -15.440  45.764   8.702  1.00 22.190          C  
ATOM    941  O   ASP A  58     -15.361  46.516   9.672  1.00 22.020          O  
ATOM    942  CB  ASP A  58     -13.509  44.343   8.015  1.00 31.950          C  
ATOM    943  CG  ASP A  58     -12.626  43.926   6.836  1.00 31.950          C  
ATOM    944  OD1 ASP A  58     -13.129  43.893   5.728  1.00 31.950          O  
ATOM    945  OD2 ASP A  58     -11.449  43.655   7.031  1.00 31.950          O  
ATOM    946  H   ASP A  58     -12.665  46.793   8.451  1.00 27.530          H  
ATOM    947  HA  ASP A  58     -14.718  45.536   6.728  1.00 27.320          H  
ATOM    948 1HB  ASP A  58     -12.881  44.501   8.894  1.00 38.340          H  
ATOM    949 2HB  ASP A  58     -14.204  43.533   8.256  1.00 38.340          H  
ATOM    950  N   GLU A  59     -16.516  45.039   8.442  1.00 21.990          N  
ATOM    951  CA  GLU A  59     -17.638  45.024   9.362  1.00 21.530          C  
ATOM    952  C   GLU A  59     -17.371  44.034  10.483  1.00 20.800          C  
ATOM    953  O   GLU A  59     -16.788  42.972  10.252  1.00 20.500          O  
ATOM    954  CB  GLU A  59     -18.924  44.635   8.636  1.00 30.330          C  
ATOM    955  CG  GLU A  59     -19.396  45.626   7.585  1.00 30.330          C  
ATOM    956  CD  GLU A  59     -20.675  45.181   6.921  1.00 30.330          C  
ATOM    957  OE1 GLU A  59     -21.120  44.094   7.215  1.00 30.330          O  
ATOM    958  OE2 GLU A  59     -21.203  45.920   6.128  1.00 30.330          O  
ATOM    959  H   GLU A  59     -16.541  44.469   7.607  1.00 26.390          H  
ATOM    960  HA  GLU A  59     -17.756  46.017   9.795  1.00 25.840          H  
ATOM    961 1HB  GLU A  59     -18.776  43.680   8.138  1.00 36.390          H  
ATOM    962 2HB  GLU A  59     -19.725  44.502   9.366  1.00 36.390          H  
ATOM    963 1HG  GLU A  59     -19.559  46.593   8.059  1.00 36.390          H  
ATOM    964 2HG  GLU A  59     -18.618  45.747   6.832  1.00 36.390          H  
ATOM    965  N   ARG A  60     -17.860  44.348  11.675  1.00 20.600          N  
ATOM    966  CA  ARG A  60     -17.760  43.436  12.804  1.00 19.990          C  
ATOM    967  C   ARG A  60     -18.841  42.387  12.687  1.00 19.740          C  
ATOM    968  O   ARG A  60     -20.014  42.723  12.531  1.00 20.050          O  
ATOM    969  CB  ARG A  60     -17.933  44.200  14.118  1.00 28.230          C  
ATOM    970  CG  ARG A  60     -17.919  43.365  15.433  1.00 28.230          C  
ATOM    971  CD  ARG A  60     -16.571  42.790  15.756  1.00 28.230          C  
ATOM    972  NE  ARG A  60     -15.553  43.825  15.904  1.00 28.230          N  
ATOM    973  CZ  ARG A  60     -15.289  44.537  17.031  1.00 28.230          C  
ATOM    974  NH1 ARG A  60     -15.976  44.337  18.142  1.00 28.230          N  
ATOM    975  NH2 ARG A  60     -14.331  45.444  17.017  1.00 28.230          N  
ATOM    976  H   ARG A  60     -18.311  45.242  11.797  1.00 24.720          H  
ATOM    977  HA  ARG A  60     -16.780  42.956  12.782  1.00 23.990          H  
ATOM    978 1HB  ARG A  60     -17.144  44.946  14.196  1.00 33.880          H  
ATOM    979 2HB  ARG A  60     -18.880  44.736  14.094  1.00 33.880          H  
ATOM    980 1HG  ARG A  60     -18.222  44.004  16.257  1.00 33.880          H  
ATOM    981 2HG  ARG A  60     -18.624  42.535  15.352  1.00 33.880          H  
ATOM    982 1HD  ARG A  60     -16.619  42.213  16.681  1.00 33.880          H  
ATOM    983 2HD  ARG A  60     -16.254  42.127  14.952  1.00 33.880          H  
ATOM    984  HE  ARG A  60     -14.977  44.007  15.067  1.00 33.880          H  
ATOM    985 1HH1 ARG A  60     -16.704  43.639  18.174  1.00 33.880          H  
ATOM    986 2HH1 ARG A  60     -15.763  44.876  18.971  1.00 33.880          H  
ATOM    987 1HH2 ARG A  60     -13.805  45.615  16.170  1.00 33.880          H  
ATOM    988 2HH2 ARG A  60     -14.112  45.966  17.855  1.00 33.880          H  
ATOM    989  N   GLN A  61     -18.460  41.122  12.764  1.00 19.280          N  
ATOM    990  CA  GLN A  61     -19.445  40.067  12.672  1.00 19.100          C  
ATOM    991  C   GLN A  61     -19.755  39.530  14.062  1.00 18.930          C  
ATOM    992  O   GLN A  61     -18.896  39.619  14.940  1.00 18.830          O  
ATOM    993  CB  GLN A  61     -18.943  38.950  11.760  1.00 26.810          C  
ATOM    994  CG  GLN A  61     -18.650  39.423  10.359  1.00 26.810          C  
ATOM    995  CD  GLN A  61     -19.885  39.966   9.709  1.00 26.810          C  
ATOM    996  OE1 GLN A  61     -20.936  39.317   9.717  1.00 26.810          O  
ATOM    997  NE2 GLN A  61     -19.776  41.153   9.152  1.00 26.810          N  
ATOM    998  H   GLN A  61     -17.480  40.905  12.886  1.00 23.140          H  
ATOM    999  HA  GLN A  61     -20.327  40.493  12.221  1.00 22.920          H  
ATOM   1000 1HB  GLN A  61     -18.027  38.529  12.174  1.00 32.170          H  
ATOM   1001 2HB  GLN A  61     -19.676  38.146  11.713  1.00 32.170          H  
ATOM   1002 1HG  GLN A  61     -17.906  40.222  10.394  1.00 32.170          H  
ATOM   1003 2HG  GLN A  61     -18.282  38.590   9.764  1.00 32.170          H  
ATOM   1004 1HE2 GLN A  61     -20.568  41.585   8.702  1.00 32.170          H  
ATOM   1005 2HE2 GLN A  61     -18.895  41.638   9.177  1.00 32.170          H  
ATOM   1006  N   PRO A  62     -20.959  38.985  14.303  1.00 19.030          N  
ATOM   1007  CA  PRO A  62     -21.327  38.260  15.502  1.00 19.000          C  
ATOM   1008  C   PRO A  62     -20.434  37.045  15.644  1.00 18.530          C  
ATOM   1009  O   PRO A  62     -20.031  36.468  14.635  1.00 18.610          O  
ATOM   1010  CB  PRO A  62     -22.776  37.836  15.226  1.00 28.500          C  
ATOM   1011  CG  PRO A  62     -23.286  38.826  14.205  1.00 28.500          C  
ATOM   1012  CD  PRO A  62     -22.083  39.168  13.347  1.00 28.500          C  
ATOM   1013  HA  PRO A  62     -21.246  38.920  16.379  1.00 22.800          H  
ATOM   1014 1HB  PRO A  62     -22.793  36.795  14.863  1.00 34.200          H  
ATOM   1015 2HB  PRO A  62     -23.353  37.852  16.162  1.00 34.200          H  
ATOM   1016 1HG  PRO A  62     -24.105  38.377  13.620  1.00 34.200          H  
ATOM   1017 2HG  PRO A  62     -23.707  39.708  14.711  1.00 34.200          H  
ATOM   1018 1HD  PRO A  62     -21.989  38.491  12.481  1.00 34.200          H  
ATOM   1019 2HD  PRO A  62     -22.210  40.220  13.053  1.00 34.200          H  
ATOM   1020  N   LEU A  63     -20.155  36.646  16.873  1.00 18.140          N  
ATOM   1021  CA  LEU A  63     -19.361  35.448  17.125  1.00 17.780          C  
ATOM   1022  C   LEU A  63     -20.304  34.292  17.395  1.00 17.550          C  
ATOM   1023  O   LEU A  63     -21.445  34.515  17.815  1.00 17.750          O  
ATOM   1024  CB  LEU A  63     -18.426  35.662  18.319  1.00 25.040          C  
ATOM   1025  CG  LEU A  63     -17.412  36.843  18.201  1.00 25.040          C  
ATOM   1026  CD1 LEU A  63     -16.668  36.974  19.514  1.00 25.040          C  
ATOM   1027  CD2 LEU A  63     -16.410  36.598  17.046  1.00 25.040          C  
ATOM   1028  H   LEU A  63     -20.512  37.174  17.655  1.00 21.770          H  
ATOM   1029  HA  LEU A  63     -18.777  35.199  16.239  1.00 21.340          H  
ATOM   1030 1HB  LEU A  63     -19.032  35.821  19.207  1.00 30.040          H  
ATOM   1031 2HB  LEU A  63     -17.848  34.741  18.461  1.00 30.040          H  
ATOM   1032  HG  LEU A  63     -17.953  37.772  18.014  1.00 30.040          H  
ATOM   1033 1HD1 LEU A  63     -15.968  37.816  19.446  1.00 30.040          H  
ATOM   1034 2HD1 LEU A  63     -17.377  37.163  20.318  1.00 30.040          H  
ATOM   1035 3HD1 LEU A  63     -16.123  36.055  19.725  1.00 30.040          H  
ATOM   1036 1HD2 LEU A  63     -15.715  37.439  16.993  1.00 30.040          H  
ATOM   1037 2HD2 LEU A  63     -15.856  35.684  17.226  1.00 30.040          H  
ATOM   1038 3HD2 LEU A  63     -16.938  36.516  16.096  1.00 30.040          H  
ATOM   1039  N   THR A  64     -19.841  33.074  17.149  1.00 17.250          N  
ATOM   1040  CA  THR A  64     -20.623  31.876  17.415  1.00 17.140          C  
ATOM   1041  C   THR A  64     -20.497  31.454  18.878  1.00 16.560          C  
ATOM   1042  O   THR A  64     -19.412  31.435  19.455  1.00 16.210          O  
ATOM   1043  CB  THR A  64     -20.244  30.740  16.433  1.00 24.040          C  
ATOM   1044  OG1 THR A  64     -20.578  31.171  15.087  1.00 24.040          O  
ATOM   1045  CG2 THR A  64     -21.003  29.465  16.762  1.00 24.040          C  
ATOM   1046  H   THR A  64     -18.882  32.955  16.795  1.00 20.700          H  
ATOM   1047  HA  THR A  64     -21.671  32.111  17.231  1.00 20.570          H  
ATOM   1048  HB  THR A  64     -19.171  30.553  16.494  1.00 28.850          H  
ATOM   1049  HG1 THR A  64     -20.388  30.472  14.409  1.00 28.850          H  
ATOM   1050 1HG2 THR A  64     -20.702  28.711  16.050  1.00 28.850          H  
ATOM   1051 2HG2 THR A  64     -20.756  29.134  17.762  1.00 28.850          H  
ATOM   1052 3HG2 THR A  64     -22.076  29.641  16.687  1.00 28.850          H  
ATOM   1053  N   ALA A  65     -21.621  31.105  19.488  1.00 16.610          N  
ATOM   1054  CA  ALA A  65     -21.634  30.702  20.885  1.00 16.240          C  
ATOM   1055  C   ALA A  65     -22.697  29.659  21.120  1.00 16.030          C  
ATOM   1056  O   ALA A  65     -23.604  29.488  20.305  1.00 16.360          O  
ATOM   1057  CB  ALA A  65     -21.878  31.901  21.782  1.00 22.880          C  
ATOM   1058  H   ALA A  65     -22.489  31.138  18.971  1.00 19.930          H  
ATOM   1059  HA  ALA A  65     -20.667  30.261  21.126  1.00 19.490          H  
ATOM   1060 1HB  ALA A  65     -21.871  31.588  22.812  1.00 27.460          H  
ATOM   1061 2HB  ALA A  65     -21.092  32.640  21.618  1.00 27.460          H  
ATOM   1062 3HB  ALA A  65     -22.845  32.341  21.546  1.00 27.460          H  
ATOM   1063  N   TYR A  66     -22.584  28.968  22.245  1.00 15.650          N  
ATOM   1064  CA  TYR A  66     -23.520  27.924  22.594  1.00 15.580          C  
ATOM   1065  C   TYR A  66     -23.943  28.029  24.066  1.00 15.400          C  
ATOM   1066  O   TYR A  66     -23.222  28.621  24.871  1.00 15.290          O  
ATOM   1067  CB  TYR A  66     -22.821  26.608  22.263  1.00 21.840          C  
ATOM   1068  CG  TYR A  66     -21.553  26.308  23.100  1.00 21.840          C  
ATOM   1069  CD1 TYR A  66     -21.571  25.396  24.133  1.00 21.840          C  
ATOM   1070  CD2 TYR A  66     -20.370  26.989  22.832  1.00 21.840          C  
ATOM   1071  CE1 TYR A  66     -20.422  25.144  24.855  1.00 21.840          C  
ATOM   1072  CE2 TYR A  66     -19.247  26.745  23.558  1.00 21.840          C  
ATOM   1073  CZ  TYR A  66     -19.266  25.829  24.559  1.00 21.840          C  
ATOM   1074  OH  TYR A  66     -18.125  25.588  25.262  1.00 21.840          O  
ATOM   1075  H   TYR A  66     -21.800  29.152  22.856  1.00 18.780          H  
ATOM   1076  HA  TYR A  66     -24.374  28.040  21.943  1.00 18.700          H  
ATOM   1077 1HB  TYR A  66     -23.507  25.782  22.387  1.00 26.210          H  
ATOM   1078 2HB  TYR A  66     -22.543  26.620  21.217  1.00 26.210          H  
ATOM   1079  HD1 TYR A  66     -22.465  24.866  24.364  1.00 26.210          H  
ATOM   1080  HD2 TYR A  66     -20.319  27.718  22.035  1.00 26.210          H  
ATOM   1081  HE1 TYR A  66     -20.428  24.408  25.657  1.00 26.210          H  
ATOM   1082  HE2 TYR A  66     -18.327  27.282  23.330  1.00 26.210          H  
ATOM   1083  HH  TYR A  66     -18.311  24.958  25.958  1.00 26.210          H  
ATOM   1084  N   PRO A  67     -25.117  27.485  24.453  1.00 15.550          N  
ATOM   1085  CA  PRO A  67     -25.649  27.452  25.814  1.00 15.570          C  
ATOM   1086  C   PRO A  67     -24.711  26.915  26.891  1.00 15.480          C  
ATOM   1087  O   PRO A  67     -24.708  27.410  28.025  1.00 15.700          O  
ATOM   1088  CB  PRO A  67     -26.867  26.533  25.657  1.00 23.360          C  
ATOM   1089  CG  PRO A  67     -27.327  26.743  24.242  1.00 23.360          C  
ATOM   1090  CD  PRO A  67     -26.060  26.921  23.437  1.00 23.360          C  
ATOM   1091  HA  PRO A  67     -25.979  28.465  26.083  1.00 18.680          H  
ATOM   1092 1HB  PRO A  67     -26.587  25.500  25.848  1.00 28.030          H  
ATOM   1093 2HB  PRO A  67     -27.633  26.797  26.401  1.00 28.030          H  
ATOM   1094 1HG  PRO A  67     -27.935  25.882  23.919  1.00 28.030          H  
ATOM   1095 2HG  PRO A  67     -27.987  27.622  24.192  1.00 28.030          H  
ATOM   1096 1HD  PRO A  67     -25.713  25.967  23.035  1.00 28.030          H  
ATOM   1097 2HD  PRO A  67     -26.301  27.644  22.649  1.00 28.030          H  
ATOM   1098  N   LEU A  68     -23.803  26.010  26.552  1.00 15.330          N  
ATOM   1099  CA  LEU A  68     -23.005  25.504  27.640  1.00 15.440          C  
ATOM   1100  C   LEU A  68     -21.649  26.147  27.677  1.00 16.010          C  
ATOM   1101  O   LEU A  68     -20.716  25.650  28.296  1.00 16.580          O  
ATOM   1102  CB  LEU A  68     -22.837  23.981  27.469  1.00 21.570          C  
ATOM   1103  CG  LEU A  68     -23.969  23.056  27.977  1.00 21.570          C  
ATOM   1104  CD1 LEU A  68     -25.271  23.420  27.348  1.00 21.570          C  
ATOM   1105  CD2 LEU A  68     -23.613  21.645  27.604  1.00 21.570          C  
ATOM   1106  H   LEU A  68     -23.740  25.602  25.631  1.00 18.400          H  
ATOM   1107  HA  LEU A  68     -23.512  25.703  28.582  1.00 18.530          H  
ATOM   1108 1HB  LEU A  68     -22.729  23.774  26.413  1.00 25.890          H  
ATOM   1109 2HB  LEU A  68     -21.918  23.673  27.958  1.00 25.890          H  
ATOM   1110  HG  LEU A  68     -24.072  23.134  29.047  1.00 25.890          H  
ATOM   1111 1HD1 LEU A  68     -26.037  22.739  27.665  1.00 25.890          H  
ATOM   1112 2HD1 LEU A  68     -25.553  24.410  27.639  1.00 25.890          H  
ATOM   1113 3HD1 LEU A  68     -25.181  23.370  26.294  1.00 25.890          H  
ATOM   1114 1HD2 LEU A  68     -24.385  20.959  27.935  1.00 25.890          H  
ATOM   1115 2HD2 LEU A  68     -23.531  21.600  26.537  1.00 25.890          H  
ATOM   1116 3HD2 LEU A  68     -22.666  21.373  28.057  1.00 25.890          H  
ATOM   1117  N   ARG A  69     -21.619  27.412  27.291  1.00 16.010          N  
ATOM   1118  CA  ARG A  69     -20.452  28.234  27.499  1.00 16.710          C  
ATOM   1119  C   ARG A  69     -20.390  28.552  28.989  1.00 17.100          C  
ATOM   1120  O   ARG A  69     -19.368  28.992  29.507  1.00 17.580          O  
ATOM   1121  CB  ARG A  69     -20.525  29.479  26.645  1.00 23.110          C  
ATOM   1122  CG  ARG A  69     -21.635  30.451  27.001  1.00 23.110          C  
ATOM   1123  CD  ARG A  69     -21.706  31.515  25.992  1.00 23.110          C  
ATOM   1124  NE  ARG A  69     -22.778  32.459  26.233  1.00 23.110          N  
ATOM   1125  CZ  ARG A  69     -24.067  32.299  25.836  1.00 23.110          C  
ATOM   1126  NH1 ARG A  69     -24.453  31.210  25.195  1.00 23.110          N  
ATOM   1127  NH2 ARG A  69     -24.949  33.253  26.096  1.00 23.110          N  
ATOM   1128  H   ARG A  69     -22.391  27.795  26.733  1.00 19.210          H  
ATOM   1129  HA  ARG A  69     -19.562  27.671  27.217  1.00 20.050          H  
ATOM   1130 1HB  ARG A  69     -19.581  30.014  26.704  1.00 27.740          H  
ATOM   1131 2HB  ARG A  69     -20.670  29.184  25.604  1.00 27.740          H  
ATOM   1132 1HG  ARG A  69     -22.591  29.931  27.043  1.00 27.740          H  
ATOM   1133 2HG  ARG A  69     -21.428  30.910  27.967  1.00 27.740          H  
ATOM   1134 1HD  ARG A  69     -20.766  32.065  25.990  1.00 27.740          H  
ATOM   1135 2HD  ARG A  69     -21.854  31.063  25.022  1.00 27.740          H  
ATOM   1136  HE  ARG A  69     -22.541  33.313  26.720  1.00 27.740          H  
ATOM   1137 1HH1 ARG A  69     -23.784  30.449  25.001  1.00 27.740          H  
ATOM   1138 2HH1 ARG A  69     -25.415  31.108  24.906  1.00 27.740          H  
ATOM   1139 1HH2 ARG A  69     -24.661  34.090  26.586  1.00 27.740          H  
ATOM   1140 2HH2 ARG A  69     -25.910  33.149  25.806  1.00 27.740          H  
ATOM   1141  N   ALA A  70     -21.519  28.319  29.680  1.00 17.020          N  
ATOM   1142  CA  ALA A  70     -21.658  28.540  31.109  1.00 17.500          C  
ATOM   1143  C   ALA A  70     -21.096  27.383  31.954  1.00 17.360          C  
ATOM   1144  O   ALA A  70     -21.098  27.469  33.183  1.00 17.650          O  
ATOM   1145  CB  ALA A  70     -23.125  28.727  31.439  1.00 24.310          C  
ATOM   1146  H   ALA A  70     -22.341  27.977  29.165  1.00 20.420          H  
ATOM   1147  HA  ALA A  70     -21.105  29.443  31.364  1.00 21.000          H  
ATOM   1148 1HB  ALA A  70     -23.237  28.925  32.504  1.00 29.170          H  
ATOM   1149 2HB  ALA A  70     -23.522  29.566  30.868  1.00 29.170          H  
ATOM   1150 3HB  ALA A  70     -23.669  27.818  31.177  1.00 29.170          H  
ATOM   1151  N   ILE A  71     -20.657  26.298  31.313  1.00 17.070          N  
ATOM   1152  CA  ILE A  71     -20.161  25.109  32.008  1.00 17.070          C  
ATOM   1153  C   ILE A  71     -18.667  25.216  32.330  1.00 17.480          C  
ATOM   1154  O   ILE A  71     -17.856  25.614  31.498  1.00 17.760          O  
ATOM   1155  CB  ILE A  71     -20.463  23.834  31.196  1.00 23.900          C  
ATOM   1156  CG1 ILE A  71     -21.984  23.687  30.911  1.00 23.900          C  
ATOM   1157  CG2 ILE A  71     -19.958  22.608  31.896  1.00 23.900          C  
ATOM   1158  CD1 ILE A  71     -22.926  23.592  32.085  1.00 23.900          C  
ATOM   1159  H   ILE A  71     -20.657  26.287  30.290  1.00 20.480          H  
ATOM   1160  HA  ILE A  71     -20.675  25.028  32.964  1.00 20.480          H  
ATOM   1161  HB  ILE A  71     -19.983  23.915  30.238  1.00 28.680          H  
ATOM   1162 1HG1 ILE A  71     -22.286  24.541  30.333  1.00 28.680          H  
ATOM   1163 2HG1 ILE A  71     -22.116  22.789  30.314  1.00 28.680          H  
ATOM   1164 1HG2 ILE A  71     -20.183  21.762  31.288  1.00 28.680          H  
ATOM   1165 2HG2 ILE A  71     -18.920  22.656  32.034  1.00 28.680          H  
ATOM   1166 3HG2 ILE A  71     -20.436  22.497  32.867  1.00 28.680          H  
ATOM   1167 1HD1 ILE A  71     -23.937  23.502  31.707  1.00 28.680          H  
ATOM   1168 2HD1 ILE A  71     -22.696  22.721  32.694  1.00 28.680          H  
ATOM   1169 3HD1 ILE A  71     -22.858  24.488  32.696  1.00 28.680          H  
ATOM   1170  N   GLU A  72     -18.305  24.831  33.559  1.00 17.670          N  
ATOM   1171  CA  GLU A  72     -16.935  24.878  34.091  1.00 18.210          C  
ATOM   1172  C   GLU A  72     -15.869  24.029  33.365  1.00 17.930          C  
ATOM   1173  O   GLU A  72     -14.674  24.195  33.611  1.00 18.070          O  
ATOM   1174  CB  GLU A  72     -16.953  24.444  35.566  1.00 25.280          C  
ATOM   1175  CG  GLU A  72     -17.331  22.947  35.826  1.00 25.280          C  
ATOM   1176  CD  GLU A  72     -18.816  22.685  35.925  1.00 25.280          C  
ATOM   1177  OE1 GLU A  72     -19.585  23.530  35.529  1.00 25.280          O  
ATOM   1178  OE2 GLU A  72     -19.180  21.637  36.397  1.00 25.280          O  
ATOM   1179  H   GLU A  72     -19.041  24.501  34.194  1.00 21.200          H  
ATOM   1180  HA  GLU A  72     -16.609  25.918  34.044  1.00 21.850          H  
ATOM   1181 1HB  GLU A  72     -15.968  24.613  36.002  1.00 30.330          H  
ATOM   1182 2HB  GLU A  72     -17.660  25.065  36.115  1.00 30.330          H  
ATOM   1183 1HG  GLU A  72     -16.920  22.311  35.050  1.00 30.330          H  
ATOM   1184 2HG  GLU A  72     -16.866  22.646  36.763  1.00 30.330          H  
ATOM   1185  N   THR A  73     -16.290  23.089  32.535  1.00 17.690          N  
ATOM   1186  CA  THR A  73     -15.382  22.211  31.811  1.00 17.550          C  
ATOM   1187  C   THR A  73     -14.829  22.928  30.570  1.00 17.580          C  
ATOM   1188  O   THR A  73     -15.600  23.431  29.759  1.00 17.690          O  
ATOM   1189  CB  THR A  73     -16.111  20.914  31.404  1.00 24.630          C  
ATOM   1190  OG1 THR A  73     -16.531  20.237  32.576  1.00 24.630          O  
ATOM   1191  CG2 THR A  73     -15.220  19.990  30.599  1.00 24.630          C  
ATOM   1192  H   THR A  73     -17.280  23.025  32.385  1.00 21.230          H  
ATOM   1193  HA  THR A  73     -14.594  21.924  32.491  1.00 21.060          H  
ATOM   1194  HB  THR A  73     -16.981  21.171  30.818  1.00 29.550          H  
ATOM   1195  HG1 THR A  73     -17.216  20.751  33.011  1.00 29.550          H  
ATOM   1196 1HG2 THR A  73     -15.776  19.091  30.335  1.00 29.550          H  
ATOM   1197 2HG2 THR A  73     -14.892  20.482  29.696  1.00 29.550          H  
ATOM   1198 3HG2 THR A  73     -14.352  19.716  31.192  1.00 29.550          H  
ATOM   1199  N   PRO A  74     -13.503  22.996  30.364  1.00 17.620          N  
ATOM   1200  CA  PRO A  74     -12.902  23.630  29.210  1.00 17.770          C  
ATOM   1201  C   PRO A  74     -13.467  23.010  27.924  1.00 17.580          C  
ATOM   1202  O   PRO A  74     -13.565  21.773  27.886  1.00 17.270          O  
ATOM   1203  CB  PRO A  74     -11.417  23.282  29.389  1.00 26.660          C  
ATOM   1204  CG  PRO A  74     -11.243  23.114  30.880  1.00 26.660          C  
ATOM   1205  CD  PRO A  74     -12.531  22.485  31.357  1.00 26.660          C  
ATOM   1206  HA  PRO A  74     -13.056  24.707  29.303  1.00 21.320          H  
ATOM   1207 1HB  PRO A  74     -11.169  22.371  28.821  1.00 31.990          H  
ATOM   1208 2HB  PRO A  74     -10.790  24.088  28.968  1.00 31.990          H  
ATOM   1209 1HG  PRO A  74     -10.362  22.491  31.094  1.00 31.990          H  
ATOM   1210 2HG  PRO A  74     -11.059  24.093  31.351  1.00 31.990          H  
ATOM   1211 1HD  PRO A  74     -12.474  21.388  31.342  1.00 31.990          H  
ATOM   1212 2HD  PRO A  74     -12.727  22.896  32.362  1.00 31.990          H  
ATOM   1213  N   PRO A  75     -13.776  23.819  26.872  1.00 17.890          N  
ATOM   1214  CA  PRO A  75     -14.298  23.446  25.552  1.00 17.880          C  
ATOM   1215  C   PRO A  75     -13.674  22.189  24.962  1.00 17.650          C  
ATOM   1216  O   PRO A  75     -14.381  21.319  24.450  1.00 17.230          O  
ATOM   1217  CB  PRO A  75     -13.963  24.684  24.721  1.00 26.820          C  
ATOM   1218  CG  PRO A  75     -14.085  25.817  25.702  1.00 26.820          C  
ATOM   1219  CD  PRO A  75     -13.521  25.280  26.992  1.00 26.820          C  
ATOM   1220  HA  PRO A  75     -15.387  23.350  25.608  1.00 21.460          H  
ATOM   1221 1HB  PRO A  75     -12.946  24.591  24.297  1.00 32.180          H  
ATOM   1222 2HB  PRO A  75     -14.658  24.772  23.874  1.00 32.180          H  
ATOM   1223 1HG  PRO A  75     -13.542  26.701  25.332  1.00 32.180          H  
ATOM   1224 2HG  PRO A  75     -15.145  26.111  25.798  1.00 32.180          H  
ATOM   1225 1HD  PRO A  75     -12.437  25.489  27.076  1.00 32.180          H  
ATOM   1226 2HD  PRO A  75     -14.118  25.724  27.804  1.00 32.180          H  
ATOM   1227  N   GLU A  76     -12.351  22.050  25.109  1.00 18.040          N  
ATOM   1228  CA  GLU A  76     -11.621  20.903  24.579  1.00 18.010          C  
ATOM   1229  C   GLU A  76     -12.219  19.553  24.990  1.00 17.410          C  
ATOM   1230  O   GLU A  76     -12.162  18.583  24.225  1.00 17.280          O  
ATOM   1231  CB  GLU A  76     -10.156  20.976  25.025  1.00 25.230          C  
ATOM   1232  CG  GLU A  76      -9.331  22.128  24.403  1.00 25.230          C  
ATOM   1233  CD  GLU A  76      -9.453  23.470  25.119  1.00 25.230          C  
ATOM   1234  OE1 GLU A  76     -10.393  23.658  25.860  1.00 25.230          O  
ATOM   1235  OE2 GLU A  76      -8.601  24.298  24.921  1.00 25.230          O  
ATOM   1236  H   GLU A  76     -11.799  22.792  25.545  1.00 21.650          H  
ATOM   1237  HA  GLU A  76     -11.649  20.968  23.491  1.00 21.610          H  
ATOM   1238 1HB  GLU A  76     -10.117  21.090  26.110  1.00 30.270          H  
ATOM   1239 2HB  GLU A  76      -9.659  20.038  24.779  1.00 30.270          H  
ATOM   1240 1HG  GLU A  76      -8.282  21.835  24.396  1.00 30.270          H  
ATOM   1241 2HG  GLU A  76      -9.645  22.253  23.367  1.00 30.270          H  
ATOM   1242  N   THR A  77     -12.815  19.494  26.178  1.00 17.160          N  
ATOM   1243  CA  THR A  77     -13.429  18.277  26.672  1.00 16.710          C  
ATOM   1244  C   THR A  77     -14.930  18.445  26.630  1.00 16.210          C  
ATOM   1245  O   THR A  77     -15.647  17.553  26.180  1.00 15.890          O  
ATOM   1246  CB  THR A  77     -12.961  17.931  28.106  1.00 23.570          C  
ATOM   1247  OG1 THR A  77     -11.545  17.705  28.105  1.00 23.570          O  
ATOM   1248  CG2 THR A  77     -13.676  16.679  28.624  1.00 23.570          C  
ATOM   1249  H   THR A  77     -12.854  20.335  26.754  1.00 20.590          H  
ATOM   1250  HA  THR A  77     -13.164  17.450  26.014  1.00 20.050          H  
ATOM   1251  HB  THR A  77     -13.178  18.769  28.765  1.00 28.290          H  
ATOM   1252  HG1 THR A  77     -11.096  18.527  27.903  1.00 28.290          H  
ATOM   1253 1HG2 THR A  77     -13.325  16.460  29.629  1.00 28.290          H  
ATOM   1254 2HG2 THR A  77     -14.740  16.848  28.654  1.00 28.290          H  
ATOM   1255 3HG2 THR A  77     -13.456  15.840  27.967  1.00 28.290          H  
ATOM   1256  N   LEU A  78     -15.415  19.625  27.017  1.00 16.280          N  
ATOM   1257  CA  LEU A  78     -16.846  19.893  27.089  1.00 15.980          C  
ATOM   1258  C   LEU A  78     -17.581  19.538  25.798  1.00 16.040          C  
ATOM   1259  O   LEU A  78     -18.686  18.966  25.836  1.00 16.150          O  
ATOM   1260  CB  LEU A  78     -17.070  21.345  27.466  1.00 22.490          C  
ATOM   1261  CG  LEU A  78     -18.487  21.842  27.532  1.00 22.490          C  
ATOM   1262  CD1 LEU A  78     -19.328  21.039  28.540  1.00 22.490          C  
ATOM   1263  CD2 LEU A  78     -18.429  23.266  27.947  1.00 22.490          C  
ATOM   1264  H   LEU A  78     -14.764  20.339  27.344  1.00 19.540          H  
ATOM   1265  HA  LEU A  78     -17.241  19.311  27.903  1.00 19.180          H  
ATOM   1266 1HB  LEU A  78     -16.612  21.529  28.421  1.00 26.990          H  
ATOM   1267 2HB  LEU A  78     -16.564  21.941  26.748  1.00 26.990          H  
ATOM   1268  HG  LEU A  78     -18.930  21.780  26.560  1.00 26.990          H  
ATOM   1269 1HD1 LEU A  78     -20.333  21.447  28.575  1.00 26.990          H  
ATOM   1270 2HD1 LEU A  78     -19.385  19.993  28.246  1.00 26.990          H  
ATOM   1271 3HD1 LEU A  78     -18.877  21.112  29.513  1.00 26.990          H  
ATOM   1272 1HD2 LEU A  78     -19.428  23.662  27.974  1.00 26.990          H  
ATOM   1273 2HD2 LEU A  78     -17.975  23.348  28.939  1.00 26.990          H  
ATOM   1274 3HD2 LEU A  78     -17.832  23.820  27.244  1.00 26.990          H  
ATOM   1275  N   GLN A  79     -16.951  19.826  24.650  1.00 16.130          N  
ATOM   1276  CA  GLN A  79     -17.527  19.607  23.330  1.00 16.340          C  
ATOM   1277  C   GLN A  79     -18.047  18.196  23.092  1.00 16.510          C  
ATOM   1278  O   GLN A  79     -18.961  17.990  22.290  1.00 16.680          O  
ATOM   1279  CB  GLN A  79     -16.460  19.889  22.257  1.00 22.790          C  
ATOM   1280  CG  GLN A  79     -15.285  18.878  22.230  1.00 22.790          C  
ATOM   1281  CD  GLN A  79     -14.252  19.222  21.186  1.00 22.790          C  
ATOM   1282  OE1 GLN A  79     -14.615  19.578  20.055  1.00 22.790          O  
ATOM   1283  NE2 GLN A  79     -12.972  19.117  21.525  1.00 22.790          N  
ATOM   1284  H   GLN A  79     -16.036  20.289  24.696  1.00 19.360          H  
ATOM   1285  HA  GLN A  79     -18.350  20.301  23.207  1.00 19.610          H  
ATOM   1286 1HB  GLN A  79     -16.904  19.876  21.277  1.00 27.350          H  
ATOM   1287 2HB  GLN A  79     -16.036  20.879  22.418  1.00 27.350          H  
ATOM   1288 1HG  GLN A  79     -14.793  18.869  23.208  1.00 27.350          H  
ATOM   1289 2HG  GLN A  79     -15.654  17.889  21.989  1.00 27.350          H  
ATOM   1290 1HE2 GLN A  79     -12.260  19.331  20.862  1.00 27.350          H  
ATOM   1291 2HE2 GLN A  79     -12.702  18.827  22.473  1.00 27.350          H  
ATOM   1292  N   VAL A  80     -17.519  17.221  23.825  1.00 16.600          N  
ATOM   1293  CA  VAL A  80     -17.913  15.837  23.648  1.00 16.910          C  
ATOM   1294  C   VAL A  80     -19.396  15.626  23.911  1.00 16.860          C  
ATOM   1295  O   VAL A  80     -20.027  14.804  23.240  1.00 17.130          O  
ATOM   1296  CB  VAL A  80     -17.043  14.926  24.514  1.00 23.550          C  
ATOM   1297  CG1 VAL A  80     -17.580  13.490  24.516  1.00 23.550          C  
ATOM   1298  CG2 VAL A  80     -15.625  14.987  23.959  1.00 23.550          C  
ATOM   1299  H   VAL A  80     -16.819  17.459  24.537  1.00 19.920          H  
ATOM   1300  HA  VAL A  80     -17.720  15.569  22.610  1.00 20.290          H  
ATOM   1301  HB  VAL A  80     -17.042  15.279  25.521  1.00 28.260          H  
ATOM   1302 1HG1 VAL A  80     -16.951  12.890  25.125  1.00 28.260          H  
ATOM   1303 2HG1 VAL A  80     -18.586  13.457  24.916  1.00 28.260          H  
ATOM   1304 3HG1 VAL A  80     -17.587  13.099  23.500  1.00 28.260          H  
ATOM   1305 1HG2 VAL A  80     -14.981  14.383  24.541  1.00 28.260          H  
ATOM   1306 2HG2 VAL A  80     -15.622  14.631  22.931  1.00 28.260          H  
ATOM   1307 3HG2 VAL A  80     -15.266  16.017  23.987  1.00 28.260          H  
ATOM   1308  N   THR A  81     -19.937  16.285  24.934  1.00 16.670          N  
ATOM   1309  CA  THR A  81     -21.351  16.129  25.216  1.00 16.780          C  
ATOM   1310  C   THR A  81     -22.105  17.425  24.893  1.00 16.680          C  
ATOM   1311  O   THR A  81     -23.301  17.395  24.559  1.00 16.920          O  
ATOM   1312  CB  THR A  81     -21.589  15.673  26.679  1.00 23.450          C  
ATOM   1313  OG1 THR A  81     -21.033  16.635  27.607  1.00 23.450          O  
ATOM   1314  CG2 THR A  81     -20.927  14.304  26.900  1.00 23.450          C  
ATOM   1315  H   THR A  81     -19.376  16.958  25.455  1.00 20.000          H  
ATOM   1316  HA  THR A  81     -21.747  15.347  24.573  1.00 20.140          H  
ATOM   1317  HB  THR A  81     -22.661  15.588  26.863  1.00 28.140          H  
ATOM   1318  HG1 THR A  81     -21.558  17.446  27.587  1.00 28.140          H  
ATOM   1319 1HG2 THR A  81     -21.102  13.971  27.923  1.00 28.140          H  
ATOM   1320 2HG2 THR A  81     -21.358  13.583  26.208  1.00 28.140          H  
ATOM   1321 3HG2 THR A  81     -19.871  14.369  26.722  1.00 28.140          H  
ATOM   1322  N   ALA A  82     -21.406  18.574  24.890  1.00 16.460          N  
ATOM   1323  CA  ALA A  82     -22.088  19.833  24.594  1.00 16.470          C  
ATOM   1324  C   ALA A  82     -22.659  19.806  23.195  1.00 16.690          C  
ATOM   1325  O   ALA A  82     -23.729  20.342  22.951  1.00 16.880          O  
ATOM   1326  CB  ALA A  82     -21.169  21.037  24.754  1.00 23.050          C  
ATOM   1327  H   ALA A  82     -20.416  18.588  25.138  1.00 19.750          H  
ATOM   1328  HA  ALA A  82     -22.920  19.924  25.283  1.00 19.760          H  
ATOM   1329 1HB  ALA A  82     -21.718  21.952  24.548  1.00 27.660          H  
ATOM   1330 2HB  ALA A  82     -20.813  21.046  25.764  1.00 27.660          H  
ATOM   1331 3HB  ALA A  82     -20.341  20.957  24.068  1.00 27.660          H  
ATOM   1332  N   PHE A  83     -21.962  19.160  22.264  1.00 16.830          N  
ATOM   1333  CA  PHE A  83     -22.424  19.116  20.898  1.00 17.180          C  
ATOM   1334  C   PHE A  83     -22.722  17.670  20.523  1.00 17.210          C  
ATOM   1335  O   PHE A  83     -22.417  17.234  19.411  1.00 17.310          O  
ATOM   1336  CB  PHE A  83     -21.360  19.703  19.989  1.00 23.910          C  
ATOM   1337  CG  PHE A  83     -20.898  21.046  20.483  1.00 23.910          C  
ATOM   1338  CD1 PHE A  83     -19.577  21.221  20.766  1.00 23.910          C  
ATOM   1339  CD2 PHE A  83     -21.757  22.085  20.741  1.00 23.910          C  
ATOM   1340  CE1 PHE A  83     -19.104  22.400  21.277  1.00 23.910          C  
ATOM   1341  CE2 PHE A  83     -21.296  23.251  21.243  1.00 23.910          C  
ATOM   1342  CZ  PHE A  83     -19.963  23.409  21.515  1.00 23.910          C  
ATOM   1343  H   PHE A  83     -21.063  18.725  22.489  1.00 20.200          H  
ATOM   1344  HA  PHE A  83     -23.339  19.693  20.806  1.00 20.620          H  
ATOM   1345 1HB  PHE A  83     -20.500  19.029  19.956  1.00 28.690          H  
ATOM   1346 2HB  PHE A  83     -21.745  19.811  18.979  1.00 28.690          H  
ATOM   1347  HD1 PHE A  83     -18.905  20.392  20.576  1.00 28.690          H  
ATOM   1348  HD2 PHE A  83     -22.809  21.970  20.561  1.00 28.690          H  
ATOM   1349  HE1 PHE A  83     -18.042  22.522  21.494  1.00 28.690          H  
ATOM   1350  HE2 PHE A  83     -21.988  24.050  21.434  1.00 28.690          H  
ATOM   1351  HZ  PHE A  83     -19.593  24.341  21.919  1.00 28.690          H  
ATOM   1352  N   HIS A  84     -23.280  16.908  21.468  1.00 17.250          N  
ATOM   1353  CA  HIS A  84     -23.558  15.501  21.251  1.00 17.400          C  
ATOM   1354  C   HIS A  84     -24.413  15.301  19.994  1.00 17.770          C  
ATOM   1355  O   HIS A  84     -25.424  15.992  19.852  1.00 17.880          O  
ATOM   1356  CB  HIS A  84     -24.313  14.928  22.461  1.00 24.300          C  
ATOM   1357  CG  HIS A  84     -24.477  13.446  22.443  1.00 24.300          C  
ATOM   1358  ND1 HIS A  84     -25.441  12.789  21.673  1.00 24.300          N  
ATOM   1359  CD2 HIS A  84     -23.782  12.480  23.086  1.00 24.300          C  
ATOM   1360  CE1 HIS A  84     -25.309  11.477  21.856  1.00 24.300          C  
ATOM   1361  NE2 HIS A  84     -24.316  11.272  22.707  1.00 24.300          N  
ATOM   1362  H   HIS A  84     -23.488  17.302  22.391  1.00 20.700          H  
ATOM   1363  HA  HIS A  84     -22.612  14.983  21.187  1.00 20.880          H  
ATOM   1364 1HB  HIS A  84     -23.789  15.188  23.372  1.00 29.160          H  
ATOM   1365 2HB  HIS A  84     -25.302  15.385  22.521  1.00 29.160          H  
ATOM   1366  HD2 HIS A  84     -22.948  12.634  23.776  1.00 29.160          H  
ATOM   1367  HE1 HIS A  84     -25.915  10.700  21.388  1.00 29.160          H  
ATOM   1368  HE2 HIS A  84     -23.992  10.369  23.034  1.00 29.160          H  
ATOM   1369  N   PRO A  85     -24.099  14.316  19.120  1.00 18.070          N  
ATOM   1370  CA  PRO A  85     -24.800  13.989  17.885  1.00 18.560          C  
ATOM   1371  C   PRO A  85     -26.318  13.887  17.967  1.00 18.630          C  
ATOM   1372  O   PRO A  85     -26.973  14.128  16.964  1.00 18.730          O  
ATOM   1373  CB  PRO A  85     -24.190  12.633  17.520  1.00 27.840          C  
ATOM   1374  CG  PRO A  85     -22.786  12.698  18.053  1.00 27.840          C  
ATOM   1375  CD  PRO A  85     -22.879  13.478  19.333  1.00 27.840          C  
ATOM   1376  HA  PRO A  85     -24.521  14.731  17.125  1.00 22.270          H  
ATOM   1377 1HB  PRO A  85     -24.781  11.823  17.978  1.00 33.410          H  
ATOM   1378 2HB  PRO A  85     -24.232  12.483  16.432  1.00 33.410          H  
ATOM   1379 1HG  PRO A  85     -22.390  11.680  18.204  1.00 33.410          H  
ATOM   1380 2HG  PRO A  85     -22.129  13.186  17.315  1.00 33.410          H  
ATOM   1381 1HD  PRO A  85     -22.978  12.800  20.182  1.00 33.410          H  
ATOM   1382 2HD  PRO A  85     -21.972  14.103  19.385  1.00 33.410          H  
ATOM   1383  N   SER A  86     -26.887  13.496  19.113  1.00 18.710          N  
ATOM   1384  CA  SER A  86     -28.344  13.377  19.231  1.00 18.930          C  
ATOM   1385  C   SER A  86     -29.127  14.708  19.176  1.00 18.920          C  
ATOM   1386  O   SER A  86     -30.356  14.699  19.063  1.00 19.200          O  
ATOM   1387  CB  SER A  86     -28.683  12.649  20.512  1.00 26.410          C  
ATOM   1388  OG  SER A  86     -28.284  13.391  21.632  1.00 26.410          O  
ATOM   1389  H   SER A  86     -26.341  13.261  19.945  1.00 22.450          H  
ATOM   1390  HA  SER A  86     -28.687  12.764  18.398  1.00 22.720          H  
ATOM   1391 1HB  SER A  86     -29.758  12.481  20.551  1.00 31.700          H  
ATOM   1392 2HB  SER A  86     -28.199  11.676  20.523  1.00 31.700          H  
ATOM   1393  HG  SER A  86     -27.324  13.240  21.715  1.00 31.700          H  
ATOM   1394  N   LEU A  87     -28.438  15.850  19.232  1.00 18.740          N  
ATOM   1395  CA  LEU A  87     -29.109  17.156  19.203  1.00 18.840          C  
ATOM   1396  C   LEU A  87     -29.877  17.396  17.895  1.00 18.920          C  
ATOM   1397  O   LEU A  87     -29.400  17.070  16.803  1.00 19.080          O  
ATOM   1398  CB  LEU A  87     -28.080  18.286  19.387  1.00 26.340          C  
ATOM   1399  CG  LEU A  87     -27.338  18.390  20.758  1.00 26.340          C  
ATOM   1400  CD1 LEU A  87     -26.265  19.470  20.634  1.00 26.340          C  
ATOM   1401  CD2 LEU A  87     -28.309  18.713  21.873  1.00 26.340          C  
ATOM   1402  H   LEU A  87     -27.417  15.797  19.332  1.00 22.490          H  
ATOM   1403  HA  LEU A  87     -29.832  17.180  20.011  1.00 22.610          H  
ATOM   1404 1HB  LEU A  87     -27.315  18.163  18.627  1.00 31.600          H  
ATOM   1405 2HB  LEU A  87     -28.580  19.242  19.217  1.00 31.600          H  
ATOM   1406  HG  LEU A  87     -26.849  17.460  20.990  1.00 31.600          H  
ATOM   1407 1HD1 LEU A  87     -25.723  19.547  21.573  1.00 31.600          H  
ATOM   1408 2HD1 LEU A  87     -25.575  19.195  19.837  1.00 31.600          H  
ATOM   1409 3HD1 LEU A  87     -26.727  20.429  20.406  1.00 31.600          H  
ATOM   1410 1HD2 LEU A  87     -27.762  18.796  22.810  1.00 31.600          H  
ATOM   1411 2HD2 LEU A  87     -28.809  19.645  21.646  1.00 31.600          H  
ATOM   1412 3HD2 LEU A  87     -29.031  17.922  21.961  1.00 31.600          H  
ATOM   1413  N   GLY A  88     -31.044  18.059  17.978  1.00 18.940          N  
ATOM   1414  CA  GLY A  88     -31.859  18.321  16.784  1.00 19.180          C  
ATOM   1415  C   GLY A  88     -31.110  19.027  15.642  1.00 19.210          C  
ATOM   1416  O   GLY A  88     -31.277  18.682  14.466  1.00 19.430          O  
ATOM   1417  H   GLY A  88     -31.425  18.345  18.888  1.00 22.730          H  
ATOM   1418 1HA  GLY A  88     -32.298  17.393  16.436  1.00 23.020          H  
ATOM   1419 2HA  GLY A  88     -32.699  18.947  17.086  1.00 23.020          H  
ATOM   1420  N   SER A  89     -30.190  19.926  15.997  1.00 19.120          N  
ATOM   1421  CA  SER A  89     -29.416  20.710  15.034  1.00 19.290          C  
ATOM   1422  C   SER A  89     -28.289  19.926  14.378  1.00 18.930          C  
ATOM   1423  O   SER A  89     -27.574  20.452  13.524  1.00 18.800          O  
ATOM   1424  CB  SER A  89     -28.791  21.902  15.717  1.00 26.940          C  
ATOM   1425  OG  SER A  89     -29.730  22.824  16.199  1.00 26.940          O  
ATOM   1426  H   SER A  89     -30.081  20.144  16.977  1.00 22.940          H  
ATOM   1427  HA  SER A  89     -30.093  21.055  14.248  1.00 23.150          H  
ATOM   1428 1HB  SER A  89     -28.231  21.523  16.543  1.00 32.330          H  
ATOM   1429 2HB  SER A  89     -28.097  22.395  15.039  1.00 32.330          H  
ATOM   1430  HG  SER A  89     -30.117  23.237  15.412  1.00 32.330          H  
ATOM   1431  N   LEU A  90     -28.051  18.709  14.840  1.00 18.890          N  
ATOM   1432  CA  LEU A  90     -27.029  17.876  14.244  1.00 18.650          C  
ATOM   1433  C   LEU A  90     -27.679  16.736  13.478  1.00 18.880          C  
ATOM   1434  O   LEU A  90     -27.241  16.386  12.379  1.00 18.890          O  
ATOM   1435  CB  LEU A  90     -26.084  17.336  15.314  1.00 26.210          C  
ATOM   1436  CG  LEU A  90     -25.299  18.397  16.122  1.00 26.210          C  
ATOM   1437  CD1 LEU A  90     -24.504  17.707  17.166  1.00 26.210          C  
ATOM   1438  CD2 LEU A  90     -24.379  19.216  15.208  1.00 26.210          C  
ATOM   1439  H   LEU A  90     -28.642  18.318  15.571  1.00 22.670          H  
ATOM   1440  HA  LEU A  90     -26.469  18.459  13.522  1.00 22.380          H  
ATOM   1441 1HB  LEU A  90     -26.680  16.750  16.028  1.00 31.450          H  
ATOM   1442 2HB  LEU A  90     -25.368  16.665  14.845  1.00 31.450          H  
ATOM   1443  HG  LEU A  90     -26.001  19.048  16.619  1.00 31.450          H  
ATOM   1444 1HD1 LEU A  90     -23.969  18.426  17.766  1.00 31.450          H  
ATOM   1445 2HD1 LEU A  90     -25.175  17.154  17.793  1.00 31.450          H  
ATOM   1446 3HD1 LEU A  90     -23.790  17.026  16.711  1.00 31.450          H  
ATOM   1447 1HD2 LEU A  90     -23.832  19.939  15.799  1.00 31.450          H  
ATOM   1448 2HD2 LEU A  90     -23.670  18.549  14.719  1.00 31.450          H  
ATOM   1449 3HD2 LEU A  90     -24.955  19.747  14.456  1.00 31.450          H  
ATOM   1450  N   ILE A  91     -28.764  16.170  14.018  1.00 19.180          N  
ATOM   1451  CA  ILE A  91     -29.392  15.041  13.340  1.00 19.510          C  
ATOM   1452  C   ILE A  91     -30.017  15.482  12.010  1.00 19.940          C  
ATOM   1453  O   ILE A  91     -30.072  14.695  11.057  1.00 20.530          O  
ATOM   1454  CB  ILE A  91     -30.398  14.291  14.253  1.00 27.180          C  
ATOM   1455  CG1 ILE A  91     -31.575  15.180  14.629  1.00 27.180          C  
ATOM   1456  CG2 ILE A  91     -29.654  13.794  15.497  1.00 27.180          C  
ATOM   1457  CD1 ILE A  91     -32.699  14.487  15.380  1.00 27.180          C  
ATOM   1458  H   ILE A  91     -29.100  16.489  14.927  1.00 23.020          H  
ATOM   1459  HA  ILE A  91     -28.610  14.321  13.117  1.00 23.410          H  
ATOM   1460  HB  ILE A  91     -30.793  13.443  13.726  1.00 32.620          H  
ATOM   1461 1HG1 ILE A  91     -31.192  15.977  15.223  1.00 32.620          H  
ATOM   1462 2HG1 ILE A  91     -32.011  15.596  13.731  1.00 32.620          H  
ATOM   1463 1HG2 ILE A  91     -30.308  13.233  16.150  1.00 32.620          H  
ATOM   1464 2HG2 ILE A  91     -28.832  13.150  15.191  1.00 32.620          H  
ATOM   1465 3HG2 ILE A  91     -29.255  14.643  16.043  1.00 32.620          H  
ATOM   1466 1HD1 ILE A  91     -33.484  15.212  15.593  1.00 32.620          H  
ATOM   1467 2HD1 ILE A  91     -33.104  13.685  14.765  1.00 32.620          H  
ATOM   1468 3HD1 ILE A  91     -32.341  14.078  16.320  1.00 32.620          H  
ATOM   1469  N   GLU A  92     -30.425  16.758  11.914  1.00 19.740          N  
ATOM   1470  CA  GLU A  92     -30.985  17.304  10.682  1.00 20.240          C  
ATOM   1471  C   GLU A  92     -29.984  17.292   9.520  1.00 20.630          C  
ATOM   1472  O   GLU A  92     -30.383  17.427   8.364  1.00 20.950          O  
ATOM   1473  CB  GLU A  92     -31.501  18.739  10.881  1.00 28.140          C  
ATOM   1474  CG  GLU A  92     -30.430  19.823  11.072  1.00 28.140          C  
ATOM   1475  CD  GLU A  92     -31.030  21.200  11.305  1.00 28.140          C  
ATOM   1476  OE1 GLU A  92     -32.235  21.301  11.324  1.00 28.140          O  
ATOM   1477  OE2 GLU A  92     -30.292  22.151  11.438  1.00 28.140          O  
ATOM   1478  H   GLU A  92     -30.411  17.358  12.747  1.00 23.690          H  
ATOM   1479  HA  GLU A  92     -31.833  16.683  10.397  1.00 24.290          H  
ATOM   1480 1HB  GLU A  92     -32.112  19.025  10.026  1.00 33.760          H  
ATOM   1481 2HB  GLU A  92     -32.142  18.766  11.763  1.00 33.760          H  
ATOM   1482 1HG  GLU A  92     -29.799  19.554  11.914  1.00 33.760          H  
ATOM   1483 2HG  GLU A  92     -29.805  19.866  10.188  1.00 33.760          H  
ATOM   1484  N   ASN A  93     -28.679  17.190   9.820  1.00 20.710          N  
ATOM   1485  CA  ASN A  93     -27.651  17.212   8.794  1.00 21.170          C  
ATOM   1486  C   ASN A  93     -27.145  15.813   8.445  1.00 21.040          C  
ATOM   1487  O   ASN A  93     -26.106  15.649   7.780  1.00 21.230          O  
ATOM   1488  CB  ASN A  93     -26.514  18.102   9.233  1.00 29.450          C  
ATOM   1489  CG  ASN A  93     -26.939  19.533   9.314  1.00 29.450          C  
ATOM   1490  OD1 ASN A  93     -27.701  20.037   8.477  1.00 29.450          O  
ATOM   1491  ND2 ASN A  93     -26.465  20.207  10.327  1.00 29.450          N  
ATOM   1492  H   ASN A  93     -28.381  17.046  10.787  1.00 24.850          H  
ATOM   1493  HA  ASN A  93     -28.085  17.629   7.886  1.00 25.400          H  
ATOM   1494 1HB  ASN A  93     -26.166  17.780  10.217  1.00 35.340          H  
ATOM   1495 2HB  ASN A  93     -25.679  18.014   8.539  1.00 35.340          H  
ATOM   1496 1HD2 ASN A  93     -26.722  21.166  10.460  1.00 35.340          H  
ATOM   1497 2HD2 ASN A  93     -25.856  19.766  10.984  1.00 35.340          H  
ATOM   1498  N   ARG A  94     -27.829  14.780   8.924  1.00 20.810          N  
ATOM   1499  CA  ARG A  94     -27.387  13.456   8.550  1.00 20.820          C  
ATOM   1500  C   ARG A  94     -27.515  13.352   7.049  1.00 20.810          C  
ATOM   1501  O   ARG A  94     -28.563  13.675   6.491  1.00 20.620          O  
ATOM   1502  CB  ARG A  94     -28.200  12.379   9.245  1.00 29.140          C  
ATOM   1503  CG  ARG A  94     -27.915  12.254  10.733  1.00 29.140          C  
ATOM   1504  CD  ARG A  94     -28.841  11.315  11.422  1.00 29.140          C  
ATOM   1505  NE  ARG A  94     -30.214  11.836  11.451  1.00 29.140          N  
ATOM   1506  CZ  ARG A  94     -31.293  11.175  11.937  1.00 29.140          C  
ATOM   1507  NH1 ARG A  94     -31.162   9.960  12.441  1.00 29.140          N  
ATOM   1508  NH2 ARG A  94     -32.490  11.747  11.908  1.00 29.140          N  
ATOM   1509  H   ARG A  94     -28.657  14.913   9.512  1.00 24.970          H  
ATOM   1510  HA  ARG A  94     -26.340  13.336   8.829  1.00 24.980          H  
ATOM   1511 1HB  ARG A  94     -29.259  12.601   9.124  1.00 34.970          H  
ATOM   1512 2HB  ARG A  94     -28.009  11.414   8.776  1.00 34.970          H  
ATOM   1513 1HG  ARG A  94     -26.900  11.882  10.867  1.00 34.970          H  
ATOM   1514 2HG  ARG A  94     -27.992  13.227  11.190  1.00 34.970          H  
ATOM   1515 1HD  ARG A  94     -28.842  10.361  10.897  1.00 34.970          H  
ATOM   1516 2HD  ARG A  94     -28.506  11.174  12.449  1.00 34.970          H  
ATOM   1517  HE  ARG A  94     -30.364  12.790  11.073  1.00 34.970          H  
ATOM   1518 1HH1 ARG A  94     -30.257   9.516  12.467  1.00 34.970          H  
ATOM   1519 2HH1 ARG A  94     -31.969   9.470  12.801  1.00 34.970          H  
ATOM   1520 1HH2 ARG A  94     -32.609  12.675  11.518  1.00 34.970          H  
ATOM   1521 2HH2 ARG A  94     -33.293  11.257  12.269  1.00 34.970          H  
ATOM   1522  N   GLU A  95     -26.441  12.899   6.409  1.00 21.130          N  
ATOM   1523  CA  GLU A  95     -26.360  12.739   4.961  1.00 21.290          C  
ATOM   1524  C   GLU A  95     -26.607  14.067   4.200  1.00 20.630          C  
ATOM   1525  O   GLU A  95     -27.088  14.052   3.068  1.00 20.440          O  
ATOM   1526  CB  GLU A  95     -27.375  11.666   4.516  1.00 29.740          C  
ATOM   1527  CG  GLU A  95     -27.184  10.279   5.194  1.00 29.740          C  
ATOM   1528  CD  GLU A  95     -28.191   9.223   4.740  1.00 29.740          C  
ATOM   1529  OE1 GLU A  95     -28.660   9.318   3.638  1.00 29.740          O  
ATOM   1530  OE2 GLU A  95     -28.479   8.314   5.505  1.00 29.740          O  
ATOM   1531  H   GLU A  95     -25.628  12.672   6.964  1.00 25.360          H  
ATOM   1532  HA  GLU A  95     -25.357  12.394   4.712  1.00 25.550          H  
ATOM   1533 1HB  GLU A  95     -28.392  12.000   4.700  1.00 35.690          H  
ATOM   1534 2HB  GLU A  95     -27.280  11.516   3.443  1.00 35.690          H  
ATOM   1535 1HG  GLU A  95     -26.180   9.919   4.972  1.00 35.690          H  
ATOM   1536 2HG  GLU A  95     -27.265  10.399   6.273  1.00 35.690          H  
ATOM   1537  N   MET A  96     -26.199  15.206   4.789  1.00 20.380          N  
ATOM   1538  CA  MET A  96     -26.335  16.536   4.177  1.00 19.860          C  
ATOM   1539  C   MET A  96     -25.553  16.680   2.867  1.00 19.730          C  
ATOM   1540  O   MET A  96     -24.403  16.251   2.781  1.00 19.260          O  
ATOM   1541  CB  MET A  96     -25.848  17.577   5.200  1.00 28.010          C  
ATOM   1542  CG  MET A  96     -25.936  19.034   4.794  1.00 28.010          C  
ATOM   1543  SD  MET A  96     -25.348  20.180   6.085  1.00 28.010          S  
ATOM   1544  CE  MET A  96     -23.555  19.999   6.026  1.00 28.010          C  
ATOM   1545  H   MET A  96     -25.820  15.175   5.738  1.00 24.460          H  
ATOM   1546  HA  MET A  96     -27.389  16.705   3.955  1.00 23.830          H  
ATOM   1547 1HB  MET A  96     -26.441  17.481   6.088  1.00 33.610          H  
ATOM   1548 2HB  MET A  96     -24.823  17.349   5.474  1.00 33.610          H  
ATOM   1549 1HG  MET A  96     -25.310  19.173   3.937  1.00 33.610          H  
ATOM   1550 2HG  MET A  96     -26.960  19.298   4.530  1.00 33.610          H  
ATOM   1551 1HE  MET A  96     -23.092  20.650   6.770  1.00 33.610          H  
ATOM   1552 2HE  MET A  96     -23.278  18.968   6.225  1.00 33.610          H  
ATOM   1553 3HE  MET A  96     -23.194  20.281   5.050  1.00 33.610          H  
ATOM   1554  N   GLU A  97     -26.184  17.311   1.858  1.00 20.260          N  
ATOM   1555  CA  GLU A  97     -25.570  17.575   0.546  1.00 20.320          C  
ATOM   1556  C   GLU A  97     -24.430  18.597   0.598  1.00 20.140          C  
ATOM   1557  O   GLU A  97     -23.429  18.470  -0.112  1.00 19.890          O  
ATOM   1558  CB  GLU A  97     -26.628  18.120  -0.425  1.00 28.420          C  
ATOM   1559  CG  GLU A  97     -27.768  17.167  -0.763  1.00 28.420          C  
ATOM   1560  CD  GLU A  97     -28.852  17.153   0.298  1.00 28.420          C  
ATOM   1561  OE1 GLU A  97     -28.704  17.865   1.280  1.00 28.420          O  
ATOM   1562  OE2 GLU A  97     -29.824  16.459   0.122  1.00 28.420          O  
ATOM   1563  H   GLU A  97     -27.155  17.606   1.995  1.00 24.310          H  
ATOM   1564  HA  GLU A  97     -25.175  16.636   0.164  1.00 24.380          H  
ATOM   1565 1HB  GLU A  97     -27.056  19.038  -0.018  1.00 34.110          H  
ATOM   1566 2HB  GLU A  97     -26.141  18.387  -1.362  1.00 34.110          H  
ATOM   1567 1HG  GLU A  97     -28.210  17.462  -1.716  1.00 34.110          H  
ATOM   1568 2HG  GLU A  97     -27.364  16.163  -0.874  1.00 34.110          H  
ATOM   1569  N   ASP A  98     -24.631  19.631   1.408  1.00 20.420          N  
ATOM   1570  CA  ASP A  98     -23.709  20.745   1.604  1.00 20.430          C  
ATOM   1571  C   ASP A  98     -22.430  20.270   2.258  1.00 20.010          C  
ATOM   1572  O   ASP A  98     -22.421  19.250   2.947  1.00 19.870          O  
ATOM   1573  CB  ASP A  98     -24.331  21.835   2.477  1.00 28.600          C  
ATOM   1574  CG  ASP A  98     -25.470  22.600   1.816  1.00 28.600          C  
ATOM   1575  OD1 ASP A  98     -25.671  22.495   0.629  1.00 28.600          O  
ATOM   1576  OD2 ASP A  98     -26.142  23.291   2.532  1.00 28.600          O  
ATOM   1577  H   ASP A  98     -25.501  19.638   1.918  1.00 24.500          H  
ATOM   1578  HA  ASP A  98     -23.455  21.171   0.632  1.00 24.520          H  
ATOM   1579 1HB  ASP A  98     -24.702  21.400   3.386  1.00 34.320          H  
ATOM   1580 2HB  ASP A  98     -23.554  22.546   2.761  1.00 34.320          H  
ATOM   1581  N   GLU A  99     -21.349  21.005   2.066  1.00 19.940          N  
ATOM   1582  CA  GLU A  99     -20.087  20.638   2.677  1.00 19.680          C  
ATOM   1583  C   GLU A  99     -20.209  20.523   4.192  1.00 19.030          C  
ATOM   1584  O   GLU A  99     -20.708  21.418   4.873  1.00 18.740          O  
ATOM   1585  CB  GLU A  99     -19.030  21.679   2.304  1.00 27.660          C  
ATOM   1586  CG  GLU A  99     -18.707  21.719   0.803  1.00 27.660          C  
ATOM   1587  CD  GLU A  99     -19.678  22.565   0.012  1.00 27.660          C  
ATOM   1588  OE1 GLU A  99     -20.589  23.100   0.613  1.00 27.660          O  
ATOM   1589  OE2 GLU A  99     -19.529  22.661  -1.177  1.00 27.660          O  
ATOM   1590  H   GLU A  99     -21.394  21.842   1.477  1.00 23.930          H  
ATOM   1591  HA  GLU A  99     -19.787  19.667   2.283  1.00 23.620          H  
ATOM   1592 1HB  GLU A  99     -19.365  22.669   2.613  1.00 33.190          H  
ATOM   1593 2HB  GLU A  99     -18.106  21.466   2.844  1.00 33.190          H  
ATOM   1594 1HG  GLU A  99     -17.702  22.119   0.670  1.00 33.190          H  
ATOM   1595 2HG  GLU A  99     -18.718  20.702   0.413  1.00 33.190          H  
ATOM   1596  N   GLU A 100     -19.657  19.448   4.747  1.00 18.900          N  
ATOM   1597  CA  GLU A 100     -19.721  19.213   6.187  1.00 18.480          C  
ATOM   1598  C   GLU A 100     -19.043  20.327   6.961  1.00 18.150          C  
ATOM   1599  O   GLU A 100     -19.531  20.755   8.016  1.00 18.190          O  
ATOM   1600  CB  GLU A 100     -19.054  17.884   6.529  1.00 26.040          C  
ATOM   1601  CG  GLU A 100     -19.793  16.654   6.023  1.00 26.040          C  
ATOM   1602  CD  GLU A 100     -19.027  15.393   6.296  1.00 26.040          C  
ATOM   1603  OE1 GLU A 100     -18.052  15.469   7.010  1.00 26.040          O  
ATOM   1604  OE2 GLU A 100     -19.378  14.365   5.765  1.00 26.040          O  
ATOM   1605  H   GLU A 100     -19.239  18.752   4.147  1.00 22.680          H  
ATOM   1606  HA  GLU A 100     -20.768  19.173   6.485  1.00 22.180          H  
ATOM   1607 1HB  GLU A 100     -18.048  17.865   6.112  1.00 31.250          H  
ATOM   1608 2HB  GLU A 100     -18.961  17.797   7.612  1.00 31.250          H  
ATOM   1609 1HG  GLU A 100     -20.766  16.598   6.513  1.00 31.250          H  
ATOM   1610 2HG  GLU A 100     -19.965  16.752   4.952  1.00 31.250          H  
ATOM   1611  N   SER A 101     -17.951  20.842   6.380  1.00 17.980          N  
ATOM   1612  CA  SER A 101     -17.106  21.891   6.937  1.00 17.800          C  
ATOM   1613  C   SER A 101     -17.848  23.199   7.151  1.00 17.340          C  
ATOM   1614  O   SER A 101     -17.405  24.060   7.913  1.00 17.130          O  
ATOM   1615  CB  SER A 101     -15.919  22.122   6.024  1.00 24.990          C  
ATOM   1616  OG  SER A 101     -16.330  22.638   4.789  1.00 24.990          O  
ATOM   1617  H   SER A 101     -17.643  20.431   5.511  1.00 21.580          H  
ATOM   1618  HA  SER A 101     -16.737  21.548   7.904  1.00 21.360          H  
ATOM   1619 1HB  SER A 101     -15.227  22.817   6.499  1.00 29.990          H  
ATOM   1620 2HB  SER A 101     -15.389  21.184   5.872  1.00 29.990          H  
ATOM   1621  HG  SER A 101     -15.526  22.789   4.283  1.00 29.990          H  
ATOM   1622  N   ALA A 102     -19.012  23.362   6.520  1.00 17.330          N  
ATOM   1623  CA  ALA A 102     -19.798  24.568   6.685  1.00 17.030          C  
ATOM   1624  C   ALA A 102     -20.149  24.758   8.159  1.00 16.280          C  
ATOM   1625  O   ALA A 102     -20.199  25.891   8.660  1.00 15.940          O  
ATOM   1626  CB  ALA A 102     -21.062  24.477   5.849  1.00 23.960          C  
ATOM   1627  H   ALA A 102     -19.379  22.621   5.919  1.00 20.800          H  
ATOM   1628  HA  ALA A 102     -19.201  25.419   6.359  1.00 20.440          H  
ATOM   1629 1HB  ALA A 102     -21.645  25.388   5.967  1.00 28.750          H  
ATOM   1630 2HB  ALA A 102     -20.790  24.345   4.800  1.00 28.750          H  
ATOM   1631 3HB  ALA A 102     -21.651  23.619   6.177  1.00 28.750          H  
ATOM   1632  N   SER A 103     -20.351  23.629   8.864  1.00 16.140          N  
ATOM   1633  CA  SER A 103     -20.728  23.582  10.265  1.00 15.550          C  
ATOM   1634  C   SER A 103     -19.654  24.138  11.187  1.00 15.440          C  
ATOM   1635  O   SER A 103     -19.929  24.457  12.342  1.00 15.640          O  
ATOM   1636  CB  SER A 103     -21.049  22.155  10.665  1.00 22.010          C  
ATOM   1637  OG  SER A 103     -19.904  21.345  10.622  1.00 22.010          O  
ATOM   1638  H   SER A 103     -20.265  22.720   8.402  1.00 19.370          H  
ATOM   1639  HA  SER A 103     -21.629  24.183  10.393  1.00 18.660          H  
ATOM   1640 1HB  SER A 103     -21.458  22.155  11.675  1.00 26.410          H  
ATOM   1641 2HB  SER A 103     -21.810  21.748  10.001  1.00 26.410          H  
ATOM   1642  HG  SER A 103     -19.797  21.071   9.687  1.00 26.410          H  
ATOM   1643  N   GLY A 104     -18.427  24.297  10.697  1.00 15.270          N  
ATOM   1644  CA  GLY A 104     -17.355  24.811  11.524  1.00 15.330          C  
ATOM   1645  C   GLY A 104     -17.692  26.178  12.113  1.00 15.000          C  
ATOM   1646  O   GLY A 104     -17.272  26.499  13.225  1.00 14.900          O  
ATOM   1647  H   GLY A 104     -18.226  24.073   9.722  1.00 18.320          H  
ATOM   1648 1HA  GLY A 104     -17.148  24.105  12.328  1.00 18.400          H  
ATOM   1649 2HA  GLY A 104     -16.450  24.888  10.922  1.00 18.400          H  
ATOM   1650  N   ASP A 105     -18.485  26.980  11.396  1.00 15.010          N  
ATOM   1651  CA  ASP A 105     -18.830  28.303  11.878  1.00 14.920          C  
ATOM   1652  C   ASP A 105     -20.147  28.373  12.653  1.00 14.750          C  
ATOM   1653  O   ASP A 105     -20.587  29.476  12.995  1.00 14.950          O  
ATOM   1654  CB  ASP A 105     -18.929  29.256  10.690  1.00 20.920          C  
ATOM   1655  CG  ASP A 105     -17.609  29.509   9.974  1.00 20.920          C  
ATOM   1656  OD1 ASP A 105     -16.577  29.674  10.597  1.00 20.920          O  
ATOM   1657  OD2 ASP A 105     -17.631  29.536   8.769  1.00 20.920          O  
ATOM   1658  H   ASP A 105     -18.827  26.689  10.471  1.00 18.010          H  
ATOM   1659  HA  ASP A 105     -18.031  28.642  12.537  1.00 17.900          H  
ATOM   1660 1HB  ASP A 105     -19.640  28.843   9.968  1.00 25.110          H  
ATOM   1661 2HB  ASP A 105     -19.330  30.211  11.027  1.00 25.110          H  
ATOM   1662  N   GLN A 106     -20.808  27.239  12.916  1.00 14.550          N  
ATOM   1663  CA  GLN A 106     -22.068  27.312  13.654  1.00 14.460          C  
ATOM   1664  C   GLN A 106     -22.325  26.107  14.547  1.00 14.240          C  
ATOM   1665  O   GLN A 106     -22.526  24.986  14.081  1.00 14.300          O  
ATOM   1666  CB  GLN A 106     -23.250  27.509  12.704  1.00 20.280          C  
ATOM   1667  CG  GLN A 106     -24.613  27.597  13.419  1.00 20.280          C  
ATOM   1668  CD  GLN A 106     -24.707  28.827  14.336  1.00 20.280          C  
ATOM   1669  OE1 GLN A 106     -24.529  29.961  13.883  1.00 20.280          O  
ATOM   1670  NE2 GLN A 106     -24.976  28.600  15.625  1.00 20.280          N  
ATOM   1671  H   GLN A 106     -20.424  26.326  12.645  1.00 17.460          H  
ATOM   1672  HA  GLN A 106     -22.028  28.186  14.293  1.00 17.350          H  
ATOM   1673 1HB  GLN A 106     -23.105  28.426  12.133  1.00 24.340          H  
ATOM   1674 2HB  GLN A 106     -23.286  26.681  11.996  1.00 24.340          H  
ATOM   1675 1HG  GLN A 106     -25.389  27.684  12.663  1.00 24.340          H  
ATOM   1676 2HG  GLN A 106     -24.783  26.702  14.018  1.00 24.340          H  
ATOM   1677 1HE2 GLN A 106     -25.046  29.363  16.273  1.00 24.340          H  
ATOM   1678 2HE2 GLN A 106     -25.103  27.635  15.969  1.00 24.340          H  
ATOM   1679  N   LEU A 107     -22.428  26.372  15.837  1.00 14.150          N  
ATOM   1680  CA  LEU A 107     -22.673  25.340  16.815  1.00 14.110          C  
ATOM   1681  C   LEU A 107     -24.170  25.033  16.874  1.00 13.810          C  
ATOM   1682  O   LEU A 107     -24.994  25.905  16.573  1.00 13.900          O  
ATOM   1683  CB  LEU A 107     -22.105  25.814  18.159  1.00 19.770          C  
ATOM   1684  CG  LEU A 107     -20.568  26.055  18.167  1.00 19.770          C  
ATOM   1685  CD1 LEU A 107     -20.192  26.637  19.480  1.00 19.770          C  
ATOM   1686  CD2 LEU A 107     -19.806  24.740  17.930  1.00 19.770          C  
ATOM   1687  H   LEU A 107     -22.285  27.322  16.148  1.00 16.980          H  
ATOM   1688  HA  LEU A 107     -22.151  24.454  16.483  1.00 16.930          H  
ATOM   1689 1HB  LEU A 107     -22.584  26.762  18.413  1.00 23.720          H  
ATOM   1690 2HB  LEU A 107     -22.344  25.110  18.944  1.00 23.720          H  
ATOM   1691  HG  LEU A 107     -20.300  26.755  17.394  1.00 23.720          H  
ATOM   1692 1HD1 LEU A 107     -19.121  26.827  19.506  1.00 23.720          H  
ATOM   1693 2HD1 LEU A 107     -20.728  27.574  19.636  1.00 23.720          H  
ATOM   1694 3HD1 LEU A 107     -20.451  25.939  20.247  1.00 23.720          H  
ATOM   1695 1HD2 LEU A 107     -18.734  24.939  17.958  1.00 23.720          H  
ATOM   1696 2HD2 LEU A 107     -20.055  24.024  18.703  1.00 23.720          H  
ATOM   1697 3HD2 LEU A 107     -20.050  24.318  16.963  1.00 23.720          H  
ATOM   1698  N   PRO A 108     -24.556  23.798  17.221  1.00 13.660          N  
ATOM   1699  CA  PRO A 108     -25.921  23.340  17.342  1.00 13.540          C  
ATOM   1700  C   PRO A 108     -26.623  23.954  18.528  1.00 13.440          C  
ATOM   1701  O   PRO A 108     -25.970  24.351  19.494  1.00 13.540          O  
ATOM   1702  CB  PRO A 108     -25.746  21.838  17.550  1.00 20.310          C  
ATOM   1703  CG  PRO A 108     -24.404  21.696  18.184  1.00 20.310          C  
ATOM   1704  CD  PRO A 108     -23.555  22.752  17.528  1.00 20.310          C  
ATOM   1705  HA  PRO A 108     -26.457  23.565  16.410  1.00 16.250          H  
ATOM   1706 1HB  PRO A 108     -26.558  21.455  18.191  1.00 24.370          H  
ATOM   1707 2HB  PRO A 108     -25.827  21.333  16.587  1.00 24.370          H  
ATOM   1708 1HG  PRO A 108     -24.536  21.866  19.260  1.00 24.370          H  
ATOM   1709 2HG  PRO A 108     -24.012  20.684  18.076  1.00 24.370          H  
ATOM   1710 1HD  PRO A 108     -22.805  23.083  18.233  1.00 24.370          H  
ATOM   1711 2HD  PRO A 108     -23.109  22.358  16.599  1.00 24.370          H  
ATOM   1712  N   MET A 109     -27.949  24.003  18.479  1.00 13.400          N  
ATOM   1713  CA  MET A 109     -28.686  24.424  19.647  1.00 13.490          C  
ATOM   1714  C   MET A 109     -28.568  23.298  20.651  1.00 13.780          C  
ATOM   1715  O   MET A 109     -28.737  22.132  20.300  1.00 14.240          O  
ATOM   1716  CB  MET A 109     -30.152  24.681  19.324  1.00 18.850          C  
ATOM   1717  CG  MET A 109     -30.961  25.262  20.504  1.00 18.850          C  
ATOM   1718  SD  MET A 109     -32.710  25.480  20.136  1.00 18.850          S  
ATOM   1719  CE  MET A 109     -33.289  23.789  20.267  1.00 18.850          C  
ATOM   1720  H   MET A 109     -28.461  23.707  17.647  1.00 16.080          H  
ATOM   1721  HA  MET A 109     -28.230  25.319  20.067  1.00 16.190          H  
ATOM   1722 1HB  MET A 109     -30.221  25.379  18.494  1.00 22.620          H  
ATOM   1723 2HB  MET A 109     -30.608  23.748  19.003  1.00 22.620          H  
ATOM   1724 1HG  MET A 109     -30.881  24.602  21.370  1.00 22.620          H  
ATOM   1725 2HG  MET A 109     -30.547  26.231  20.781  1.00 22.620          H  
ATOM   1726 1HE  MET A 109     -34.361  23.755  20.073  1.00 22.620          H  
ATOM   1727 2HE  MET A 109     -32.774  23.161  19.546  1.00 22.620          H  
ATOM   1728 3HE  MET A 109     -33.091  23.419  21.273  1.00 22.620          H  
ATOM   1729  N   ILE A 110     -28.290  23.626  21.895  1.00 13.680          N  
ATOM   1730  CA  ILE A 110     -28.197  22.577  22.884  1.00 14.130          C  
ATOM   1731  C   ILE A 110     -29.490  22.596  23.669  1.00 14.460          C  
ATOM   1732  O   ILE A 110     -29.895  23.638  24.182  1.00 14.420          O  
ATOM   1733  CB  ILE A 110     -26.973  22.738  23.789  1.00 19.600          C  
ATOM   1734  CG1 ILE A 110     -25.720  22.771  22.899  1.00 19.600          C  
ATOM   1735  CG2 ILE A 110     -26.910  21.503  24.751  1.00 19.600          C  
ATOM   1736  CD1 ILE A 110     -24.465  23.178  23.605  1.00 19.600          C  
ATOM   1737  H   ILE A 110     -28.154  24.596  22.138  1.00 16.420          H  
ATOM   1738  HA  ILE A 110     -28.108  21.621  22.385  1.00 16.960          H  
ATOM   1739  HB  ILE A 110     -27.026  23.653  24.353  1.00 23.520          H  
ATOM   1740 1HG1 ILE A 110     -25.582  21.799  22.458  1.00 23.520          H  
ATOM   1741 2HG1 ILE A 110     -25.880  23.483  22.091  1.00 23.520          H  
ATOM   1742 1HG2 ILE A 110     -26.052  21.543  25.384  1.00 23.520          H  
ATOM   1743 2HG2 ILE A 110     -27.804  21.473  25.376  1.00 23.520          H  
ATOM   1744 3HG2 ILE A 110     -26.852  20.592  24.158  1.00 23.520          H  
ATOM   1745 1HD1 ILE A 110     -23.653  23.181  22.897  1.00 23.520          H  
ATOM   1746 2HD1 ILE A 110     -24.595  24.164  24.021  1.00 23.520          H  
ATOM   1747 3HD1 ILE A 110     -24.234  22.479  24.390  1.00 23.520          H  
ATOM   1748  N   HIS A 111     -30.157  21.455  23.709  1.00 14.950          N  
ATOM   1749  CA  HIS A 111     -31.448  21.316  24.352  1.00 15.500          C  
ATOM   1750  C   HIS A 111     -31.283  21.400  25.861  1.00 15.520          C  
ATOM   1751  O   HIS A 111     -30.205  21.120  26.386  1.00 15.800          O  
ATOM   1752  CB  HIS A 111     -32.086  19.964  23.997  1.00 21.480          C  
ATOM   1753  CG  HIS A 111     -32.374  19.757  22.516  1.00 21.480          C  
ATOM   1754  ND1 HIS A 111     -33.224  20.563  21.794  1.00 21.480          N  
ATOM   1755  CD2 HIS A 111     -31.934  18.804  21.657  1.00 21.480          C  
ATOM   1756  CE1 HIS A 111     -33.273  20.129  20.538  1.00 21.480          C  
ATOM   1757  NE2 HIS A 111     -32.497  19.054  20.430  1.00 21.480          N  
ATOM   1758  H   HIS A 111     -29.747  20.650  23.262  1.00 17.940          H  
ATOM   1759  HA  HIS A 111     -32.112  22.118  24.033  1.00 18.600          H  
ATOM   1760 1HB  HIS A 111     -31.423  19.162  24.325  1.00 25.780          H  
ATOM   1761 2HB  HIS A 111     -33.020  19.852  24.547  1.00 25.780          H  
ATOM   1762  HD1 HIS A 111     -33.942  21.143  22.187  1.00 25.780          H  
ATOM   1763  HD2 HIS A 111     -31.275  17.956  21.782  1.00 25.780          H  
ATOM   1764  HE1 HIS A 111     -33.891  20.641  19.801  1.00 25.780          H  
ATOM   1765  N   LYS A 112     -32.338  21.818  26.561  1.00 15.380          N  
ATOM   1766  CA  LYS A 112     -32.289  21.842  28.017  1.00 15.510          C  
ATOM   1767  C   LYS A 112     -32.896  20.546  28.590  1.00 15.330          C  
ATOM   1768  O   LYS A 112     -33.800  19.989  27.963  1.00 15.250          O  
ATOM   1769  CB  LYS A 112     -33.012  23.078  28.550  1.00 21.660          C  
ATOM   1770  CG  LYS A 112     -32.318  24.377  28.177  1.00 21.660          C  
ATOM   1771  CD  LYS A 112     -33.025  25.591  28.764  1.00 21.660          C  
ATOM   1772  CE  LYS A 112     -32.307  26.885  28.381  1.00 21.660          C  
ATOM   1773  NZ  LYS A 112     -32.989  28.091  28.937  1.00 21.660          N  
ATOM   1774  H   LYS A 112     -33.187  22.073  26.080  1.00 18.460          H  
ATOM   1775  HA  LYS A 112     -31.250  21.933  28.293  1.00 18.610          H  
ATOM   1776 1HB  LYS A 112     -34.024  23.108  28.147  1.00 25.990          H  
ATOM   1777 2HB  LYS A 112     -33.095  23.028  29.631  1.00 25.990          H  
ATOM   1778 1HG  LYS A 112     -31.290  24.344  28.545  1.00 25.990          H  
ATOM   1779 2HG  LYS A 112     -32.285  24.467  27.091  1.00 25.990          H  
ATOM   1780 1HD  LYS A 112     -34.051  25.630  28.394  1.00 25.990          H  
ATOM   1781 2HD  LYS A 112     -33.051  25.510  29.850  1.00 25.990          H  
ATOM   1782 1HE  LYS A 112     -31.287  26.851  28.760  1.00 25.990          H  
ATOM   1783 2HE  LYS A 112     -32.278  26.967  27.294  1.00 25.990          H  
ATOM   1784 1HZ  LYS A 112     -32.483  28.921  28.660  1.00 25.990          H  
ATOM   1785 2HZ  LYS A 112     -33.934  28.140  28.582  1.00 25.990          H  
ATOM   1786 3HZ  LYS A 112     -33.011  28.033  29.945  1.00 25.990          H  
ATOM   1787  N   SER A 113     -32.430  20.054  29.762  1.00 15.420          N  
ATOM   1788  CA  SER A 113     -31.347  20.613  30.577  1.00 15.380          C  
ATOM   1789  C   SER A 113     -30.020  20.390  29.887  1.00 15.010          C  
ATOM   1790  O   SER A 113     -29.926  19.600  28.948  1.00 15.190          O  
ATOM   1791  CB  SER A 113     -31.341  19.987  31.961  1.00 21.550          C  
ATOM   1792  OG  SER A 113     -30.994  18.630  31.913  1.00 21.550          O  
ATOM   1793  H   SER A 113     -32.849  19.206  30.110  1.00 18.500          H  
ATOM   1794  HA  SER A 113     -31.497  21.683  30.693  1.00 18.460          H  
ATOM   1795 1HB  SER A 113     -30.630  20.518  32.597  1.00 25.860          H  
ATOM   1796 2HB  SER A 113     -32.326  20.097  32.412  1.00 25.860          H  
ATOM   1797  HG  SER A 113     -31.014  18.325  32.825  1.00 25.860          H  
ATOM   1798  N   VAL A 114     -28.989  21.085  30.337  1.00 14.650          N  
ATOM   1799  CA  VAL A 114     -27.715  20.966  29.651  1.00 14.470          C  
ATOM   1800  C   VAL A 114     -27.295  19.508  29.611  1.00 13.900          C  
ATOM   1801  O   VAL A 114     -27.311  18.845  30.653  1.00 13.950          O  
ATOM   1802  CB  VAL A 114     -26.640  21.827  30.380  1.00 20.330          C  
ATOM   1803  CG1 VAL A 114     -27.070  23.300  30.374  1.00 20.330          C  
ATOM   1804  CG2 VAL A 114     -26.407  21.359  31.840  1.00 20.330          C  
ATOM   1805  H   VAL A 114     -29.109  21.705  31.124  1.00 17.580          H  
ATOM   1806  HA  VAL A 114     -27.836  21.326  28.626  1.00 17.360          H  
ATOM   1807  HB  VAL A 114     -25.720  21.748  29.842  1.00 24.400          H  
ATOM   1808 1HG1 VAL A 114     -26.299  23.906  30.849  1.00 24.400          H  
ATOM   1809 2HG1 VAL A 114     -27.222  23.648  29.363  1.00 24.400          H  
ATOM   1810 3HG1 VAL A 114     -27.998  23.415  30.921  1.00 24.400          H  
ATOM   1811 1HG2 VAL A 114     -25.655  21.986  32.307  1.00 24.400          H  
ATOM   1812 2HG2 VAL A 114     -27.329  21.435  32.411  1.00 24.400          H  
ATOM   1813 3HG2 VAL A 114     -26.064  20.361  31.874  1.00 24.400          H  
ATOM   1814  N   SER A 115     -26.819  19.036  28.445  1.00 13.510          N  
ATOM   1815  CA  SER A 115     -26.406  17.641  28.250  1.00 13.240          C  
ATOM   1816  C   SER A 115     -25.266  17.240  29.168  1.00 12.900          C  
ATOM   1817  O   SER A 115     -25.059  16.064  29.454  1.00 12.880          O  
ATOM   1818  CB  SER A 115     -25.987  17.431  26.811  1.00 18.640          C  
ATOM   1819  OG  SER A 115     -24.830  18.156  26.518  1.00 18.640          O  
ATOM   1820  H   SER A 115     -26.832  19.633  27.629  1.00 16.210          H  
ATOM   1821  HA  SER A 115     -27.264  17.002  28.463  1.00 15.890          H  
ATOM   1822 1HB  SER A 115     -25.805  16.371  26.635  1.00 22.370          H  
ATOM   1823 2HB  SER A 115     -26.793  17.743  26.146  1.00 22.370          H  
ATOM   1824  HG  SER A 115     -24.590  17.903  25.598  1.00 22.370          H  
ATOM   1825  N   PHE A 116     -24.561  18.239  29.660  1.00 12.810          N  
ATOM   1826  CA  PHE A 116     -23.468  18.100  30.598  1.00 12.680          C  
ATOM   1827  C   PHE A 116     -23.952  17.418  31.887  1.00 12.550          C  
ATOM   1828  O   PHE A 116     -23.223  16.637  32.499  1.00 12.390          O  
ATOM   1829  CB  PHE A 116     -22.852  19.469  30.908  1.00 17.800          C  
ATOM   1830  CG  PHE A 116     -21.646  19.380  31.754  1.00 17.800          C  
ATOM   1831  CD1 PHE A 116     -20.466  18.956  31.188  1.00 17.800          C  
ATOM   1832  CD2 PHE A 116     -21.650  19.723  33.092  1.00 17.800          C  
ATOM   1833  CE1 PHE A 116     -19.329  18.865  31.923  1.00 17.800          C  
ATOM   1834  CE2 PHE A 116     -20.504  19.628  33.839  1.00 17.800          C  
ATOM   1835  CZ  PHE A 116     -19.346  19.196  33.254  1.00 17.800          C  
ATOM   1836  H   PHE A 116     -24.819  19.153  29.326  1.00 15.370          H  
ATOM   1837  HA  PHE A 116     -22.702  17.468  30.147  1.00 15.220          H  
ATOM   1838 1HB  PHE A 116     -22.581  19.963  29.985  1.00 21.360          H  
ATOM   1839 2HB  PHE A 116     -23.580  20.096  31.416  1.00 21.360          H  
ATOM   1840  HD1 PHE A 116     -20.445  18.686  30.133  1.00 21.360          H  
ATOM   1841  HD2 PHE A 116     -22.548  20.070  33.552  1.00 21.360          H  
ATOM   1842  HE1 PHE A 116     -18.416  18.530  31.441  1.00 21.360          H  
ATOM   1843  HE2 PHE A 116     -20.511  19.901  34.904  1.00 21.360          H  
ATOM   1844  HZ  PHE A 116     -18.448  19.126  33.848  1.00 21.360          H  
ATOM   1845  N   GLN A 117     -25.144  17.821  32.360  1.00 12.800          N  
ATOM   1846  CA  GLN A 117     -25.723  17.336  33.608  1.00 13.070          C  
ATOM   1847  C   GLN A 117     -26.969  16.469  33.442  1.00 13.200          C  
ATOM   1848  O   GLN A 117     -27.302  15.707  34.353  1.00 13.570          O  
ATOM   1849  CB  GLN A 117     -26.131  18.511  34.498  1.00 18.190          C  
ATOM   1850  CG  GLN A 117     -25.012  19.371  34.962  1.00 18.190          C  
ATOM   1851  CD  GLN A 117     -25.499  20.522  35.795  1.00 18.190          C  
ATOM   1852  OE1 GLN A 117     -26.217  21.394  35.292  1.00 18.190          O  
ATOM   1853  NE2 GLN A 117     -25.140  20.535  37.067  1.00 18.190          N  
ATOM   1854  H   GLN A 117     -25.719  18.446  31.799  1.00 15.360          H  
ATOM   1855  HA  GLN A 117     -24.968  16.741  34.121  1.00 15.680          H  
ATOM   1856 1HB  GLN A 117     -26.841  19.137  33.959  1.00 21.830          H  
ATOM   1857 2HB  GLN A 117     -26.643  18.132  35.380  1.00 21.830          H  
ATOM   1858 1HG  GLN A 117     -24.296  18.781  35.538  1.00 21.830          H  
ATOM   1859 2HG  GLN A 117     -24.556  19.778  34.086  1.00 21.830          H  
ATOM   1860 1HE2 GLN A 117     -25.443  21.274  37.666  1.00 21.830          H  
ATOM   1861 2HE2 GLN A 117     -24.559  19.790  37.457  1.00 21.830          H  
ATOM   1862  N   GLY A 118     -27.682  16.616  32.323  1.00 13.080          N  
ATOM   1863  CA  GLY A 118     -28.960  15.949  32.155  1.00 13.410          C  
ATOM   1864  C   GLY A 118     -28.780  14.444  32.033  1.00 13.570          C  
ATOM   1865  O   GLY A 118     -27.669  13.981  31.754  1.00 13.420          O  
ATOM   1866  H   GLY A 118     -27.368  17.257  31.596  1.00 15.700          H  
ATOM   1867 1HA  GLY A 118     -29.574  16.191  33.019  1.00 16.090          H  
ATOM   1868 2HA  GLY A 118     -29.454  16.351  31.269  1.00 16.090          H  
ATOM   1869  N   PRO A 119     -29.890  13.668  32.059  1.00 14.060          N  
ATOM   1870  CA  PRO A 119     -29.953  12.205  32.121  1.00 14.470          C  
ATOM   1871  C   PRO A 119     -28.993  11.446  31.222  1.00 14.150          C  
ATOM   1872  O   PRO A 119     -28.362  10.488  31.665  1.00 13.860          O  
ATOM   1873  CB  PRO A 119     -31.404  11.941  31.711  1.00 21.710          C  
ATOM   1874  CG  PRO A 119     -32.152  13.152  32.211  1.00 21.710          C  
ATOM   1875  CD  PRO A 119     -31.226  14.313  31.957  1.00 21.710          C  
ATOM   1876  HA  PRO A 119     -29.827  11.887  33.163  1.00 17.360          H  
ATOM   1877 1HB  PRO A 119     -31.475  11.808  30.619  1.00 26.050          H  
ATOM   1878 2HB  PRO A 119     -31.757  11.006  32.170  1.00 26.050          H  
ATOM   1879 1HG  PRO A 119     -33.117  13.249  31.687  1.00 26.050          H  
ATOM   1880 2HG  PRO A 119     -32.385  13.026  33.283  1.00 26.050          H  
ATOM   1881 1HD  PRO A 119     -31.387  14.735  30.952  1.00 26.050          H  
ATOM   1882 2HD  PRO A 119     -31.391  15.047  32.751  1.00 26.050          H  
ATOM   1883  N   SER A 120     -28.768  11.930  30.004  1.00 14.380          N  
ATOM   1884  CA  SER A 120     -27.870  11.249  29.080  1.00 14.150          C  
ATOM   1885  C   SER A 120     -26.495  10.978  29.685  1.00 14.140          C  
ATOM   1886  O   SER A 120     -25.877   9.944  29.407  1.00 14.590          O  
ATOM   1887  CB  SER A 120     -27.706  12.075  27.817  1.00 19.900          C  
ATOM   1888  OG  SER A 120     -28.914  12.169  27.102  1.00 19.900          O  
ATOM   1889  H   SER A 120     -29.259  12.742  29.663  1.00 17.260          H  
ATOM   1890  HA  SER A 120     -28.318  10.292  28.814  1.00 16.980          H  
ATOM   1891 1HB  SER A 120     -27.356  13.073  28.081  1.00 23.880          H  
ATOM   1892 2HB  SER A 120     -26.941  11.619  27.188  1.00 23.880          H  
ATOM   1893  HG  SER A 120     -28.706  12.646  26.292  1.00 23.880          H  
ATOM   1894  N   HIS A 121     -25.986  11.934  30.466  1.00 13.770          N  
ATOM   1895  CA  HIS A 121     -24.659  11.829  31.040  1.00 13.910          C  
ATOM   1896  C   HIS A 121     -24.711  12.252  32.513  1.00 13.620          C  
ATOM   1897  O   HIS A 121     -23.750  12.823  33.047  1.00 13.510          O  
ATOM   1898  CB  HIS A 121     -23.714  12.735  30.243  1.00 19.420          C  
ATOM   1899  CG  HIS A 121     -23.725  12.429  28.774  1.00 19.420          C  
ATOM   1900  ND1 HIS A 121     -23.183  11.287  28.240  1.00 19.420          N  
ATOM   1901  CD2 HIS A 121     -24.233  13.126  27.735  1.00 19.420          C  
ATOM   1902  CE1 HIS A 121     -23.358  11.291  26.934  1.00 19.420          C  
ATOM   1903  NE2 HIS A 121     -23.993  12.397  26.601  1.00 19.420          N  
ATOM   1904  H   HIS A 121     -26.550  12.759  30.702  1.00 16.520          H  
ATOM   1905  HA  HIS A 121     -24.304  10.802  30.989  1.00 16.690          H  
ATOM   1906 1HB  HIS A 121     -23.990  13.785  30.391  1.00 23.300          H  
ATOM   1907 2HB  HIS A 121     -22.702  12.603  30.591  1.00 23.300          H  
ATOM   1908  HD1 HIS A 121     -22.919  10.470  28.757  1.00 23.300          H  
ATOM   1909  HD2 HIS A 121     -24.756  14.082  27.674  1.00 23.300          H  
ATOM   1910  HE1 HIS A 121     -22.993  10.464  26.326  1.00 23.300          H  
ATOM   1911  N   MET A 122     -25.845  11.974  33.159  1.00 13.680          N  
ATOM   1912  CA  MET A 122     -26.097  12.373  34.544  1.00 13.650          C  
ATOM   1913  C   MET A 122     -25.378  11.551  35.594  1.00 13.650          C  
ATOM   1914  O   MET A 122     -25.248  10.332  35.480  1.00 13.920          O  
ATOM   1915  CB  MET A 122     -27.588  12.340  34.799  1.00 19.120          C  
ATOM   1916  CG  MET A 122     -28.077  12.781  36.154  1.00 19.120          C  
ATOM   1917  SD  MET A 122     -29.890  12.801  36.235  1.00 19.120          S  
ATOM   1918  CE  MET A 122     -30.318  11.058  36.214  1.00 19.120          C  
ATOM   1919  H   MET A 122     -26.584  11.473  32.649  1.00 16.420          H  
ATOM   1920  HA  MET A 122     -25.764  13.407  34.650  1.00 16.380          H  
ATOM   1921 1HB  MET A 122     -28.038  13.007  34.126  1.00 22.950          H  
ATOM   1922 2HB  MET A 122     -27.951  11.346  34.581  1.00 22.950          H  
ATOM   1923 1HG  MET A 122     -27.709  12.115  36.932  1.00 22.950          H  
ATOM   1924 2HG  MET A 122     -27.712  13.791  36.353  1.00 22.950          H  
ATOM   1925 1HE  MET A 122     -31.402  10.954  36.273  1.00 22.950          H  
ATOM   1926 2HE  MET A 122     -29.968  10.593  35.298  1.00 22.950          H  
ATOM   1927 3HE  MET A 122     -29.860  10.561  37.072  1.00 22.950          H  
ATOM   1928  N   GLN A 123     -24.931  12.233  36.646  1.00 13.510          N  
ATOM   1929  CA  GLN A 123     -24.303  11.594  37.786  1.00 13.690          C  
ATOM   1930  C   GLN A 123     -24.584  12.416  39.040  1.00 13.790          C  
ATOM   1931  O   GLN A 123     -24.347  13.623  39.057  1.00 13.960          O  
ATOM   1932  CB  GLN A 123     -22.801  11.481  37.567  1.00 19.090          C  
ATOM   1933  CG  GLN A 123     -22.089  10.732  38.646  1.00 19.090          C  
ATOM   1934  CD  GLN A 123     -20.651  10.711  38.429  1.00 19.090          C  
ATOM   1935  OE1 GLN A 123     -20.002  11.767  38.468  1.00 19.090          O  
ATOM   1936  NE2 GLN A 123     -20.096   9.528  38.197  1.00 19.090          N  
ATOM   1937  H   GLN A 123     -25.063  13.235  36.655  1.00 16.210          H  
ATOM   1938  HA  GLN A 123     -24.732  10.600  37.916  1.00 16.430          H  
ATOM   1939 1HB  GLN A 123     -22.610  10.972  36.620  1.00 22.910          H  
ATOM   1940 2HB  GLN A 123     -22.366  12.478  37.495  1.00 22.910          H  
ATOM   1941 1HG  GLN A 123     -22.259  11.206  39.582  1.00 22.910          H  
ATOM   1942 2HG  GLN A 123     -22.453   9.704  38.667  1.00 22.910          H  
ATOM   1943 1HE2 GLN A 123     -19.108   9.456  38.043  1.00 22.910          H  
ATOM   1944 2HE2 GLN A 123     -20.657   8.697  38.173  1.00 22.910          H  
ATOM   1945  N   MET A 124     -25.000  11.764  40.125  1.00 13.850          N  
ATOM   1946  CA  MET A 124     -25.307  12.495  41.361  1.00 14.070          C  
ATOM   1947  C   MET A 124     -24.098  13.200  41.977  1.00 14.050          C  
ATOM   1948  O   MET A 124     -24.232  14.262  42.582  1.00 14.080          O  
ATOM   1949  CB  MET A 124     -25.932  11.551  42.384  1.00 19.610          C  
ATOM   1950  CG  MET A 124     -27.341  11.060  42.023  1.00 19.610          C  
ATOM   1951  SD  MET A 124     -28.528  12.407  41.725  1.00 19.610          S  
ATOM   1952  CE  MET A 124     -28.672  13.187  43.337  1.00 19.610          C  
ATOM   1953  H   MET A 124     -25.159  10.768  40.075  1.00 16.620          H  
ATOM   1954  HA  MET A 124     -26.033  13.270  41.118  1.00 16.880          H  
ATOM   1955 1HB  MET A 124     -25.300  10.670  42.487  1.00 23.530          H  
ATOM   1956 2HB  MET A 124     -25.961  12.031  43.358  1.00 23.530          H  
ATOM   1957 1HG  MET A 124     -27.293  10.447  41.127  1.00 23.530          H  
ATOM   1958 2HG  MET A 124     -27.725  10.441  42.834  1.00 23.530          H  
ATOM   1959 1HE  MET A 124     -29.375  14.019  43.274  1.00 23.530          H  
ATOM   1960 2HE  MET A 124     -29.037  12.460  44.064  1.00 23.530          H  
ATOM   1961 3HE  MET A 124     -27.702  13.566  43.654  1.00 23.530          H  
ATOM   1962  N   ARG A 125     -22.909  12.643  41.766  1.00 14.120          N  
ATOM   1963  CA  ARG A 125     -21.672  13.200  42.301  1.00 14.250          C  
ATOM   1964  C   ARG A 125     -21.100  14.340  41.455  1.00 14.060          C  
ATOM   1965  O   ARG A 125     -20.053  14.891  41.791  1.00 13.960          O  
ATOM   1966  CB  ARG A 125     -20.613  12.116  42.410  1.00 19.900          C  
ATOM   1967  CG  ARG A 125     -20.913  11.024  43.416  1.00 19.900          C  
ATOM   1968  CD  ARG A 125     -19.848   9.997  43.433  1.00 19.900          C  
ATOM   1969  NE  ARG A 125     -20.131   8.938  44.395  1.00 19.900          N  
ATOM   1970  CZ  ARG A 125     -19.352   7.856  44.613  1.00 19.900          C  
ATOM   1971  NH1 ARG A 125     -18.235   7.689  43.933  1.00 19.900          N  
ATOM   1972  NH2 ARG A 125     -19.716   6.958  45.517  1.00 19.900          N  
ATOM   1973  H   ARG A 125     -22.876  11.759  41.286  1.00 16.940          H  
ATOM   1974  HA  ARG A 125     -21.879  13.587  43.299  1.00 17.100          H  
ATOM   1975 1HB  ARG A 125     -20.469  11.650  41.438  1.00 23.880          H  
ATOM   1976 2HB  ARG A 125     -19.664  12.569  42.695  1.00 23.880          H  
ATOM   1977 1HG  ARG A 125     -20.986  11.459  44.413  1.00 23.880          H  
ATOM   1978 2HG  ARG A 125     -21.854  10.540  43.162  1.00 23.880          H  
ATOM   1979 1HD  ARG A 125     -19.769   9.550  42.441  1.00 23.880          H  
ATOM   1980 2HD  ARG A 125     -18.902  10.465  43.703  1.00 23.880          H  
ATOM   1981  HE  ARG A 125     -20.979   9.022  44.943  1.00 23.880          H  
ATOM   1982 1HH1 ARG A 125     -17.952   8.369  43.244  1.00 23.880          H  
ATOM   1983 2HH1 ARG A 125     -17.656   6.877  44.100  1.00 23.880          H  
ATOM   1984 1HH2 ARG A 125     -20.573   7.084  46.039  1.00 23.880          H  
ATOM   1985 2HH2 ARG A 125     -19.140   6.146  45.686  1.00 23.880          H  
ATOM   1986  N   GLN A 126     -21.754  14.659  40.339  1.00 14.190          N  
ATOM   1987  CA  GLN A 126     -21.353  15.736  39.438  1.00 14.120          C  
ATOM   1988  C   GLN A 126     -19.901  15.726  38.941  1.00 14.080          C  
ATOM   1989  O   GLN A 126     -19.282  16.792  38.875  1.00 13.880          O  
ATOM   1990  CB  GLN A 126     -21.582  17.091  40.130  1.00 19.800          C  
ATOM   1991  CG  GLN A 126     -23.018  17.413  40.497  1.00 19.800          C  
ATOM   1992  CD  GLN A 126     -23.883  17.717  39.300  1.00 19.800          C  
ATOM   1993  OE1 GLN A 126     -23.588  18.650  38.530  1.00 19.800          O  
ATOM   1994  NE2 GLN A 126     -24.949  16.949  39.139  1.00 19.800          N  
ATOM   1995  H   GLN A 126     -22.626  14.176  40.114  1.00 17.030          H  
ATOM   1996  HA  GLN A 126     -21.996  15.673  38.559  1.00 16.940          H  
ATOM   1997 1HB  GLN A 126     -20.988  17.143  41.040  1.00 23.760          H  
ATOM   1998 2HB  GLN A 126     -21.236  17.890  39.477  1.00 23.760          H  
ATOM   1999 1HG  GLN A 126     -23.447  16.553  41.016  1.00 23.760          H  
ATOM   2000 2HG  GLN A 126     -23.024  18.282  41.151  1.00 23.760          H  
ATOM   2001 1HE2 GLN A 126     -25.572  17.091  38.373  1.00 23.760          H  
ATOM   2002 2HE2 GLN A 126     -25.146  16.218  39.804  1.00 23.760          H  
ATOM   2003  N   SER A 127     -19.341  14.576  38.565  1.00 14.390          N  
ATOM   2004  CA  SER A 127     -17.985  14.599  38.027  1.00 14.430          C  
ATOM   2005  C   SER A 127     -18.090  14.999  36.565  1.00 13.890          C  
ATOM   2006  O   SER A 127     -19.196  15.083  36.005  1.00 13.670          O  
ATOM   2007  CB  SER A 127     -17.258  13.272  38.169  1.00 20.190          C  
ATOM   2008  OG  SER A 127     -17.778  12.308  37.316  1.00 20.190          O  
ATOM   2009  H   SER A 127     -19.835  13.685  38.634  1.00 17.270          H  
ATOM   2010  HA  SER A 127     -17.407  15.359  38.554  1.00 17.320          H  
ATOM   2011 1HB  SER A 127     -16.203  13.417  37.953  1.00 24.220          H  
ATOM   2012 2HB  SER A 127     -17.338  12.926  39.199  1.00 24.220          H  
ATOM   2013  HG  SER A 127     -18.587  12.005  37.741  1.00 24.220          H  
ATOM   2014  N   ILE A 128     -16.967  15.239  35.903  1.00 13.810          N  
ATOM   2015  CA  ILE A 128     -17.090  15.607  34.508  1.00 13.460          C  
ATOM   2016  C   ILE A 128     -17.268  14.337  33.679  1.00 12.630          C  
ATOM   2017  O   ILE A 128     -16.306  13.787  33.127  1.00 12.490          O  
ATOM   2018  CB  ILE A 128     -15.845  16.420  34.055  1.00 18.980          C  
ATOM   2019  CG1 ILE A 128     -15.726  17.699  34.947  1.00 18.980          C  
ATOM   2020  CG2 ILE A 128     -15.924  16.794  32.574  1.00 18.980          C  
ATOM   2021  CD1 ILE A 128     -14.453  18.511  34.759  1.00 18.980          C  
ATOM   2022  H   ILE A 128     -16.070  15.157  36.358  1.00 16.570          H  
ATOM   2023  HA  ILE A 128     -17.975  16.232  34.379  1.00 16.150          H  
ATOM   2024  HB  ILE A 128     -14.950  15.818  34.216  1.00 22.780          H  
ATOM   2025 1HG1 ILE A 128     -16.565  18.345  34.740  1.00 22.780          H  
ATOM   2026 2HG1 ILE A 128     -15.775  17.400  35.989  1.00 22.780          H  
ATOM   2027 1HG2 ILE A 128     -15.044  17.342  32.274  1.00 22.780          H  
ATOM   2028 2HG2 ILE A 128     -15.986  15.927  31.985  1.00 22.780          H  
ATOM   2029 3HG2 ILE A 128     -16.794  17.401  32.411  1.00 22.780          H  
ATOM   2030 1HD1 ILE A 128     -14.478  19.369  35.432  1.00 22.780          H  
ATOM   2031 2HD1 ILE A 128     -13.586  17.890  34.992  1.00 22.780          H  
ATOM   2032 3HD1 ILE A 128     -14.376  18.872  33.742  1.00 22.780          H  
ATOM   2033  N   SER A 129     -18.543  13.941  33.529  1.00 12.240          N  
ATOM   2034  CA  SER A 129     -18.944  12.716  32.831  1.00 11.600          C  
ATOM   2035  C   SER A 129     -18.580  12.817  31.365  1.00 11.170          C  
ATOM   2036  O   SER A 129     -18.412  11.809  30.672  1.00 10.570          O  
ATOM   2037  CB  SER A 129     -20.432  12.483  33.011  1.00 16.500          C  
ATOM   2038  OG  SER A 129     -21.180  13.461  32.350  1.00 16.500          O  
ATOM   2039  H   SER A 129     -19.259  14.484  34.023  1.00 14.690          H  
ATOM   2040  HA  SER A 129     -18.404  11.874  33.268  1.00 13.920          H  
ATOM   2041 1HB  SER A 129     -20.703  11.498  32.634  1.00 19.800          H  
ATOM   2042 2HB  SER A 129     -20.673  12.503  34.077  1.00 19.800          H  
ATOM   2043  HG  SER A 129     -22.128  13.300  32.609  1.00 19.800          H  
ATOM   2044  N   THR A 130     -18.396  14.048  30.926  1.00 11.570          N  
ATOM   2045  CA  THR A 130     -17.981  14.398  29.597  1.00 11.310          C  
ATOM   2046  C   THR A 130     -16.580  13.830  29.324  1.00 11.150          C  
ATOM   2047  O   THR A 130     -16.307  13.381  28.213  1.00 10.690          O  
ATOM   2048  CB  THR A 130     -17.969  15.918  29.406  1.00 15.940          C  
ATOM   2049  OG1 THR A 130     -19.270  16.476  29.655  1.00 15.940          O  
ATOM   2050  CG2 THR A 130     -17.588  16.241  28.033  1.00 15.940          C  
ATOM   2051  H   THR A 130     -18.634  14.787  31.578  1.00 13.880          H  
ATOM   2052  HA  THR A 130     -18.681  13.960  28.887  1.00 13.570          H  
ATOM   2053  HB  THR A 130     -17.258  16.366  30.077  1.00 19.130          H  
ATOM   2054  HG1 THR A 130     -19.915  16.163  28.986  1.00 19.130          H  
ATOM   2055 1HG2 THR A 130     -17.594  17.269  27.917  1.00 19.130          H  
ATOM   2056 2HG2 THR A 130     -16.608  15.858  27.803  1.00 19.130          H  
ATOM   2057 3HG2 THR A 130     -18.300  15.814  27.361  1.00 19.130          H  
ATOM   2058  N   GLU A 131     -15.662  13.908  30.307  1.00 11.650          N  
ATOM   2059  CA  GLU A 131     -14.298  13.412  30.130  1.00 11.700          C  
ATOM   2060  C   GLU A 131     -14.341  11.910  29.970  1.00 11.170          C  
ATOM   2061  O   GLU A 131     -13.594  11.330  29.169  1.00 10.970          O  
ATOM   2062  CB  GLU A 131     -13.373  13.787  31.287  1.00 16.360          C  
ATOM   2063  CG  GLU A 131     -11.907  13.364  31.039  1.00 16.360          C  
ATOM   2064  CD  GLU A 131     -10.948  13.824  32.095  1.00 16.360          C  
ATOM   2065  OE1 GLU A 131     -11.384  14.428  33.037  1.00 16.360          O  
ATOM   2066  OE2 GLU A 131      -9.776  13.571  31.956  1.00 16.360          O  
ATOM   2067  H   GLU A 131     -15.934  14.237  31.232  1.00 13.980          H  
ATOM   2068  HA  GLU A 131     -13.885  13.837  29.219  1.00 14.040          H  
ATOM   2069 1HB  GLU A 131     -13.404  14.862  31.453  1.00 19.630          H  
ATOM   2070 2HB  GLU A 131     -13.720  13.305  32.202  1.00 19.630          H  
ATOM   2071 1HG  GLU A 131     -11.858  12.277  30.985  1.00 19.630          H  
ATOM   2072 2HG  GLU A 131     -11.591  13.758  30.072  1.00 19.630          H  
ATOM   2073  N   SER A 132     -15.194  11.274  30.777  1.00 11.030          N  
ATOM   2074  CA  SER A 132     -15.346   9.826  30.700  1.00 10.660          C  
ATOM   2075  C   SER A 132     -15.860   9.456  29.310  1.00 10.050          C  
ATOM   2076  O   SER A 132     -15.427   8.468  28.713  1.00  9.870          O  
ATOM   2077  CB  SER A 132     -16.303   9.310  31.764  1.00 15.070          C  
ATOM   2078  OG  SER A 132     -15.786   9.497  33.057  1.00 15.070          O  
ATOM   2079  H   SER A 132     -15.713  11.833  31.466  1.00 13.240          H  
ATOM   2080  HA  SER A 132     -14.371   9.361  30.845  1.00 12.790          H  
ATOM   2081 1HB  SER A 132     -17.254   9.822  31.674  1.00 18.090          H  
ATOM   2082 2HB  SER A 132     -16.489   8.252  31.593  1.00 18.090          H  
ATOM   2083  HG  SER A 132     -16.441   9.134  33.659  1.00 18.090          H  
ATOM   2084  N   CYS A 133     -16.778  10.279  28.788  1.00  9.860          N  
ATOM   2085  CA  CYS A 133     -17.320  10.091  27.449  1.00  9.340          C  
ATOM   2086  C   CYS A 133     -16.255  10.349  26.375  1.00  9.270          C  
ATOM   2087  O   CYS A 133     -16.182   9.643  25.375  1.00  8.950          O  
ATOM   2088  CB  CYS A 133     -18.497  11.027  27.206  1.00 13.280          C  
ATOM   2089  SG  CYS A 133     -19.918  10.645  28.198  1.00 13.280          S  
ATOM   2090  H   CYS A 133     -17.135  11.031  29.381  1.00 11.830          H  
ATOM   2091  HA  CYS A 133     -17.667   9.066  27.368  1.00 11.210          H  
ATOM   2092 1HB  CYS A 133     -18.210  12.047  27.408  1.00 15.940          H  
ATOM   2093 2HB  CYS A 133     -18.792  10.971  26.162  1.00 15.940          H  
ATOM   2094  HG  CYS A 133     -19.349  11.016  29.378  1.00 15.940          H  
ATOM   2095  N   SER A 134     -15.380  11.331  26.596  1.00  9.710          N  
ATOM   2096  CA  SER A 134     -14.332  11.685  25.637  1.00  9.840          C  
ATOM   2097  C   SER A 134     -13.468  10.471  25.346  1.00  9.910          C  
ATOM   2098  O   SER A 134     -13.210  10.137  24.177  1.00  9.770          O  
ATOM   2099  CB  SER A 134     -13.464  12.800  26.198  1.00 13.720          C  
ATOM   2100  OG  SER A 134     -12.479  13.192  25.282  1.00 13.720          O  
ATOM   2101  H   SER A 134     -15.515  11.921  27.416  1.00 11.650          H  
ATOM   2102  HA  SER A 134     -14.793  12.008  24.707  1.00 11.810          H  
ATOM   2103 1HB  SER A 134     -14.083  13.649  26.482  1.00 16.470          H  
ATOM   2104 2HB  SER A 134     -12.980  12.453  27.097  1.00 16.470          H  
ATOM   2105  HG  SER A 134     -12.006  13.918  25.698  1.00 16.470          H  
ATOM   2106  N   GLN A 135     -13.121   9.749  26.419  1.00 10.210          N  
ATOM   2107  CA  GLN A 135     -12.292   8.541  26.390  1.00 10.440          C  
ATOM   2108  C   GLN A 135     -12.872   7.415  25.529  1.00 10.000          C  
ATOM   2109  O   GLN A 135     -12.150   6.510  25.121  1.00 10.150          O  
ATOM   2110  CB  GLN A 135     -12.063   8.021  27.814  1.00 14.520          C  
ATOM   2111  CG  GLN A 135     -11.164   8.899  28.670  1.00 14.520          C  
ATOM   2112  CD  GLN A 135      -9.729   8.867  28.206  1.00 14.520          C  
ATOM   2113  OE1 GLN A 135      -9.133   7.780  28.146  1.00 14.520          O  
ATOM   2114  NE2 GLN A 135      -9.178  10.026  27.866  1.00 14.520          N  
ATOM   2115  H   GLN A 135     -13.394  10.135  27.333  1.00 12.250          H  
ATOM   2116  HA  GLN A 135     -11.328   8.811  25.965  1.00 12.530          H  
ATOM   2117 1HB  GLN A 135     -13.018   7.933  28.322  1.00 17.430          H  
ATOM   2118 2HB  GLN A 135     -11.623   7.027  27.771  1.00 17.430          H  
ATOM   2119 1HG  GLN A 135     -11.515   9.928  28.614  1.00 17.430          H  
ATOM   2120 2HG  GLN A 135     -11.204   8.550  29.701  1.00 17.430          H  
ATOM   2121 1HE2 GLN A 135      -8.230  10.064  27.548  1.00 17.430          H  
ATOM   2122 2HE2 GLN A 135      -9.719  10.870  27.925  1.00 17.430          H  
ATOM   2123  N   ILE A 136     -14.171   7.444  25.235  1.00  9.560          N  
ATOM   2124  CA  ILE A 136     -14.801   6.421  24.410  1.00  9.230          C  
ATOM   2125  C   ILE A 136     -14.143   6.406  23.041  1.00  8.990          C  
ATOM   2126  O   ILE A 136     -13.985   5.340  22.426  1.00  9.080          O  
ATOM   2127  CB  ILE A 136     -16.325   6.616  24.257  1.00 13.050          C  
ATOM   2128  CG1 ILE A 136     -17.013   6.373  25.629  1.00 13.050          C  
ATOM   2129  CG2 ILE A 136     -16.878   5.648  23.167  1.00 13.050          C  
ATOM   2130  CD1 ILE A 136     -18.474   6.810  25.696  1.00 13.050          C  
ATOM   2131  H   ILE A 136     -14.743   8.237  25.537  1.00 11.470          H  
ATOM   2132  HA  ILE A 136     -14.635   5.452  24.880  1.00 11.080          H  
ATOM   2133  HB  ILE A 136     -16.533   7.642  23.962  1.00 15.660          H  
ATOM   2134 1HG1 ILE A 136     -16.956   5.313  25.869  1.00 15.660          H  
ATOM   2135 2HG1 ILE A 136     -16.459   6.929  26.392  1.00 15.660          H  
ATOM   2136 1HG2 ILE A 136     -17.945   5.786  23.055  1.00 15.660          H  
ATOM   2137 2HG2 ILE A 136     -16.411   5.841  22.205  1.00 15.660          H  
ATOM   2138 3HG2 ILE A 136     -16.676   4.617  23.462  1.00 15.660          H  
ATOM   2139 1HD1 ILE A 136     -18.860   6.617  26.697  1.00 15.660          H  
ATOM   2140 2HD1 ILE A 136     -18.540   7.878  25.482  1.00 15.660          H  
ATOM   2141 3HD1 ILE A 136     -19.071   6.264  24.976  1.00 15.660          H  
ATOM   2142  N   SER A 137     -13.781   7.595  22.540  1.00  8.820          N  
ATOM   2143  CA  SER A 137     -13.196   7.732  21.224  1.00  8.650          C  
ATOM   2144  C   SER A 137     -11.906   6.939  21.076  1.00  9.050          C  
ATOM   2145  O   SER A 137     -11.499   6.657  19.949  1.00  9.090          O  
ATOM   2146  CB  SER A 137     -12.934   9.195  20.924  1.00 12.180          C  
ATOM   2147  OG  SER A 137     -11.943   9.715  21.771  1.00 12.180          O  
ATOM   2148  H   SER A 137     -13.889   8.452  23.090  1.00 10.580          H  
ATOM   2149  HA  SER A 137     -13.916   7.358  20.496  1.00 10.380          H  
ATOM   2150 1HB  SER A 137     -12.614   9.294  19.888  1.00 14.610          H  
ATOM   2151 2HB  SER A 137     -13.852   9.766  21.043  1.00 14.610          H  
ATOM   2152  HG  SER A 137     -12.398   9.945  22.615  1.00 14.610          H  
ATOM   2153  N   ARG A 138     -11.246   6.573  22.181  1.00  9.480          N  
ATOM   2154  CA  ARG A 138     -10.025   5.802  22.078  1.00  9.990          C  
ATOM   2155  C   ARG A 138     -10.337   4.426  21.497  1.00 10.170          C  
ATOM   2156  O   ARG A 138      -9.523   3.866  20.749  1.00 10.450          O  
ATOM   2157  CB  ARG A 138      -9.341   5.700  23.426  1.00 13.780          C  
ATOM   2158  CG  ARG A 138      -8.774   7.034  23.902  1.00 13.780          C  
ATOM   2159  CD  ARG A 138      -8.192   6.972  25.254  1.00 13.780          C  
ATOM   2160  NE  ARG A 138      -6.980   6.168  25.307  1.00 13.780          N  
ATOM   2161  CZ  ARG A 138      -6.310   5.855  26.438  1.00 13.780          C  
ATOM   2162  NH1 ARG A 138      -6.733   6.288  27.615  1.00 13.780          N  
ATOM   2163  NH2 ARG A 138      -5.217   5.107  26.362  1.00 13.780          N  
ATOM   2164  H   ARG A 138     -11.621   6.784  23.109  1.00 11.380          H  
ATOM   2165  HA  ARG A 138      -9.349   6.316  21.400  1.00 11.990          H  
ATOM   2166 1HB  ARG A 138     -10.051   5.347  24.172  1.00 16.540          H  
ATOM   2167 2HB  ARG A 138      -8.530   4.977  23.375  1.00 16.540          H  
ATOM   2168 1HG  ARG A 138      -8.002   7.365  23.210  1.00 16.540          H  
ATOM   2169 2HG  ARG A 138      -9.581   7.771  23.922  1.00 16.540          H  
ATOM   2170 1HD  ARG A 138      -7.956   7.979  25.591  1.00 16.540          H  
ATOM   2171 2HD  ARG A 138      -8.931   6.525  25.919  1.00 16.540          H  
ATOM   2172  HE  ARG A 138      -6.613   5.818  24.434  1.00 16.540          H  
ATOM   2173 1HH1 ARG A 138      -7.581   6.874  27.693  1.00 16.540          H  
ATOM   2174 2HH1 ARG A 138      -6.227   6.050  28.453  1.00 16.540          H  
ATOM   2175 1HH2 ARG A 138      -4.892   4.777  25.463  1.00 16.540          H  
ATOM   2176 2HH2 ARG A 138      -4.707   4.867  27.199  1.00 16.540          H  
ATOM   2177  N   SER A 139     -11.512   3.871  21.853  1.00 10.110          N  
ATOM   2178  CA  SER A 139     -11.907   2.570  21.357  1.00 10.410          C  
ATOM   2179  C   SER A 139     -12.166   2.715  19.884  1.00 10.100          C  
ATOM   2180  O   SER A 139     -11.784   1.865  19.093  1.00 10.450          O  
ATOM   2181  CB  SER A 139     -13.164   2.064  22.051  1.00 14.450          C  
ATOM   2182  OG  SER A 139     -12.940   1.817  23.413  1.00 14.450          O  
ATOM   2183  H   SER A 139     -12.176   4.370  22.444  1.00 12.130          H  
ATOM   2184  HA  SER A 139     -11.094   1.860  21.511  1.00 12.490          H  
ATOM   2185 1HB  SER A 139     -13.958   2.802  21.940  1.00 17.340          H  
ATOM   2186 2HB  SER A 139     -13.500   1.152  21.563  1.00 17.340          H  
ATOM   2187  HG  SER A 139     -13.768   1.478  23.759  1.00 17.340          H  
ATOM   2188  N   ALA A 140     -12.813   3.817  19.498  1.00  9.550          N  
ATOM   2189  CA  ALA A 140     -13.093   4.035  18.082  1.00  9.340          C  
ATOM   2190  C   ALA A 140     -11.793   4.099  17.271  1.00  9.400          C  
ATOM   2191  O   ALA A 140     -11.666   3.461  16.222  1.00  9.540          O  
ATOM   2192  CB  ALA A 140     -13.887   5.311  17.886  1.00 13.160          C  
ATOM   2193  H   ALA A 140     -13.127   4.466  20.228  1.00 11.460          H  
ATOM   2194  HA  ALA A 140     -13.679   3.188  17.719  1.00 11.210          H  
ATOM   2195 1HB  ALA A 140     -14.106   5.442  16.826  1.00 15.790          H  
ATOM   2196 2HB  ALA A 140     -14.817   5.249  18.448  1.00 15.790          H  
ATOM   2197 3HB  ALA A 140     -13.306   6.157  18.240  1.00 15.790          H  
ATOM   2198  N   ILE A 141     -10.769   4.760  17.823  1.00  9.500          N  
ATOM   2199  CA  ILE A 141      -9.479   4.890  17.143  1.00  9.720          C  
ATOM   2200  C   ILE A 141      -8.869   3.532  16.855  1.00  9.750          C  
ATOM   2201  O   ILE A 141      -8.331   3.305  15.769  1.00  9.740          O  
ATOM   2202  CB  ILE A 141      -8.490   5.788  17.923  1.00 13.520          C  
ATOM   2203  CG1 ILE A 141      -9.002   7.264  17.874  1.00 13.520          C  
ATOM   2204  CG2 ILE A 141      -7.058   5.654  17.333  1.00 13.520          C  
ATOM   2205  CD1 ILE A 141      -8.318   8.229  18.843  1.00 13.520          C  
ATOM   2206  H   ILE A 141     -10.933   5.264  18.701  1.00 11.400          H  
ATOM   2207  HA  ILE A 141      -9.659   5.375  16.184  1.00 11.660          H  
ATOM   2208  HB  ILE A 141      -8.481   5.484  18.969  1.00 16.220          H  
ATOM   2209 1HG1 ILE A 141      -8.856   7.641  16.864  1.00 16.220          H  
ATOM   2210 2HG1 ILE A 141     -10.063   7.268  18.086  1.00 16.220          H  
ATOM   2211 1HG2 ILE A 141      -6.369   6.280  17.887  1.00 16.220          H  
ATOM   2212 2HG2 ILE A 141      -6.712   4.625  17.397  1.00 16.220          H  
ATOM   2213 3HG2 ILE A 141      -7.068   5.963  16.286  1.00 16.220          H  
ATOM   2214 1HD1 ILE A 141      -8.754   9.221  18.724  1.00 16.220          H  
ATOM   2215 2HD1 ILE A 141      -8.476   7.891  19.863  1.00 16.220          H  
ATOM   2216 3HD1 ILE A 141      -7.256   8.282  18.641  1.00 16.220          H  
ATOM   2217  N   GLN A 142      -8.965   2.615  17.807  1.00 10.020          N  
ATOM   2218  CA  GLN A 142      -8.403   1.284  17.629  1.00 10.400          C  
ATOM   2219  C   GLN A 142      -9.289   0.324  16.807  1.00 10.440          C  
ATOM   2220  O   GLN A 142      -8.935  -0.846  16.644  1.00 10.910          O  
ATOM   2221  CB  GLN A 142      -8.119   0.654  18.992  1.00 14.410          C  
ATOM   2222  CG  GLN A 142      -7.098   1.406  19.835  1.00 14.410          C  
ATOM   2223  CD  GLN A 142      -5.758   1.517  19.149  1.00 14.410          C  
ATOM   2224  OE1 GLN A 142      -5.246   0.537  18.607  1.00 14.410          O  
ATOM   2225  NE2 GLN A 142      -5.176   2.705  19.176  1.00 14.410          N  
ATOM   2226  H   GLN A 142      -9.384   2.885  18.707  1.00 12.020          H  
ATOM   2227  HA  GLN A 142      -7.461   1.391  17.094  1.00 12.480          H  
ATOM   2228 1HB  GLN A 142      -9.054   0.613  19.560  1.00 17.290          H  
ATOM   2229 2HB  GLN A 142      -7.770  -0.367  18.859  1.00 17.290          H  
ATOM   2230 1HG  GLN A 142      -7.469   2.414  20.020  1.00 17.290          H  
ATOM   2231 2HG  GLN A 142      -6.961   0.880  20.778  1.00 17.290          H  
ATOM   2232 1HE2 GLN A 142      -4.283   2.837  18.740  1.00 17.290          H  
ATOM   2233 2HE2 GLN A 142      -5.626   3.466  19.644  1.00 17.290          H  
ATOM   2234  N   VAL A 143     -10.436   0.801  16.306  1.00 10.190          N  
ATOM   2235  CA  VAL A 143     -11.339  -0.004  15.487  1.00 10.520          C  
ATOM   2236  C   VAL A 143     -11.345   0.426  14.020  1.00 10.530          C  
ATOM   2237  O   VAL A 143     -11.222  -0.427  13.140  1.00 11.110          O  
ATOM   2238  CB  VAL A 143     -12.771   0.006  16.052  1.00 14.600          C  
ATOM   2239  CG1 VAL A 143     -13.742  -0.743  15.111  1.00 14.600          C  
ATOM   2240  CG2 VAL A 143     -12.756  -0.696  17.400  1.00 14.600          C  
ATOM   2241  H   VAL A 143     -10.682   1.778  16.470  1.00 12.230          H  
ATOM   2242  HA  VAL A 143     -10.990  -1.034  15.524  1.00 12.620          H  
ATOM   2243  HB  VAL A 143     -13.108   1.039  16.166  1.00 17.520          H  
ATOM   2244 1HG1 VAL A 143     -14.740  -0.732  15.543  1.00 17.520          H  
ATOM   2245 2HG1 VAL A 143     -13.775  -0.263  14.135  1.00 17.520          H  
ATOM   2246 3HG1 VAL A 143     -13.409  -1.774  14.992  1.00 17.520          H  
ATOM   2247 1HG2 VAL A 143     -13.754  -0.691  17.828  1.00 17.520          H  
ATOM   2248 2HG2 VAL A 143     -12.419  -1.722  17.266  1.00 17.520          H  
ATOM   2249 3HG2 VAL A 143     -12.080  -0.196  18.064  1.00 17.520          H  
ATOM   2250  N   ALA A 144     -11.549   1.720  13.742  1.00 10.010          N  
ATOM   2251  CA  ALA A 144     -11.586   2.158  12.342  1.00 10.010          C  
ATOM   2252  C   ALA A 144     -11.199   3.623  12.171  1.00  9.920          C  
ATOM   2253  O   ALA A 144     -11.505   4.479  13.003  1.00  9.700          O  
ATOM   2254  CB  ALA A 144     -12.972   1.930  11.760  1.00 14.010          C  
ATOM   2255  H   ALA A 144     -11.659   2.388  14.511  1.00 12.010          H  
ATOM   2256  HA  ALA A 144     -10.864   1.561  11.781  1.00 12.010          H  
ATOM   2257 1HB  ALA A 144     -12.972   2.229  10.711  1.00 16.820          H  
ATOM   2258 2HB  ALA A 144     -13.230   0.875  11.836  1.00 16.820          H  
ATOM   2259 3HB  ALA A 144     -13.694   2.520  12.309  1.00 16.820          H  
ATOM   2260  N   THR A 145     -10.579   3.909  11.032  1.00 10.180          N  
ATOM   2261  CA  THR A 145     -10.171   5.256  10.653  1.00 10.170          C  
ATOM   2262  C   THR A 145     -11.305   5.924   9.862  1.00  9.470          C  
ATOM   2263  O   THR A 145     -11.835   5.290   8.954  1.00  9.240          O  
ATOM   2264  CB  THR A 145      -8.865   5.177   9.815  1.00 14.240          C  
ATOM   2265  OG1 THR A 145      -7.832   4.601  10.615  1.00 14.240          O  
ATOM   2266  CG2 THR A 145      -8.394   6.537   9.332  1.00 14.240          C  
ATOM   2267  H   THR A 145     -10.367   3.137  10.378  1.00 12.220          H  
ATOM   2268  HA  THR A 145      -9.951   5.802  11.563  1.00 12.200          H  
ATOM   2269  HB  THR A 145      -9.042   4.547   8.956  1.00 17.090          H  
ATOM   2270  HG1 THR A 145      -8.050   3.681  10.809  1.00 17.090          H  
ATOM   2271 1HG2 THR A 145      -7.481   6.412   8.749  1.00 17.090          H  
ATOM   2272 2HG2 THR A 145      -9.135   6.992   8.716  1.00 17.090          H  
ATOM   2273 3HG2 THR A 145      -8.186   7.174  10.183  1.00 17.090          H  
ATOM   2274  N   PRO A 146     -11.665   7.205  10.098  1.00  9.180          N  
ATOM   2275  CA  PRO A 146     -12.701   7.931   9.362  1.00  8.580          C  
ATOM   2276  C   PRO A 146     -12.603   7.760   7.845  1.00  8.730          C  
ATOM   2277  O   PRO A 146     -13.628   7.681   7.173  1.00  8.760          O  
ATOM   2278  CB  PRO A 146     -12.440   9.372   9.800  1.00 12.870          C  
ATOM   2279  CG  PRO A 146     -11.904   9.234  11.216  1.00 12.870          C  
ATOM   2280  CD  PRO A 146     -11.048   7.988  11.199  1.00 12.870          C  
ATOM   2281  HA  PRO A 146     -13.687   7.615   9.715  1.00 10.300          H  
ATOM   2282 1HB  PRO A 146     -11.728   9.855   9.112  1.00 15.440          H  
ATOM   2283 2HB  PRO A 146     -13.374   9.951   9.753  1.00 15.440          H  
ATOM   2284 1HG  PRO A 146     -11.336  10.137  11.495  1.00 15.440          H  
ATOM   2285 2HG  PRO A 146     -12.740   9.155  11.930  1.00 15.440          H  
ATOM   2286 1HD  PRO A 146     -10.011   8.252  10.993  1.00 15.440          H  
ATOM   2287 2HD  PRO A 146     -11.175   7.475  12.170  1.00 15.440          H  
ATOM   2288  N   GLU A 147     -11.388   7.656   7.306  1.00  8.930          N  
ATOM   2289  CA  GLU A 147     -11.205   7.458   5.876  1.00  8.970          C  
ATOM   2290  C   GLU A 147     -11.781   6.111   5.423  1.00  8.920          C  
ATOM   2291  O   GLU A 147     -12.336   6.005   4.324  1.00  8.700          O  
ATOM   2292  CB  GLU A 147      -9.715   7.507   5.544  1.00 12.540          C  
ATOM   2293  CG  GLU A 147      -9.075   8.877   5.713  1.00 12.540          C  
ATOM   2294  CD  GLU A 147      -7.589   8.853   5.487  1.00 12.540          C  
ATOM   2295  OE1 GLU A 147      -7.047   7.779   5.378  1.00 12.540          O  
ATOM   2296  OE2 GLU A 147      -6.998   9.903   5.426  1.00 12.540          O  
ATOM   2297  H   GLU A 147     -10.560   7.760   7.871  1.00 10.720          H  
ATOM   2298  HA  GLU A 147     -11.723   8.255   5.343  1.00 10.760          H  
ATOM   2299 1HB  GLU A 147      -9.180   6.799   6.178  1.00 15.050          H  
ATOM   2300 2HB  GLU A 147      -9.565   7.195   4.511  1.00 15.050          H  
ATOM   2301 1HG  GLU A 147      -9.530   9.567   5.004  1.00 15.050          H  
ATOM   2302 2HG  GLU A 147      -9.280   9.242   6.718  1.00 15.050          H  
ATOM   2303  N   GLU A 148     -11.593   5.077   6.258  1.00  9.190          N  
ATOM   2304  CA  GLU A 148     -12.046   3.718   5.994  1.00  9.240          C  
ATOM   2305  C   GLU A 148     -13.553   3.695   6.094  1.00  8.700          C  
ATOM   2306  O   GLU A 148     -14.242   3.053   5.297  1.00  8.570          O  
ATOM   2307  CB  GLU A 148     -11.423   2.749   7.009  1.00 12.920          C  
ATOM   2308  CG  GLU A 148      -9.918   2.582   6.858  1.00 12.920          C  
ATOM   2309  CD  GLU A 148      -9.258   1.828   7.998  1.00 12.920          C  
ATOM   2310  OE1 GLU A 148      -9.810   1.785   9.093  1.00 12.920          O  
ATOM   2311  OE2 GLU A 148      -8.199   1.296   7.779  1.00 12.920          O  
ATOM   2312  H   GLU A 148     -11.162   5.253   7.160  1.00 11.030          H  
ATOM   2313  HA  GLU A 148     -11.750   3.431   4.986  1.00 11.090          H  
ATOM   2314 1HB  GLU A 148     -11.635   3.074   8.019  1.00 15.500          H  
ATOM   2315 2HB  GLU A 148     -11.877   1.766   6.890  1.00 15.500          H  
ATOM   2316 1HG  GLU A 148      -9.725   2.047   5.929  1.00 15.500          H  
ATOM   2317 2HG  GLU A 148      -9.466   3.569   6.769  1.00 15.500          H  
ATOM   2318  N   ILE A 149     -14.055   4.443   7.067  1.00  8.450          N  
ATOM   2319  CA  ILE A 149     -15.475   4.505   7.306  1.00  8.030          C  
ATOM   2320  C   ILE A 149     -16.152   5.118   6.096  1.00  7.600          C  
ATOM   2321  O   ILE A 149     -17.128   4.557   5.601  1.00  7.510          O  
ATOM   2322  CB  ILE A 149     -15.778   5.294   8.592  1.00 11.410          C  
ATOM   2323  CG1 ILE A 149     -15.230   4.473   9.819  1.00 11.410          C  
ATOM   2324  CG2 ILE A 149     -17.295   5.569   8.702  1.00 11.410          C  
ATOM   2325  CD1 ILE A 149     -15.160   5.227  11.138  1.00 11.410          C  
ATOM   2326  H   ILE A 149     -13.389   4.931   7.675  1.00 10.140          H  
ATOM   2327  HA  ILE A 149     -15.852   3.490   7.431  1.00  9.640          H  
ATOM   2328  HB  ILE A 149     -15.249   6.236   8.567  1.00 13.690          H  
ATOM   2329 1HG1 ILE A 149     -15.866   3.601   9.957  1.00 13.690          H  
ATOM   2330 2HG1 ILE A 149     -14.222   4.130   9.581  1.00 13.690          H  
ATOM   2331 1HG2 ILE A 149     -17.504   6.130   9.605  1.00 13.690          H  
ATOM   2332 2HG2 ILE A 149     -17.641   6.150   7.847  1.00 13.690          H  
ATOM   2333 3HG2 ILE A 149     -17.834   4.621   8.730  1.00 13.690          H  
ATOM   2334 1HD1 ILE A 149     -14.767   4.570  11.908  1.00 13.690          H  
ATOM   2335 2HD1 ILE A 149     -14.508   6.077  11.046  1.00 13.690          H  
ATOM   2336 3HD1 ILE A 149     -16.146   5.562  11.431  1.00 13.690          H  
ATOM   2337  N   ARG A 150     -15.632   6.253   5.614  1.00  7.420          N  
ATOM   2338  CA  ARG A 150     -16.178   6.922   4.440  1.00  7.100          C  
ATOM   2339  C   ARG A 150     -16.095   6.029   3.200  1.00  7.320          C  
ATOM   2340  O   ARG A 150     -17.022   5.993   2.378  1.00  7.080          O  
ATOM   2341  CB  ARG A 150     -15.440   8.219   4.185  1.00 10.070          C  
ATOM   2342  CG  ARG A 150     -15.720   9.319   5.196  1.00 10.070          C  
ATOM   2343  CD  ARG A 150     -14.951  10.548   4.884  1.00 10.070          C  
ATOM   2344  NE  ARG A 150     -15.075  11.557   5.927  1.00 10.070          N  
ATOM   2345  CZ  ARG A 150     -16.109  12.424   6.078  1.00 10.070          C  
ATOM   2346  NH1 ARG A 150     -17.148  12.401   5.261  1.00 10.070          N  
ATOM   2347  NH2 ARG A 150     -16.077  13.309   7.060  1.00 10.070          N  
ATOM   2348  H   ARG A 150     -14.837   6.674   6.103  1.00  8.900          H  
ATOM   2349  HA  ARG A 150     -17.219   7.160   4.639  1.00  8.520          H  
ATOM   2350 1HB  ARG A 150     -14.366   8.025   4.204  1.00 12.080          H  
ATOM   2351 2HB  ARG A 150     -15.689   8.596   3.195  1.00 12.080          H  
ATOM   2352 1HG  ARG A 150     -16.781   9.554   5.170  1.00 12.080          H  
ATOM   2353 2HG  ARG A 150     -15.457   8.987   6.193  1.00 12.080          H  
ATOM   2354 1HD  ARG A 150     -13.894  10.282   4.802  1.00 12.080          H  
ATOM   2355 2HD  ARG A 150     -15.286  10.973   3.941  1.00 12.080          H  
ATOM   2356  HE  ARG A 150     -14.310  11.631   6.584  1.00 12.080          H  
ATOM   2357 1HH1 ARG A 150     -17.195  11.742   4.507  1.00 12.080          H  
ATOM   2358 2HH1 ARG A 150     -17.929  13.070   5.409  1.00 12.080          H  
ATOM   2359 1HH2 ARG A 150     -15.295  13.345   7.691  1.00 12.080          H  
ATOM   2360 2HH2 ARG A 150     -16.854  13.986   7.163  1.00 12.080          H  
ATOM   2361  N   ALA A 151     -14.988   5.282   3.061  1.00  7.870          N  
ATOM   2362  CA  ALA A 151     -14.813   4.387   1.926  1.00  8.270          C  
ATOM   2363  C   ALA A 151     -15.919   3.340   1.866  1.00  8.260          C  
ATOM   2364  O   ALA A 151     -16.357   2.966   0.779  1.00  8.420          O  
ATOM   2365  CB  ALA A 151     -13.466   3.690   2.012  1.00 11.420          C  
ATOM   2366  H   ALA A 151     -14.216   5.384   3.726  1.00  9.440          H  
ATOM   2367  HA  ALA A 151     -14.853   4.983   1.018  1.00  9.920          H  
ATOM   2368 1HB  ALA A 151     -13.336   3.046   1.145  1.00 13.700          H  
ATOM   2369 2HB  ALA A 151     -12.674   4.439   2.037  1.00 13.700          H  
ATOM   2370 3HB  ALA A 151     -13.427   3.092   2.915  1.00 13.700          H  
ATOM   2371  N   LEU A 152     -16.377   2.870   3.027  1.00  8.190          N  
ATOM   2372  CA  LEU A 152     -17.440   1.874   3.090  1.00  8.250          C  
ATOM   2373  C   LEU A 152     -18.830   2.519   3.052  1.00  7.730          C  
ATOM   2374  O   LEU A 152     -19.766   1.978   2.440  1.00  7.760          O  
ATOM   2375  CB  LEU A 152     -17.280   1.055   4.378  1.00 11.530          C  
ATOM   2376  CG  LEU A 152     -15.979   0.200   4.507  1.00 11.530          C  
ATOM   2377  CD1 LEU A 152     -15.917  -0.389   5.910  1.00 11.530          C  
ATOM   2378  CD2 LEU A 152     -15.963  -0.919   3.458  1.00 11.530          C  
ATOM   2379  H   LEU A 152     -15.929   3.193   3.893  1.00  9.830          H  
ATOM   2380  HA  LEU A 152     -17.357   1.228   2.221  1.00  9.900          H  
ATOM   2381 1HB  LEU A 152     -17.290   1.757   5.217  1.00 13.830          H  
ATOM   2382 2HB  LEU A 152     -18.134   0.391   4.477  1.00 13.830          H  
ATOM   2383  HG  LEU A 152     -15.107   0.839   4.367  1.00 13.830          H  
ATOM   2384 1HD1 LEU A 152     -15.005  -0.976   6.018  1.00 13.830          H  
ATOM   2385 2HD1 LEU A 152     -15.915   0.421   6.641  1.00 13.830          H  
ATOM   2386 3HD1 LEU A 152     -16.781  -1.029   6.077  1.00 13.830          H  
ATOM   2387 1HD2 LEU A 152     -15.051  -1.504   3.574  1.00 13.830          H  
ATOM   2388 2HD2 LEU A 152     -16.829  -1.566   3.600  1.00 13.830          H  
ATOM   2389 3HD2 LEU A 152     -15.985  -0.499   2.458  1.00 13.830          H  
ATOM   2390  N   LEU A 153     -18.955   3.688   3.682  1.00  7.350          N  
ATOM   2391  CA  LEU A 153     -20.213   4.401   3.768  1.00  6.990          C  
ATOM   2392  C   LEU A 153     -20.695   4.871   2.410  1.00  6.850          C  
ATOM   2393  O   LEU A 153     -21.876   4.736   2.102  1.00  6.830          O  
ATOM   2394  CB  LEU A 153     -20.082   5.601   4.708  1.00  9.930          C  
ATOM   2395  CG  LEU A 153     -21.340   6.485   4.920  1.00  9.930          C  
ATOM   2396  CD1 LEU A 153     -22.499   5.659   5.513  1.00  9.930          C  
ATOM   2397  CD2 LEU A 153     -20.961   7.636   5.839  1.00  9.930          C  
ATOM   2398  H   LEU A 153     -18.152   4.076   4.175  1.00  8.820          H  
ATOM   2399  HA  LEU A 153     -20.946   3.713   4.176  1.00  8.390          H  
ATOM   2400 1HB  LEU A 153     -19.746   5.240   5.681  1.00 11.920          H  
ATOM   2401 2HB  LEU A 153     -19.309   6.241   4.307  1.00 11.920          H  
ATOM   2402  HG  LEU A 153     -21.667   6.883   3.965  1.00 11.920          H  
ATOM   2403 1HD1 LEU A 153     -23.368   6.303   5.651  1.00 11.920          H  
ATOM   2404 2HD1 LEU A 153     -22.766   4.852   4.842  1.00 11.920          H  
ATOM   2405 3HD1 LEU A 153     -22.199   5.246   6.473  1.00 11.920          H  
ATOM   2406 1HD2 LEU A 153     -21.827   8.283   5.988  1.00 11.920          H  
ATOM   2407 2HD2 LEU A 153     -20.629   7.243   6.802  1.00 11.920          H  
ATOM   2408 3HD2 LEU A 153     -20.152   8.209   5.385  1.00 11.920          H  
ATOM   2409  N   ARG A 154     -19.815   5.413   1.566  1.00  6.870          N  
ATOM   2410  CA  ARG A 154     -20.324   5.860   0.285  1.00  6.880          C  
ATOM   2411  C   ARG A 154     -21.038   4.724  -0.482  1.00  7.220          C  
ATOM   2412  O   ARG A 154     -22.205   4.907  -0.824  1.00  7.200          O  
ATOM   2413  CB  ARG A 154     -19.245   6.567  -0.530  1.00  9.630          C  
ATOM   2414  CG  ARG A 154     -19.677   6.979  -1.928  1.00  9.630          C  
ATOM   2415  CD  ARG A 154     -18.569   7.598  -2.697  1.00  9.630          C  
ATOM   2416  NE  ARG A 154     -17.446   6.672  -2.911  1.00  9.630          N  
ATOM   2417  CZ  ARG A 154     -17.378   5.691  -3.854  1.00  9.630          C  
ATOM   2418  NH1 ARG A 154     -18.365   5.472  -4.702  1.00  9.630          N  
ATOM   2419  NH2 ARG A 154     -16.287   4.938  -3.922  1.00  9.630          N  
ATOM   2420  H   ARG A 154     -18.833   5.544   1.834  1.00  8.240          H  
ATOM   2421  HA  ARG A 154     -21.074   6.626   0.487  1.00  8.260          H  
ATOM   2422 1HB  ARG A 154     -19.027   7.501  -0.019  1.00 11.550          H  
ATOM   2423 2HB  ARG A 154     -18.315   6.039  -0.547  1.00 11.550          H  
ATOM   2424 1HG  ARG A 154     -20.011   6.099  -2.470  1.00 11.550          H  
ATOM   2425 2HG  ARG A 154     -20.502   7.690  -1.867  1.00 11.550          H  
ATOM   2426 1HD  ARG A 154     -18.945   7.919  -3.669  1.00 11.550          H  
ATOM   2427 2HD  ARG A 154     -18.196   8.465  -2.152  1.00 11.550          H  
ATOM   2428  HE  ARG A 154     -16.646   6.779  -2.299  1.00 11.550          H  
ATOM   2429 1HH1 ARG A 154     -19.234   6.028  -4.684  1.00 11.550          H  
ATOM   2430 2HH1 ARG A 154     -18.292   4.737  -5.387  1.00 11.550          H  
ATOM   2431 1HH2 ARG A 154     -15.522   5.093  -3.278  1.00 11.550          H  
ATOM   2432 2HH2 ARG A 154     -16.218   4.208  -4.617  1.00 11.550          H  
ATOM   2433  N   PRO A 155     -20.436   3.542  -0.779  1.00  7.650          N  
ATOM   2434  CA  PRO A 155     -21.133   2.425  -1.406  1.00  8.060          C  
ATOM   2435  C   PRO A 155     -22.459   2.090  -0.720  1.00  8.020          C  
ATOM   2436  O   PRO A 155     -23.459   1.839  -1.403  1.00  8.280          O  
ATOM   2437  CB  PRO A 155     -20.117   1.293  -1.241  1.00 12.090          C  
ATOM   2438  CG  PRO A 155     -18.792   1.994  -1.300  1.00 12.090          C  
ATOM   2439  CD  PRO A 155     -19.006   3.298  -0.567  1.00 12.090          C  
ATOM   2440  HA  PRO A 155     -21.298   2.663  -2.469  1.00  9.670          H  
ATOM   2441 1HB  PRO A 155     -20.277   0.781  -0.277  1.00 14.510          H  
ATOM   2442 2HB  PRO A 155     -20.251   0.546  -2.034  1.00 14.510          H  
ATOM   2443 1HG  PRO A 155     -18.009   1.383  -0.816  1.00 14.510          H  
ATOM   2444 2HG  PRO A 155     -18.483   2.145  -2.343  1.00 14.510          H  
ATOM   2445 1HD  PRO A 155     -18.770   3.204   0.468  1.00 14.510          H  
ATOM   2446 2HD  PRO A 155     -18.386   4.012  -1.067  1.00 14.510          H  
ATOM   2447  N   TYR A 156     -22.488   2.141   0.626  1.00  7.780          N  
ATOM   2448  CA  TYR A 156     -23.724   1.895   1.355  1.00  7.880          C  
ATOM   2449  C   TYR A 156     -24.808   2.873   0.964  1.00  7.760          C  
ATOM   2450  O   TYR A 156     -25.920   2.466   0.613  1.00  8.110          O  
ATOM   2451  CB  TYR A 156     -23.517   1.949   2.869  1.00 10.990          C  
ATOM   2452  CG  TYR A 156     -24.818   1.916   3.620  1.00 10.990          C  
ATOM   2453  CD1 TYR A 156     -25.504   0.732   3.803  1.00 10.990          C  
ATOM   2454  CD2 TYR A 156     -25.335   3.102   4.113  1.00 10.990          C  
ATOM   2455  CE1 TYR A 156     -26.709   0.742   4.476  1.00 10.990          C  
ATOM   2456  CE2 TYR A 156     -26.523   3.114   4.774  1.00 10.990          C  
ATOM   2457  CZ  TYR A 156     -27.217   1.944   4.961  1.00 10.990          C  
ATOM   2458  OH  TYR A 156     -28.427   1.965   5.617  1.00 10.990          O  
ATOM   2459  H   TYR A 156     -21.627   2.287   1.169  1.00  9.340          H  
ATOM   2460  HA  TYR A 156     -24.077   0.899   1.095  1.00  9.460          H  
ATOM   2461 1HB  TYR A 156     -22.904   1.106   3.188  1.00 13.190          H  
ATOM   2462 2HB  TYR A 156     -22.997   2.848   3.140  1.00 13.190          H  
ATOM   2463  HD1 TYR A 156     -25.102  -0.202   3.413  1.00 13.190          H  
ATOM   2464  HD2 TYR A 156     -24.796   4.030   3.966  1.00 13.190          H  
ATOM   2465  HE1 TYR A 156     -27.261  -0.186   4.619  1.00 13.190          H  
ATOM   2466  HE2 TYR A 156     -26.921   4.053   5.152  1.00 13.190          H  
ATOM   2467  HH  TYR A 156     -28.686   1.065   5.839  1.00 13.190          H  
ATOM   2468  N   LEU A 157     -24.502   4.162   1.070  1.00  7.350          N  
ATOM   2469  CA  LEU A 157     -25.478   5.187   0.770  1.00  7.310          C  
ATOM   2470  C   LEU A 157     -25.896   5.163  -0.688  1.00  7.590          C  
ATOM   2471  O   LEU A 157     -27.077   5.297  -1.004  1.00  7.870          O  
ATOM   2472  CB  LEU A 157     -24.924   6.562   1.127  1.00 10.250          C  
ATOM   2473  CG  LEU A 157     -24.705   6.848   2.630  1.00 10.250          C  
ATOM   2474  CD1 LEU A 157     -24.019   8.189   2.774  1.00 10.250          C  
ATOM   2475  CD2 LEU A 157     -26.037   6.835   3.382  1.00 10.250          C  
ATOM   2476  H   LEU A 157     -23.554   4.412   1.378  1.00  8.820          H  
ATOM   2477  HA  LEU A 157     -26.361   4.988   1.361  1.00  8.770          H  
ATOM   2478 1HB  LEU A 157     -23.955   6.667   0.630  1.00 12.300          H  
ATOM   2479 2HB  LEU A 157     -25.586   7.314   0.737  1.00 12.300          H  
ATOM   2480  HG  LEU A 157     -24.049   6.092   3.045  1.00 12.300          H  
ATOM   2481 1HD1 LEU A 157     -23.842   8.394   3.830  1.00 12.300          H  
ATOM   2482 2HD1 LEU A 157     -23.067   8.171   2.243  1.00 12.300          H  
ATOM   2483 3HD1 LEU A 157     -24.657   8.969   2.356  1.00 12.300          H  
ATOM   2484 1HD2 LEU A 157     -25.858   7.050   4.436  1.00 12.300          H  
ATOM   2485 2HD2 LEU A 157     -26.690   7.598   2.965  1.00 12.300          H  
ATOM   2486 3HD2 LEU A 157     -26.520   5.879   3.307  1.00 12.300          H  
ATOM   2487  N   GLU A 158     -24.958   4.923  -1.598  1.00  7.650          N  
ATOM   2488  CA  GLU A 158     -25.339   4.893  -3.000  1.00  8.050          C  
ATOM   2489  C   GLU A 158     -26.369   3.787  -3.228  1.00  8.550          C  
ATOM   2490  O   GLU A 158     -27.330   3.973  -3.982  1.00  8.870          O  
ATOM   2491  CB  GLU A 158     -24.106   4.684  -3.877  1.00 11.110          C  
ATOM   2492  CG  GLU A 158     -23.159   5.889  -3.940  1.00 11.110          C  
ATOM   2493  CD  GLU A 158     -21.888   5.572  -4.648  1.00 11.110          C  
ATOM   2494  OE1 GLU A 158     -21.690   4.420  -4.967  1.00 11.110          O  
ATOM   2495  OE2 GLU A 158     -21.102   6.471  -4.867  1.00 11.110          O  
ATOM   2496  H   GLU A 158     -23.982   4.816  -1.310  1.00  9.180          H  
ATOM   2497  HA  GLU A 158     -25.795   5.848  -3.258  1.00  9.660          H  
ATOM   2498 1HB  GLU A 158     -23.537   3.835  -3.492  1.00 13.330          H  
ATOM   2499 2HB  GLU A 158     -24.416   4.440  -4.892  1.00 13.330          H  
ATOM   2500 1HG  GLU A 158     -23.660   6.706  -4.456  1.00 13.330          H  
ATOM   2501 2HG  GLU A 158     -22.936   6.219  -2.928  1.00 13.330          H  
ATOM   2502  N   ALA A 159     -26.172   2.630  -2.578  1.00  8.660          N  
ATOM   2503  CA  ALA A 159     -27.132   1.538  -2.654  1.00  9.180          C  
ATOM   2504  C   ALA A 159     -28.458   1.896  -1.961  1.00  9.310          C  
ATOM   2505  O   ALA A 159     -29.536   1.648  -2.503  1.00  9.850          O  
ATOM   2506  CB  ALA A 159     -26.546   0.291  -2.019  1.00 12.640          C  
ATOM   2507  H   ALA A 159     -25.301   2.506  -2.049  1.00 10.390          H  
ATOM   2508  HA  ALA A 159     -27.339   1.345  -3.704  1.00 11.020          H  
ATOM   2509 1HB  ALA A 159     -27.255  -0.529  -2.103  1.00 15.170          H  
ATOM   2510 2HB  ALA A 159     -25.619   0.031  -2.527  1.00 15.170          H  
ATOM   2511 3HB  ALA A 159     -26.336   0.487  -0.968  1.00 15.170          H  
ATOM   2512  N   LYS A 160     -28.383   2.527  -0.781  1.00  8.940          N  
ATOM   2513  CA  LYS A 160     -29.554   2.922   0.008  1.00  9.180          C  
ATOM   2514  C   LYS A 160     -30.489   3.811  -0.786  1.00  9.410          C  
ATOM   2515  O   LYS A 160     -31.713   3.661  -0.767  1.00  9.820          O  
ATOM   2516  CB  LYS A 160     -29.115   3.678   1.271  1.00 12.760          C  
ATOM   2517  CG  LYS A 160     -30.243   4.131   2.213  1.00 12.760          C  
ATOM   2518  CD  LYS A 160     -29.670   4.833   3.463  1.00 12.760          C  
ATOM   2519  CE  LYS A 160     -30.773   5.347   4.383  1.00 12.760          C  
ATOM   2520  NZ  LYS A 160     -30.235   6.020   5.630  1.00 12.760          N  
ATOM   2521  H   LYS A 160     -27.458   2.693  -0.380  1.00 10.730          H  
ATOM   2522  HA  LYS A 160     -30.095   2.022   0.295  1.00 11.020          H  
ATOM   2523 1HB  LYS A 160     -28.407   3.067   1.836  1.00 15.310          H  
ATOM   2524 2HB  LYS A 160     -28.596   4.578   0.969  1.00 15.310          H  
ATOM   2525 1HG  LYS A 160     -30.898   4.830   1.689  1.00 15.310          H  
ATOM   2526 2HG  LYS A 160     -30.832   3.266   2.519  1.00 15.310          H  
ATOM   2527 1HD  LYS A 160     -29.062   4.135   4.014  1.00 15.310          H  
ATOM   2528 2HD  LYS A 160     -29.045   5.675   3.155  1.00 15.310          H  
ATOM   2529 1HE  LYS A 160     -31.380   6.064   3.833  1.00 15.310          H  
ATOM   2530 2HE  LYS A 160     -31.399   4.507   4.681  1.00 15.310          H  
ATOM   2531 1HZ  LYS A 160     -31.009   6.335   6.188  1.00 15.310          H  
ATOM   2532 2HZ  LYS A 160     -29.680   5.377   6.178  1.00 15.310          H  
ATOM   2533 3HZ  LYS A 160     -29.644   6.846   5.403  1.00 15.310          H  
ATOM   2534  N   TYR A 161     -29.902   4.715  -1.537  1.00  9.250          N  
ATOM   2535  CA  TYR A 161     -30.630   5.690  -2.311  1.00  9.510          C  
ATOM   2536  C   TYR A 161     -31.354   5.077  -3.505  1.00  9.890          C  
ATOM   2537  O   TYR A 161     -32.191   5.737  -4.121  1.00 10.280          O  
ATOM   2538  CB  TYR A 161     -29.661   6.775  -2.769  1.00 13.210          C  
ATOM   2539  CG  TYR A 161     -29.016   7.585  -1.621  1.00 13.210          C  
ATOM   2540  CD1 TYR A 161     -29.561   7.613  -0.324  1.00 13.210          C  
ATOM   2541  CD2 TYR A 161     -27.859   8.308  -1.881  1.00 13.210          C  
ATOM   2542  CE1 TYR A 161     -28.959   8.346   0.655  1.00 13.210          C  
ATOM   2543  CE2 TYR A 161     -27.265   9.049  -0.882  1.00 13.210          C  
ATOM   2544  CZ  TYR A 161     -27.814   9.071   0.380  1.00 13.210          C  
ATOM   2545  OH  TYR A 161     -27.234   9.827   1.371  1.00 13.210          O  
ATOM   2546  H   TYR A 161     -28.879   4.786  -1.487  1.00 11.100          H  
ATOM   2547  HA  TYR A 161     -31.402   6.129  -1.686  1.00 11.410          H  
ATOM   2548 1HB  TYR A 161     -28.854   6.305  -3.341  1.00 15.850          H  
ATOM   2549 2HB  TYR A 161     -30.174   7.467  -3.432  1.00 15.850          H  
ATOM   2550  HD1 TYR A 161     -30.455   7.067  -0.065  1.00 15.850          H  
ATOM   2551  HD2 TYR A 161     -27.423   8.293  -2.878  1.00 15.850          H  
ATOM   2552  HE1 TYR A 161     -29.392   8.361   1.649  1.00 15.850          H  
ATOM   2553  HE2 TYR A 161     -26.362   9.621  -1.090  1.00 15.850          H  
ATOM   2554  HH  TYR A 161     -27.707   9.667   2.224  1.00 15.850          H  
ATOM   2555  N   GLY A 162     -31.030   3.833  -3.865  1.00  9.950          N  
ATOM   2556  CA  GLY A 162     -31.678   3.173  -4.977  1.00 10.460          C  
ATOM   2557  C   GLY A 162     -32.896   2.370  -4.521  1.00 10.670          C  
ATOM   2558  O   GLY A 162     -33.632   1.835  -5.347  1.00 11.230          O  
ATOM   2559  H   GLY A 162     -30.349   3.293  -3.326  1.00 11.940          H  
ATOM   2560 1HA  GLY A 162     -31.973   3.912  -5.720  1.00 12.550          H  
ATOM   2561 2HA  GLY A 162     -30.962   2.507  -5.455  1.00 12.550          H  
ATOM   2562  N   ILE A 163     -33.163   2.332  -3.211  1.00 10.430          N  
ATOM   2563  CA  ILE A 163     -34.283   1.550  -2.696  1.00 10.870          C  
ATOM   2564  C   ILE A 163     -35.649   2.005  -3.230  1.00 11.140          C  
ATOM   2565  O   ILE A 163     -36.477   1.148  -3.525  1.00 11.230          O  
ATOM   2566  CB  ILE A 163     -34.275   1.456  -1.145  1.00 15.040          C  
ATOM   2567  CG1 ILE A 163     -33.068   0.584  -0.708  1.00 15.040          C  
ATOM   2568  CG2 ILE A 163     -35.624   0.889  -0.641  1.00 15.040          C  
ATOM   2569  CD1 ILE A 163     -32.748   0.645   0.780  1.00 15.040          C  
ATOM   2570  H   ILE A 163     -32.556   2.826  -2.547  1.00 12.520          H  
ATOM   2571  HA  ILE A 163     -34.142   0.527  -3.044  1.00 13.040          H  
ATOM   2572  HB  ILE A 163     -34.110   2.424  -0.705  1.00 18.050          H  
ATOM   2573 1HG1 ILE A 163     -33.265  -0.451  -0.979  1.00 18.050          H  
ATOM   2574 2HG1 ILE A 163     -32.183   0.921  -1.255  1.00 18.050          H  
ATOM   2575 1HG2 ILE A 163     -35.617   0.819   0.439  1.00 18.050          H  
ATOM   2576 2HG2 ILE A 163     -36.445   1.540  -0.934  1.00 18.050          H  
ATOM   2577 3HG2 ILE A 163     -35.784  -0.103  -1.067  1.00 18.050          H  
ATOM   2578 1HD1 ILE A 163     -31.882   0.017   0.986  1.00 18.050          H  
ATOM   2579 2HD1 ILE A 163     -32.521   1.679   1.053  1.00 18.050          H  
ATOM   2580 3HD1 ILE A 163     -33.588   0.293   1.366  1.00 18.050          H  
ATOM   2581  N   PRO A 164     -35.962   3.317  -3.316  1.00 11.510          N  
ATOM   2582  CA  PRO A 164     -37.204   3.871  -3.832  1.00 11.970          C  
ATOM   2583  C   PRO A 164     -37.458   3.588  -5.318  1.00 11.980          C  
ATOM   2584  O   PRO A 164     -38.542   3.888  -5.818  1.00 12.140          O  
ATOM   2585  CB  PRO A 164     -37.024   5.383  -3.629  1.00 17.960          C  
ATOM   2586  CG  PRO A 164     -35.983   5.515  -2.565  1.00 17.960          C  
ATOM   2587  CD  PRO A 164     -35.046   4.381  -2.813  1.00 17.960          C  
ATOM   2588  HA  PRO A 164     -38.039   3.492  -3.225  1.00 14.360          H  
ATOM   2589 1HB  PRO A 164     -36.713   5.844  -4.579  1.00 21.550          H  
ATOM   2590 2HB  PRO A 164     -37.985   5.840  -3.353  1.00 21.550          H  
ATOM   2591 1HG  PRO A 164     -35.479   6.492  -2.645  1.00 21.550          H  
ATOM   2592 2HG  PRO A 164     -36.441   5.473  -1.567  1.00 21.550          H  
ATOM   2593 1HD  PRO A 164     -34.348   4.684  -3.593  1.00 21.550          H  
ATOM   2594 2HD  PRO A 164     -34.555   4.145  -1.885  1.00 21.550          H  
ATOM   2595  N   TYR A 165     -36.449   3.109  -6.046  1.00 12.040          N  
ATOM   2596  CA  TYR A 165     -36.572   2.911  -7.477  1.00 12.330          C  
ATOM   2597  C   TYR A 165     -36.699   1.453  -7.884  1.00 12.580          C  
ATOM   2598  O   TYR A 165     -36.194   0.547  -7.225  1.00 12.420          O  
ATOM   2599  CB  TYR A 165     -35.347   3.519  -8.148  1.00 17.150          C  
ATOM   2600  CG  TYR A 165     -35.263   4.983  -7.925  1.00 17.150          C  
ATOM   2601  CD1 TYR A 165     -34.601   5.462  -6.803  1.00 17.150          C  
ATOM   2602  CD2 TYR A 165     -35.848   5.856  -8.817  1.00 17.150          C  
ATOM   2603  CE1 TYR A 165     -34.527   6.809  -6.572  1.00 17.150          C  
ATOM   2604  CE2 TYR A 165     -35.776   7.214  -8.588  1.00 17.150          C  
ATOM   2605  CZ  TYR A 165     -35.118   7.692  -7.469  1.00 17.150          C  
ATOM   2606  OH  TYR A 165     -35.048   9.047  -7.238  1.00 17.150          O  
ATOM   2607  H   TYR A 165     -35.561   2.816  -5.629  1.00 14.450          H  
ATOM   2608  HA  TYR A 165     -37.466   3.430  -7.823  1.00 14.800          H  
ATOM   2609 1HB  TYR A 165     -34.440   3.052  -7.751  1.00 20.580          H  
ATOM   2610 2HB  TYR A 165     -35.384   3.331  -9.217  1.00 20.580          H  
ATOM   2611  HD1 TYR A 165     -34.144   4.771  -6.101  1.00 20.580          H  
ATOM   2612  HD2 TYR A 165     -36.370   5.475  -9.698  1.00 20.580          H  
ATOM   2613  HE1 TYR A 165     -34.007   7.179  -5.685  1.00 20.580          H  
ATOM   2614  HE2 TYR A 165     -36.237   7.910  -9.288  1.00 20.580          H  
ATOM   2615  HH  TYR A 165     -35.497   9.516  -7.946  1.00 20.580          H  
ATOM   2616  N   GLN A 166     -37.296   1.228  -9.051  1.00 13.170          N  
ATOM   2617  CA  GLN A 166     -37.404  -0.106  -9.648  1.00 13.660          C  
ATOM   2618  C   GLN A 166     -36.020  -0.685  -9.946  1.00 13.530          C  
ATOM   2619  O   GLN A 166     -35.817  -1.891 -10.036  1.00 13.650          O  
ATOM   2620  CB  GLN A 166     -38.224  -0.029 -10.944  1.00 18.930          C  
ATOM   2621  CG  GLN A 166     -37.578   0.759 -12.114  1.00 18.930          C  
ATOM   2622  CD  GLN A 166     -37.878   2.245 -12.067  1.00 18.930          C  
ATOM   2623  OE1 GLN A 166     -38.090   2.812 -10.984  1.00 18.930          O  
ATOM   2624  NE2 GLN A 166     -37.898   2.886 -13.224  1.00 18.930          N  
ATOM   2625  H   GLN A 166     -37.714   2.019  -9.544  1.00 15.800          H  
ATOM   2626  HA  GLN A 166     -37.911  -0.767  -8.942  1.00 16.390          H  
ATOM   2627 1HB  GLN A 166     -38.375  -1.016 -11.305  1.00 22.710          H  
ATOM   2628 2HB  GLN A 166     -39.205   0.396 -10.737  1.00 22.710          H  
ATOM   2629 1HG  GLN A 166     -36.507   0.626 -12.146  1.00 22.710          H  
ATOM   2630 2HG  GLN A 166     -38.006   0.372 -13.037  1.00 22.710          H  
ATOM   2631 1HE2 GLN A 166     -38.086   3.869 -13.253  1.00 22.710          H  
ATOM   2632 2HE2 GLN A 166     -37.710   2.394 -14.075  1.00 22.710          H  
ATOM   2633  N   HIS A 167     -35.035   0.194 -10.003  1.00 13.430          N  
ATOM   2634  CA  HIS A 167     -33.666  -0.139 -10.316  1.00 13.530          C  
ATOM   2635  C   HIS A 167     -32.974  -0.783  -9.120  1.00 13.320          C  
ATOM   2636  O   HIS A 167     -31.876  -1.328  -9.247  1.00 13.450          O  
ATOM   2637  CB  HIS A 167     -32.938   1.140 -10.725  1.00 18.900          C  
ATOM   2638  CG  HIS A 167     -33.512   1.747 -11.968  1.00 18.900          C  
ATOM   2639  ND1 HIS A 167     -33.407   1.150 -13.206  1.00 18.900          N  
ATOM   2640  CD2 HIS A 167     -34.216   2.891 -12.159  1.00 18.900          C  
ATOM   2641  CE1 HIS A 167     -34.019   1.901 -14.104  1.00 18.900          C  
ATOM   2642  NE2 HIS A 167     -34.518   2.959 -13.493  1.00 18.900          N  
ATOM   2643  H   HIS A 167     -35.272   1.162  -9.858  1.00 16.120          H  
ATOM   2644  HA  HIS A 167     -33.637  -0.843 -11.146  1.00 16.240          H  
ATOM   2645 1HB  HIS A 167     -32.999   1.871  -9.917  1.00 22.680          H  
ATOM   2646 2HB  HIS A 167     -31.885   0.923 -10.898  1.00 22.680          H  
ATOM   2647  HD1 HIS A 167     -32.761   0.423 -13.448  1.00 22.680          H  
ATOM   2648  HD2 HIS A 167     -34.550   3.682 -11.488  1.00 22.680          H  
ATOM   2649  HE1 HIS A 167     -34.049   1.600 -15.151  1.00 22.680          H  
ATOM   2650  N   GLY A 168     -33.611  -0.713  -7.950  1.00 13.170          N  
ATOM   2651  CA  GLY A 168     -33.089  -1.305  -6.739  1.00 13.360          C  
ATOM   2652  C   GLY A 168     -33.623  -2.727  -6.556  1.00 13.470          C  
ATOM   2653  O   GLY A 168     -33.311  -3.387  -5.560  1.00 13.630          O  
ATOM   2654  H   GLY A 168     -34.523  -0.255  -7.879  1.00 15.800          H  
ATOM   2655 1HA  GLY A 168     -32.000  -1.311  -6.766  1.00 16.030          H  
ATOM   2656 2HA  GLY A 168     -33.392  -0.692  -5.889  1.00 16.030          H  
ATOM   2657  N   ILE A 169     -34.439  -3.210  -7.508  1.00 13.560          N  
ATOM   2658  CA  ILE A 169     -35.034  -4.530  -7.376  1.00 13.880          C  
ATOM   2659  C   ILE A 169     -34.467  -5.554  -8.350  1.00 14.050          C  
ATOM   2660  O   ILE A 169     -34.521  -5.403  -9.582  1.00 13.850          O  
ATOM   2661  CB  ILE A 169     -36.562  -4.423  -7.544  1.00 19.300          C  
ATOM   2662  CG1 ILE A 169     -37.174  -3.416  -6.500  1.00 19.300          C  
ATOM   2663  CG2 ILE A 169     -37.245  -5.810  -7.505  1.00 19.300          C  
ATOM   2664  CD1 ILE A 169     -36.957  -3.754  -5.026  1.00 19.300          C  
ATOM   2665  H   ILE A 169     -34.671  -2.650  -8.333  1.00 16.270          H  
ATOM   2666  HA  ILE A 169     -34.822  -4.907  -6.380  1.00 16.660          H  
ATOM   2667  HB  ILE A 169     -36.738  -3.966  -8.487  1.00 23.160          H  
ATOM   2668 1HG1 ILE A 169     -36.749  -2.425  -6.687  1.00 23.160          H  
ATOM   2669 2HG1 ILE A 169     -38.247  -3.364  -6.671  1.00 23.160          H  
ATOM   2670 1HG2 ILE A 169     -38.313  -5.698  -7.663  1.00 23.160          H  
ATOM   2671 2HG2 ILE A 169     -36.841  -6.451  -8.288  1.00 23.160          H  
ATOM   2672 3HG2 ILE A 169     -37.075  -6.282  -6.543  1.00 23.160          H  
ATOM   2673 1HD1 ILE A 169     -37.432  -2.984  -4.416  1.00 23.160          H  
ATOM   2674 2HD1 ILE A 169     -37.400  -4.718  -4.790  1.00 23.160          H  
ATOM   2675 3HD1 ILE A 169     -35.898  -3.777  -4.791  1.00 23.160          H  
ATOM   2676  N   LYS A 170     -33.948  -6.637  -7.777  1.00 14.590          N  
ATOM   2677  CA  LYS A 170     -33.400  -7.716  -8.572  1.00 14.980          C  
ATOM   2678  C   LYS A 170     -34.511  -8.268  -9.439  1.00 14.830          C  
ATOM   2679  O   LYS A 170     -35.559  -8.665  -8.930  1.00 14.860          O  
ATOM   2680  CB  LYS A 170     -32.817  -8.810  -7.675  1.00 20.820          C  
ATOM   2681  CG  LYS A 170     -32.132  -9.956  -8.424  1.00 20.820          C  
ATOM   2682  CD  LYS A 170     -31.514 -10.968  -7.454  1.00 20.820          C  
ATOM   2683  CE  LYS A 170     -30.837 -12.115  -8.200  1.00 20.820          C  
ATOM   2684  NZ  LYS A 170     -30.232 -13.110  -7.265  1.00 20.820          N  
ATOM   2685  H   LYS A 170     -33.934  -6.693  -6.768  1.00 17.510          H  
ATOM   2686  HA  LYS A 170     -32.617  -7.323  -9.222  1.00 17.980          H  
ATOM   2687 1HB  LYS A 170     -32.091  -8.370  -6.993  1.00 24.980          H  
ATOM   2688 2HB  LYS A 170     -33.616  -9.240  -7.071  1.00 24.980          H  
ATOM   2689 1HG  LYS A 170     -32.864 -10.472  -9.051  1.00 24.980          H  
ATOM   2690 2HG  LYS A 170     -31.351  -9.553  -9.067  1.00 24.980          H  
ATOM   2691 1HD  LYS A 170     -30.775 -10.468  -6.825  1.00 24.980          H  
ATOM   2692 2HD  LYS A 170     -32.295 -11.376  -6.813  1.00 24.980          H  
ATOM   2693 1HE  LYS A 170     -31.575 -12.619  -8.823  1.00 24.980          H  
ATOM   2694 2HE  LYS A 170     -30.052 -11.710  -8.840  1.00 24.980          H  
ATOM   2695 1HZ  LYS A 170     -29.796 -13.851  -7.798  1.00 24.980          H  
ATOM   2696 2HZ  LYS A 170     -29.536 -12.656  -6.690  1.00 24.980          H  
ATOM   2697 3HZ  LYS A 170     -30.952 -13.501  -6.675  1.00 24.980          H  
ATOM   2698  N   SER A 171     -34.263  -8.325 -10.739  1.00 14.840          N  
ATOM   2699  CA  SER A 171     -35.233  -8.817 -11.707  1.00 14.910          C  
ATOM   2700  C   SER A 171     -36.611  -8.157 -11.579  1.00 14.320          C  
ATOM   2701  O   SER A 171     -37.639  -8.824 -11.724  1.00 14.220          O  
ATOM   2702  CB  SER A 171     -35.363 -10.328 -11.607  1.00 20.850          C  
ATOM   2703  OG  SER A 171     -34.139 -10.965 -11.895  1.00 20.850          O  
ATOM   2704  H   SER A 171     -33.371  -7.999 -11.073  1.00 17.810          H  
ATOM   2705  HA  SER A 171     -34.854  -8.585 -12.702  1.00 17.890          H  
ATOM   2706 1HB  SER A 171     -35.694 -10.606 -10.607  1.00 25.020          H  
ATOM   2707 2HB  SER A 171     -36.123 -10.672 -12.306  1.00 25.020          H  
ATOM   2708  HG  SER A 171     -34.306 -11.905 -11.800  1.00 25.020          H  
ATOM   2709  N   PHE A 172     -36.640  -6.833 -11.384  1.00 14.090          N  
ATOM   2710  CA  PHE A 172     -37.898  -6.113 -11.307  1.00 13.720          C  
ATOM   2711  C   PHE A 172     -38.748  -6.478 -12.539  1.00 13.890          C  
ATOM   2712  O   PHE A 172     -38.210  -6.478 -13.649  1.00 14.280          O  
ATOM   2713  CB  PHE A 172     -37.654  -4.606 -11.337  1.00 19.360          C  
ATOM   2714  CG  PHE A 172     -38.898  -3.797 -11.141  1.00 19.360          C  
ATOM   2715  CD1 PHE A 172     -39.405  -3.536  -9.874  1.00 19.360          C  
ATOM   2716  CD2 PHE A 172     -39.583  -3.316 -12.224  1.00 19.360          C  
ATOM   2717  CE1 PHE A 172     -40.557  -2.814  -9.712  1.00 19.360          C  
ATOM   2718  CE2 PHE A 172     -40.741  -2.599 -12.070  1.00 19.360          C  
ATOM   2719  CZ  PHE A 172     -41.229  -2.345 -10.814  1.00 19.360          C  
ATOM   2720  H   PHE A 172     -35.768  -6.323 -11.209  1.00 16.910          H  
ATOM   2721  HA  PHE A 172     -38.371  -6.367 -10.372  1.00 16.460          H  
ATOM   2722 1HB  PHE A 172     -36.922  -4.328 -10.599  1.00 23.230          H  
ATOM   2723 2HB  PHE A 172     -37.233  -4.337 -12.302  1.00 23.230          H  
ATOM   2724  HD1 PHE A 172     -38.894  -3.906  -9.012  1.00 23.230          H  
ATOM   2725  HD2 PHE A 172     -39.206  -3.524 -13.230  1.00 23.230          H  
ATOM   2726  HE1 PHE A 172     -40.941  -2.618  -8.712  1.00 23.230          H  
ATOM   2727  HE2 PHE A 172     -41.277  -2.238 -12.953  1.00 23.230          H  
ATOM   2728  HZ  PHE A 172     -42.151  -1.777 -10.700  1.00 23.230          H  
ATOM   2729  N   PRO A 173     -40.056  -6.794 -12.396  1.00 13.750          N  
ATOM   2730  CA  PRO A 173     -40.977  -7.137 -13.476  1.00 14.050          C  
ATOM   2731  C   PRO A 173     -41.084  -6.058 -14.543  1.00 14.390          C  
ATOM   2732  O   PRO A 173     -41.035  -4.871 -14.242  1.00 14.340          O  
ATOM   2733  CB  PRO A 173     -42.317  -7.275 -12.740  1.00 21.080          C  
ATOM   2734  CG  PRO A 173     -41.949  -7.637 -11.326  1.00 21.080          C  
ATOM   2735  CD  PRO A 173     -40.666  -6.895 -11.047  1.00 21.080          C  
ATOM   2736  HA  PRO A 173     -40.664  -8.095 -13.921  1.00 16.860          H  
ATOM   2737 1HB  PRO A 173     -42.873  -6.323 -12.808  1.00 25.290          H  
ATOM   2738 2HB  PRO A 173     -42.937  -8.039 -13.232  1.00 25.290          H  
ATOM   2739 1HG  PRO A 173     -42.759  -7.345 -10.639  1.00 25.290          H  
ATOM   2740 2HG  PRO A 173     -41.831  -8.727 -11.232  1.00 25.290          H  
ATOM   2741 1HD  PRO A 173     -40.867  -5.906 -10.622  1.00 25.290          H  
ATOM   2742 2HD  PRO A 173     -40.079  -7.547 -10.385  1.00 25.290          H  
ATOM   2743  N   ILE A 174     -41.278  -6.468 -15.786  1.00 14.890          N  
ATOM   2744  CA  ILE A 174     -41.428  -5.499 -16.857  1.00 15.410          C  
ATOM   2745  C   ILE A 174     -42.892  -5.267 -17.168  1.00 15.590          C  
ATOM   2746  O   ILE A 174     -43.604  -6.190 -17.561  1.00 15.750          O  
ATOM   2747  CB  ILE A 174     -40.700  -5.980 -18.129  1.00 21.370          C  
ATOM   2748  CG1 ILE A 174     -39.188  -6.136 -17.810  1.00 21.370          C  
ATOM   2749  CG2 ILE A 174     -40.959  -5.002 -19.304  1.00 21.370          C  
ATOM   2750  CD1 ILE A 174     -38.379  -6.840 -18.883  1.00 21.370          C  
ATOM   2751  H   ILE A 174     -41.319  -7.457 -15.989  1.00 17.870          H  
ATOM   2752  HA  ILE A 174     -40.990  -4.553 -16.541  1.00 18.490          H  
ATOM   2753  HB  ILE A 174     -41.075  -6.964 -18.405  1.00 25.640          H  
ATOM   2754 1HG1 ILE A 174     -38.763  -5.147 -17.650  1.00 25.640          H  
ATOM   2755 2HG1 ILE A 174     -39.081  -6.706 -16.887  1.00 25.640          H  
ATOM   2756 1HG2 ILE A 174     -40.460  -5.349 -20.200  1.00 25.640          H  
ATOM   2757 2HG2 ILE A 174     -42.027  -4.935 -19.512  1.00 25.640          H  
ATOM   2758 3HG2 ILE A 174     -40.585  -4.013 -19.045  1.00 25.640          H  
ATOM   2759 1HD1 ILE A 174     -37.340  -6.904 -18.557  1.00 25.640          H  
ATOM   2760 2HD1 ILE A 174     -38.774  -7.845 -19.035  1.00 25.640          H  
ATOM   2761 3HD1 ILE A 174     -38.422  -6.291 -19.816  1.00 25.640          H  
ATOM   2762  N   ASP A 175     -43.340  -4.033 -16.982  1.00 15.700          N  
ATOM   2763  CA  ASP A 175     -44.715  -3.679 -17.274  1.00 16.010          C  
ATOM   2764  C   ASP A 175     -44.886  -3.635 -18.780  1.00 16.720          C  
ATOM   2765  O   ASP A 175     -44.039  -3.075 -19.482  1.00 17.180          O  
ATOM   2766  CB  ASP A 175     -45.055  -2.315 -16.674  1.00 22.290          C  
ATOM   2767  CG  ASP A 175     -45.135  -2.314 -15.141  1.00 22.290          C  
ATOM   2768  OD1 ASP A 175     -45.276  -3.358 -14.550  1.00 22.290          O  
ATOM   2769  OD2 ASP A 175     -45.037  -1.252 -14.581  1.00 22.290          O  
ATOM   2770  H   ASP A 175     -42.707  -3.332 -16.625  1.00 18.840          H  
ATOM   2771  HA  ASP A 175     -45.379  -4.439 -16.863  1.00 19.210          H  
ATOM   2772 1HB  ASP A 175     -44.305  -1.588 -16.984  1.00 26.750          H  
ATOM   2773 2HB  ASP A 175     -46.014  -1.978 -17.073  1.00 26.750          H  
ATOM   2774  N   VAL A 176     -45.987  -4.177 -19.283  1.00 16.930          N  
ATOM   2775  CA  VAL A 176     -46.249  -4.137 -20.713  1.00 17.690          C  
ATOM   2776  C   VAL A 176     -47.652  -3.650 -20.995  1.00 17.890          C  
ATOM   2777  O   VAL A 176     -48.510  -3.663 -20.111  1.00 17.840          O  
ATOM   2778  CB  VAL A 176     -46.052  -5.526 -21.362  1.00 24.460          C  
ATOM   2779  CG1 VAL A 176     -44.606  -6.003 -21.148  1.00 24.460          C  
ATOM   2780  CG2 VAL A 176     -47.056  -6.528 -20.780  1.00 24.460          C  
ATOM   2781  H   VAL A 176     -46.648  -4.618 -18.657  1.00 20.320          H  
ATOM   2782  HA  VAL A 176     -45.549  -3.441 -21.175  1.00 21.230          H  
ATOM   2783  HB  VAL A 176     -46.214  -5.439 -22.438  1.00 29.350          H  
ATOM   2784 1HG1 VAL A 176     -44.463  -6.969 -21.629  1.00 29.350          H  
ATOM   2785 2HG1 VAL A 176     -43.916  -5.277 -21.578  1.00 29.350          H  
ATOM   2786 3HG1 VAL A 176     -44.401  -6.104 -20.083  1.00 29.350          H  
ATOM   2787 1HG2 VAL A 176     -46.914  -7.497 -21.255  1.00 29.350          H  
ATOM   2788 2HG2 VAL A 176     -46.893  -6.625 -19.708  1.00 29.350          H  
ATOM   2789 3HG2 VAL A 176     -48.078  -6.190 -20.961  1.00 29.350          H  
ATOM   2790  N   HIS A 177     -47.893  -3.290 -22.246  1.00 18.280          N  
ATOM   2791  CA  HIS A 177     -49.207  -2.880 -22.693  1.00 18.670          C  
ATOM   2792  C   HIS A 177     -49.511  -3.631 -23.970  1.00 19.480          C  
ATOM   2793  O   HIS A 177     -48.599  -3.943 -24.738  1.00 19.860          O  
ATOM   2794  CB  HIS A 177     -49.239  -1.372 -22.942  1.00 25.980          C  
ATOM   2795  CG  HIS A 177     -48.919  -0.565 -21.722  1.00 25.980          C  
ATOM   2796  ND1 HIS A 177     -49.857  -0.261 -20.760  1.00 25.980          N  
ATOM   2797  CD2 HIS A 177     -47.755  -0.015 -21.305  1.00 25.980          C  
ATOM   2798  CE1 HIS A 177     -49.283   0.451 -19.807  1.00 25.980          C  
ATOM   2799  NE2 HIS A 177     -48.009   0.614 -20.114  1.00 25.980          N  
ATOM   2800  H   HIS A 177     -47.135  -3.303 -22.912  1.00 21.940          H  
ATOM   2801  HA  HIS A 177     -49.962  -3.136 -21.952  1.00 22.400          H  
ATOM   2802 1HB  HIS A 177     -48.524  -1.115 -23.723  1.00 31.180          H  
ATOM   2803 2HB  HIS A 177     -50.229  -1.084 -23.296  1.00 31.180          H  
ATOM   2804  HD1 HIS A 177     -50.715  -0.754 -20.617  1.00 31.180          H  
ATOM   2805  HD2 HIS A 177     -46.752   0.000 -21.728  1.00 31.180          H  
ATOM   2806  HE1 HIS A 177     -49.860   0.794 -18.949  1.00 31.180          H  
ATOM   2807  N   THR A 178     -50.783  -3.919 -24.198  1.00 19.920          N  
ATOM   2808  CA  THR A 178     -51.201  -4.629 -25.393  1.00 20.750          C  
ATOM   2809  C   THR A 178     -52.326  -3.835 -26.045  1.00 21.290          C  
ATOM   2810  O   THR A 178     -52.928  -2.992 -25.376  1.00 21.190          O  
ATOM   2811  CB  THR A 178     -51.734  -6.027 -24.985  1.00 28.720          C  
ATOM   2812  OG1 THR A 178     -52.943  -5.856 -24.248  1.00 28.720          O  
ATOM   2813  CG2 THR A 178     -50.711  -6.738 -24.097  1.00 28.720          C  
ATOM   2814  H   THR A 178     -51.488  -3.646 -23.525  1.00 23.900          H  
ATOM   2815  HA  THR A 178     -50.354  -4.716 -26.071  1.00 24.900          H  
ATOM   2816  HB  THR A 178     -51.930  -6.639 -25.846  1.00 34.460          H  
ATOM   2817  HG1 THR A 178     -53.646  -5.593 -24.884  1.00 34.460          H  
ATOM   2818 1HG2 THR A 178     -51.103  -7.711 -23.808  1.00 34.460          H  
ATOM   2819 2HG2 THR A 178     -49.782  -6.869 -24.652  1.00 34.460          H  
ATOM   2820 3HG2 THR A 178     -50.515  -6.159 -23.200  1.00 34.460          H  
ATOM   2821  N   PRO A 179     -52.632  -4.050 -27.335  1.00 21.960          N  
ATOM   2822  CA  PRO A 179     -53.768  -3.474 -28.022  1.00 22.610          C  
ATOM   2823  C   PRO A 179     -55.051  -4.061 -27.432  1.00 22.960          C  
ATOM   2824  O   PRO A 179     -55.016  -5.211 -26.990  1.00 23.190          O  
ATOM   2825  CB  PRO A 179     -53.529  -3.889 -29.477  1.00 33.910          C  
ATOM   2826  CG  PRO A 179     -52.643  -5.109 -29.401  1.00 33.910          C  
ATOM   2827  CD  PRO A 179     -51.754  -4.869 -28.203  1.00 33.910          C  
ATOM   2828  HA  PRO A 179     -53.695  -2.388 -27.917  1.00 27.130          H  
ATOM   2829 1HB  PRO A 179     -54.476  -4.126 -29.944  1.00 40.700          H  
ATOM   2830 2HB  PRO A 179     -53.085  -3.058 -30.048  1.00 40.700          H  
ATOM   2831 1HG  PRO A 179     -53.268  -6.012 -29.285  1.00 40.700          H  
ATOM   2832 2HG  PRO A 179     -52.080  -5.231 -30.339  1.00 40.700          H  
ATOM   2833 1HD  PRO A 179     -51.497  -5.829 -27.784  1.00 40.700          H  
ATOM   2834 2HD  PRO A 179     -50.859  -4.294 -28.493  1.00 40.700          H  
ATOM   2835  N   PRO A 180     -56.182  -3.336 -27.441  1.00 23.150          N  
ATOM   2836  CA  PRO A 180     -57.492  -3.776 -26.978  1.00 23.590          C  
ATOM   2837  C   PRO A 180     -57.966  -5.103 -27.569  1.00 24.130          C  
ATOM   2838  O   PRO A 180     -57.805  -5.370 -28.768  1.00 24.690          O  
ATOM   2839  CB  PRO A 180     -58.375  -2.625 -27.451  1.00 35.380          C  
ATOM   2840  CG  PRO A 180     -57.484  -1.412 -27.428  1.00 35.380          C  
ATOM   2841  CD  PRO A 180     -56.138  -1.910 -27.861  1.00 35.380          C  
ATOM   2842  HA  PRO A 180     -57.482  -3.830 -25.885  1.00 28.310          H  
ATOM   2843 1HB  PRO A 180     -58.734  -2.834 -28.454  1.00 42.460          H  
ATOM   2844 2HB  PRO A 180     -59.260  -2.553 -26.819  1.00 42.460          H  
ATOM   2845 1HG  PRO A 180     -57.889  -0.641 -28.100  1.00 42.460          H  
ATOM   2846 2HG  PRO A 180     -57.468  -0.973 -26.420  1.00 42.460          H  
ATOM   2847 1HD  PRO A 180     -55.987  -1.803 -28.931  1.00 42.460          H  
ATOM   2848 2HD  PRO A 180     -55.404  -1.345 -27.273  1.00 42.460          H  
ATOM   2849  N   ASN A 181     -58.569  -5.921 -26.705  1.00 24.060          N  
ATOM   2850  CA  ASN A 181     -59.106  -7.225 -27.047  1.00 24.610          C  
ATOM   2851  C   ASN A 181     -60.122  -7.699 -26.011  1.00 24.850          C  
ATOM   2852  O   ASN A 181     -59.861  -8.666 -25.300  1.00 24.680          O  
ATOM   2853  CB  ASN A 181     -57.985  -8.240 -27.194  1.00 34.230          C  
ATOM   2854  CG  ASN A 181     -58.451  -9.559 -27.785  1.00 34.230          C  
ATOM   2855  OD1 ASN A 181     -59.535  -9.645 -28.380  1.00 34.230          O  
ATOM   2856  ND2 ASN A 181     -57.643 -10.585 -27.639  1.00 34.230          N  
ATOM   2857  H   ASN A 181     -58.673  -5.620 -25.747  1.00 28.870          H  
ATOM   2858  HA  ASN A 181     -59.633  -7.147 -27.991  1.00 29.530          H  
ATOM   2859 1HB  ASN A 181     -57.202  -7.828 -27.832  1.00 41.080          H  
ATOM   2860 2HB  ASN A 181     -57.541  -8.429 -26.216  1.00 41.080          H  
ATOM   2861 1HD2 ASN A 181     -57.893 -11.480 -28.012  1.00 41.080          H  
ATOM   2862 2HD2 ASN A 181     -56.776 -10.471 -27.154  1.00 41.080          H  
ATOM   2863  N   ASN A 182     -61.261  -7.025 -25.887  1.00 25.350          N  
ATOM   2864  CA  ASN A 182     -62.272  -7.432 -24.910  1.00 25.710          C  
ATOM   2865  C   ASN A 182     -63.092  -8.615 -25.450  1.00 25.860          C  
ATOM   2866  O   ASN A 182     -63.800  -8.491 -26.454  1.00 26.360          O  
ATOM   2867  CB  ASN A 182     -63.152  -6.249 -24.559  1.00 35.850          C  
ATOM   2868  CG  ASN A 182     -64.115  -6.486 -23.421  1.00 35.850          C  
ATOM   2869  OD1 ASN A 182     -64.791  -7.513 -23.316  1.00 35.850          O  
ATOM   2870  ND2 ASN A 182     -64.158  -5.521 -22.536  1.00 35.850          N  
ATOM   2871  H   ASN A 182     -61.426  -6.170 -26.419  1.00 30.420          H  
ATOM   2872  HA  ASN A 182     -61.769  -7.772 -24.006  1.00 30.850          H  
ATOM   2873 1HB  ASN A 182     -62.518  -5.440 -24.297  1.00 43.020          H  
ATOM   2874 2HB  ASN A 182     -63.711  -5.941 -25.437  1.00 43.020          H  
ATOM   2875 1HD2 ASN A 182     -64.728  -5.575 -21.699  1.00 43.020          H  
ATOM   2876 2HD2 ASN A 182     -63.565  -4.708 -22.655  1.00 43.020          H  
ATOM   2877  N   THR A 183     -62.948  -9.768 -24.802  1.00 25.530          N  
ATOM   2878  CA  THR A 183     -63.581 -11.019 -25.199  1.00 25.760          C  
ATOM   2879  C   THR A 183     -64.398 -11.431 -23.968  1.00 25.960          C  
ATOM   2880  O   THR A 183     -64.296 -10.769 -22.940  1.00 25.680          O  
ATOM   2881  CB  THR A 183     -62.520 -12.109 -25.498  1.00 35.970          C  
ATOM   2882  OG1 THR A 183     -61.970 -12.589 -24.248  1.00 35.970          O  
ATOM   2883  CG2 THR A 183     -61.397 -11.498 -26.316  1.00 35.970          C  
ATOM   2884  H   THR A 183     -62.348  -9.780 -23.992  1.00 30.640          H  
ATOM   2885  HA  THR A 183     -64.231 -10.847 -26.054  1.00 30.910          H  
ATOM   2886  HB  THR A 183     -62.923 -12.915 -26.075  1.00 43.170          H  
ATOM   2887  HG1 THR A 183     -61.286 -13.244 -24.444  1.00 43.170          H  
ATOM   2888 1HG2 THR A 183     -60.641 -12.251 -26.523  1.00 43.170          H  
ATOM   2889 2HG2 THR A 183     -61.794 -11.115 -27.256  1.00 43.170          H  
ATOM   2890 3HG2 THR A 183     -60.945 -10.702 -25.773  1.00 43.170          H  
ATOM   2891  N   PRO A 184     -65.186 -12.521 -23.987  1.00 26.550          N  
ATOM   2892  CA  PRO A 184     -65.939 -13.012 -22.840  1.00 26.920          C  
ATOM   2893  C   PRO A 184     -65.089 -13.353 -21.595  1.00 26.730          C  
ATOM   2894  O   PRO A 184     -65.651 -13.518 -20.511  1.00 26.750          O  
ATOM   2895  CB  PRO A 184     -66.625 -14.264 -23.408  1.00 40.380          C  
ATOM   2896  CG  PRO A 184     -66.722 -14.007 -24.900  1.00 40.380          C  
ATOM   2897  CD  PRO A 184     -65.453 -13.269 -25.240  1.00 40.380          C  
ATOM   2898  HA  PRO A 184     -66.692 -12.257 -22.575  1.00 32.300          H  
ATOM   2899 1HB  PRO A 184     -66.031 -15.156 -23.163  1.00 48.460          H  
ATOM   2900 2HB  PRO A 184     -67.609 -14.396 -22.931  1.00 48.460          H  
ATOM   2901 1HG  PRO A 184     -66.817 -14.963 -25.442  1.00 48.460          H  
ATOM   2902 2HG  PRO A 184     -67.629 -13.425 -25.126  1.00 48.460          H  
ATOM   2903 1HD  PRO A 184     -64.677 -14.018 -25.425  1.00 48.460          H  
ATOM   2904 2HD  PRO A 184     -65.625 -12.605 -26.097  1.00 48.460          H  
ATOM   2905  N   SER A 185     -63.768 -13.543 -21.738  1.00 26.660          N  
ATOM   2906  CA  SER A 185     -62.953 -13.869 -20.567  1.00 26.600          C  
ATOM   2907  C   SER A 185     -62.918 -12.743 -19.549  1.00 26.250          C  
ATOM   2908  O   SER A 185     -62.632 -11.581 -19.868  1.00 26.050          O  
ATOM   2909  CB  SER A 185     -61.528 -14.207 -20.935  1.00 37.260          C  
ATOM   2910  OG  SER A 185     -60.745 -14.390 -19.760  1.00 37.260          O  
ATOM   2911  H   SER A 185     -63.304 -13.397 -22.633  1.00 31.990          H  
ATOM   2912  HA  SER A 185     -63.395 -14.742 -20.086  1.00 31.920          H  
ATOM   2913 1HB  SER A 185     -61.514 -15.117 -21.531  1.00 44.720          H  
ATOM   2914 2HB  SER A 185     -61.106 -13.411 -21.542  1.00 44.720          H  
ATOM   2915  HG  SER A 185     -59.875 -14.667 -20.075  1.00 44.720          H  
ATOM   2916  N   ARG A 186     -63.030 -13.109 -18.282  1.00 26.250          N  
ATOM   2917  CA  ARG A 186     -62.988 -12.122 -17.215  1.00 26.040          C  
ATOM   2918  C   ARG A 186     -61.696 -11.306 -17.234  1.00 25.480          C  
ATOM   2919  O   ARG A 186     -61.713 -10.103 -16.963  1.00 25.610          O  
ATOM   2920  CB  ARG A 186     -63.148 -12.786 -15.852  1.00 36.540          C  
ATOM   2921  CG  ARG A 186     -64.556 -13.313 -15.565  1.00 36.540          C  
ATOM   2922  CD  ARG A 186     -64.752 -13.678 -14.122  1.00 36.540          C  
ATOM   2923  NE  ARG A 186     -63.904 -14.802 -13.705  1.00 36.540          N  
ATOM   2924  CZ  ARG A 186     -64.219 -16.116 -13.825  1.00 36.540          C  
ATOM   2925  NH1 ARG A 186     -65.366 -16.492 -14.360  1.00 36.540          N  
ATOM   2926  NH2 ARG A 186     -63.362 -17.032 -13.400  1.00 36.540          N  
ATOM   2927  H   ARG A 186     -63.213 -14.082 -18.077  1.00 31.500          H  
ATOM   2928  HA  ARG A 186     -63.826 -11.438 -17.355  1.00 31.250          H  
ATOM   2929 1HB  ARG A 186     -62.457 -13.623 -15.775  1.00 43.850          H  
ATOM   2930 2HB  ARG A 186     -62.889 -12.074 -15.069  1.00 43.850          H  
ATOM   2931 1HG  ARG A 186     -65.285 -12.546 -15.824  1.00 43.850          H  
ATOM   2932 2HG  ARG A 186     -64.737 -14.198 -16.172  1.00 43.850          H  
ATOM   2933 1HD  ARG A 186     -64.494 -12.818 -13.503  1.00 43.850          H  
ATOM   2934 2HD  ARG A 186     -65.793 -13.938 -13.943  1.00 43.850          H  
ATOM   2935  HE  ARG A 186     -63.013 -14.575 -13.280  1.00 43.850          H  
ATOM   2936 1HH1 ARG A 186     -66.027 -15.805 -14.686  1.00 43.850          H  
ATOM   2937 2HH1 ARG A 186     -65.588 -17.475 -14.443  1.00 43.850          H  
ATOM   2938 1HH2 ARG A 186     -62.482 -16.750 -12.990  1.00 43.850          H  
ATOM   2939 2HH2 ARG A 186     -63.584 -18.014 -13.484  1.00 43.850          H  
ATOM   2940  N   ARG A 187     -60.577 -11.930 -17.627  1.00 24.950          N  
ATOM   2941  CA  ARG A 187     -59.288 -11.244 -17.620  1.00 24.280          C  
ATOM   2942  C   ARG A 187     -59.047 -10.390 -18.867  1.00 23.520          C  
ATOM   2943  O   ARG A 187     -58.005  -9.742 -18.983  1.00 22.910          O  
ATOM   2944  CB  ARG A 187     -58.160 -12.251 -17.477  1.00 34.260          C  
ATOM   2945  CG  ARG A 187     -58.121 -12.974 -16.140  1.00 34.260          C  
ATOM   2946  CD  ARG A 187     -57.006 -13.947 -16.072  1.00 34.260          C  
ATOM   2947  NE  ARG A 187     -56.971 -14.640 -14.788  1.00 34.260          N  
ATOM   2948  CZ  ARG A 187     -56.080 -15.597 -14.442  1.00 34.260          C  
ATOM   2949  NH1 ARG A 187     -55.144 -15.978 -15.290  1.00 34.260          N  
ATOM   2950  NH2 ARG A 187     -56.150 -16.153 -13.242  1.00 34.260          N  
ATOM   2951  H   ARG A 187     -60.611 -12.907 -17.921  1.00 29.940          H  
ATOM   2952  HA  ARG A 187     -59.264 -10.586 -16.750  1.00 29.140          H  
ATOM   2953 1HB  ARG A 187     -58.253 -13.003 -18.260  1.00 41.110          H  
ATOM   2954 2HB  ARG A 187     -57.203 -11.750 -17.616  1.00 41.110          H  
ATOM   2955 1HG  ARG A 187     -57.990 -12.247 -15.339  1.00 41.110          H  
ATOM   2956 2HG  ARG A 187     -59.056 -13.513 -15.989  1.00 41.110          H  
ATOM   2957 1HD  ARG A 187     -57.130 -14.689 -16.861  1.00 41.110          H  
ATOM   2958 2HD  ARG A 187     -56.062 -13.419 -16.206  1.00 41.110          H  
ATOM   2959  HE  ARG A 187     -57.669 -14.382 -14.101  1.00 41.110          H  
ATOM   2960 1HH1 ARG A 187     -55.085 -15.559 -16.205  1.00 41.110          H  
ATOM   2961 2HH1 ARG A 187     -54.482 -16.694 -15.025  1.00 41.110          H  
ATOM   2962 1HH2 ARG A 187     -56.867 -15.862 -12.591  1.00 41.110          H  
ATOM   2963 2HH2 ARG A 187     -55.490 -16.868 -12.974  1.00 41.110          H  
ATOM   2964  N   SER A 188     -59.999 -10.409 -19.799  1.00 23.650          N  
ATOM   2965  CA  SER A 188     -59.933  -9.627 -21.021  1.00 23.070          C  
ATOM   2966  C   SER A 188     -61.044  -8.568 -21.002  1.00 22.470          C  
ATOM   2967  O   SER A 188     -60.975  -7.544 -21.682  1.00 22.050          O  
ATOM   2968  CB  SER A 188     -60.068 -10.522 -22.237  1.00 32.530          C  
ATOM   2969  OG  SER A 188     -59.001 -11.443 -22.316  1.00 32.530          O  
ATOM   2970  H   SER A 188     -60.829 -10.979 -19.659  1.00 28.380          H  
ATOM   2971  HA  SER A 188     -58.970  -9.121 -21.062  1.00 27.680          H  
ATOM   2972 1HB  SER A 188     -61.020 -11.055 -22.189  1.00 39.040          H  
ATOM   2973 2HB  SER A 188     -60.085  -9.910 -23.132  1.00 39.040          H  
ATOM   2974  HG  SER A 188     -59.083 -11.867 -23.169  1.00 39.040          H  
ATOM   2975  N   SER A 189     -62.022  -8.740 -20.105  1.00 22.520          N  
ATOM   2976  CA  SER A 189     -63.185  -7.855 -19.996  1.00 22.080          C  
ATOM   2977  C   SER A 189     -62.805  -6.402 -19.693  1.00 21.370          C  
ATOM   2978  O   SER A 189     -63.579  -5.475 -19.946  1.00 21.370          O  
ATOM   2979  CB  SER A 189     -64.094  -8.341 -18.883  1.00 31.090          C  
ATOM   2980  OG  SER A 189     -63.501  -8.147 -17.612  1.00 31.090          O  
ATOM   2981  H   SER A 189     -62.058  -9.609 -19.574  1.00 27.020          H  
ATOM   2982  HA  SER A 189     -63.729  -7.896 -20.936  1.00 26.500          H  
ATOM   2983 1HB  SER A 189     -65.035  -7.797 -18.934  1.00 37.310          H  
ATOM   2984 2HB  SER A 189     -64.314  -9.400 -19.030  1.00 37.310          H  
ATOM   2985  HG  SER A 189     -62.874  -8.892 -17.454  1.00 37.310          H  
ATOM   2986  N   LYS A 190     -61.595  -6.222 -19.182  1.00 20.870          N  
ATOM   2987  CA  LYS A 190     -60.974  -4.950 -18.823  1.00 20.240          C  
ATOM   2988  C   LYS A 190     -60.612  -4.055 -20.023  1.00 19.900          C  
ATOM   2989  O   LYS A 190     -60.347  -2.863 -19.857  1.00 20.030          O  
ATOM   2990  CB  LYS A 190     -59.694  -5.245 -18.041  1.00 28.590          C  
ATOM   2991  CG  LYS A 190     -58.578  -5.873 -18.909  1.00 28.590          C  
ATOM   2992  CD  LYS A 190     -57.374  -6.270 -18.096  1.00 28.590          C  
ATOM   2993  CE  LYS A 190     -56.277  -6.812 -19.002  1.00 28.590          C  
ATOM   2994  NZ  LYS A 190     -55.109  -7.300 -18.234  1.00 28.590          N  
ATOM   2995  H   LYS A 190     -61.073  -7.071 -19.024  1.00 25.040          H  
ATOM   2996  HA  LYS A 190     -61.672  -4.399 -18.193  1.00 24.290          H  
ATOM   2997 1HB  LYS A 190     -59.312  -4.324 -17.603  1.00 34.310          H  
ATOM   2998 2HB  LYS A 190     -59.919  -5.935 -17.228  1.00 34.310          H  
ATOM   2999 1HG  LYS A 190     -58.959  -6.756 -19.426  1.00 34.310          H  
ATOM   3000 2HG  LYS A 190     -58.245  -5.158 -19.661  1.00 34.310          H  
ATOM   3001 1HD  LYS A 190     -56.999  -5.410 -17.544  1.00 34.310          H  
ATOM   3002 2HD  LYS A 190     -57.659  -7.051 -17.386  1.00 34.310          H  
ATOM   3003 1HE  LYS A 190     -56.676  -7.631 -19.596  1.00 34.310          H  
ATOM   3004 2HE  LYS A 190     -55.950  -6.019 -19.672  1.00 34.310          H  
ATOM   3005 1HZ  LYS A 190     -54.417  -7.644 -18.881  1.00 34.310          H  
ATOM   3006 2HZ  LYS A 190     -54.720  -6.549 -17.688  1.00 34.310          H  
ATOM   3007 3HZ  LYS A 190     -55.402  -8.049 -17.622  1.00 34.310          H  
ATOM   3008  N   TYR A 191     -60.531  -4.648 -21.210  1.00 19.580          N  
ATOM   3009  CA  TYR A 191     -60.112  -3.959 -22.429  1.00 19.370          C  
ATOM   3010  C   TYR A 191     -61.207  -3.199 -23.168  1.00 19.580          C  
ATOM   3011  O   TYR A 191     -62.401  -3.430 -22.999  1.00 19.590          O  
ATOM   3012  CB  TYR A 191     -59.511  -4.925 -23.449  1.00 27.200          C  
ATOM   3013  CG  TYR A 191     -58.155  -5.523 -23.166  1.00 27.200          C  
ATOM   3014  CD1 TYR A 191     -58.052  -6.863 -22.878  1.00 27.200          C  
ATOM   3015  CD2 TYR A 191     -57.013  -4.742 -23.234  1.00 27.200          C  
ATOM   3016  CE1 TYR A 191     -56.831  -7.438 -22.658  1.00 27.200          C  
ATOM   3017  CE2 TYR A 191     -55.779  -5.313 -23.020  1.00 27.200          C  
ATOM   3018  CZ  TYR A 191     -55.686  -6.664 -22.731  1.00 27.200          C  
ATOM   3019  OH  TYR A 191     -54.450  -7.256 -22.546  1.00 27.200          O  
ATOM   3020  H   TYR A 191     -60.779  -5.639 -21.276  1.00 23.500          H  
ATOM   3021  HA  TYR A 191     -59.352  -3.233 -22.148  1.00 23.240          H  
ATOM   3022 1HB  TYR A 191     -60.202  -5.751 -23.559  1.00 32.640          H  
ATOM   3023 2HB  TYR A 191     -59.468  -4.429 -24.410  1.00 32.640          H  
ATOM   3024  HD1 TYR A 191     -58.936  -7.474 -22.843  1.00 32.640          H  
ATOM   3025  HD2 TYR A 191     -57.084  -3.681 -23.470  1.00 32.640          H  
ATOM   3026  HE1 TYR A 191     -56.763  -8.505 -22.444  1.00 32.640          H  
ATOM   3027  HE2 TYR A 191     -54.878  -4.699 -23.087  1.00 32.640          H  
ATOM   3028  HH  TYR A 191     -53.754  -6.669 -22.899  1.00 32.640          H  
ATOM   3029  N   ASN A 192     -60.789  -2.314 -24.052  1.00 19.880          N  
ATOM   3030  CA  ASN A 192     -61.741  -1.682 -24.946  1.00 20.280          C  
ATOM   3031  C   ASN A 192     -62.068  -2.715 -26.033  1.00 19.960          C  
ATOM   3032  O   ASN A 192     -61.532  -3.837 -26.001  1.00 20.100          O  
ATOM   3033  CB  ASN A 192     -61.166  -0.406 -25.532  1.00 28.230          C  
ATOM   3034  CG  ASN A 192     -61.010   0.668 -24.514  1.00 28.230          C  
ATOM   3035  OD1 ASN A 192     -61.934   0.953 -23.746  1.00 28.230          O  
ATOM   3036  ND2 ASN A 192     -59.854   1.269 -24.472  1.00 28.230          N  
ATOM   3037  H   ASN A 192     -59.805  -2.094 -24.112  1.00 23.860          H  
ATOM   3038  HA  ASN A 192     -62.661  -1.457 -24.403  1.00 24.340          H  
ATOM   3039 1HB  ASN A 192     -60.198  -0.601 -25.978  1.00 33.880          H  
ATOM   3040 2HB  ASN A 192     -61.816  -0.044 -26.323  1.00 33.880          H  
ATOM   3041 1HD2 ASN A 192     -59.694   1.997 -23.804  1.00 33.880          H  
ATOM   3042 2HD2 ASN A 192     -59.124   1.008 -25.105  1.00 33.880          H  
ATOM   3043  N   SER A 193     -62.941  -2.371 -26.975  1.00 19.640          N  
ATOM   3044  CA  SER A 193     -63.300  -3.346 -27.992  1.00 19.430          C  
ATOM   3045  C   SER A 193     -62.062  -3.672 -28.799  1.00 19.290          C  
ATOM   3046  O   SER A 193     -61.099  -2.910 -28.791  1.00 18.970          O  
ATOM   3047  CB  SER A 193     -64.397  -2.808 -28.893  1.00 27.290          C  
ATOM   3048  OG  SER A 193     -63.930  -1.749 -29.677  1.00 27.290          O  
ATOM   3049  H   SER A 193     -63.359  -1.453 -26.993  1.00 23.570          H  
ATOM   3050  HA  SER A 193     -63.651  -4.256 -27.504  1.00 23.320          H  
ATOM   3051 1HB  SER A 193     -64.761  -3.605 -29.538  1.00 32.740          H  
ATOM   3052 2HB  SER A 193     -65.236  -2.472 -28.286  1.00 32.740          H  
ATOM   3053  HG  SER A 193     -64.666  -1.488 -30.239  1.00 32.740          H  
ATOM   3054  N   PHE A 194     -62.086  -4.800 -29.505  1.00 19.620          N  
ATOM   3055  CA  PHE A 194     -60.924  -5.236 -30.267  1.00 19.580          C  
ATOM   3056  C   PHE A 194     -60.340  -4.084 -31.054  1.00 19.990          C  
ATOM   3057  O   PHE A 194     -61.074  -3.376 -31.757  1.00 20.500          O  
ATOM   3058  CB  PHE A 194     -61.289  -6.405 -31.175  1.00 27.430          C  
ATOM   3059  CG  PHE A 194     -60.117  -6.944 -31.928  1.00 27.430          C  
ATOM   3060  CD1 PHE A 194     -59.179  -7.736 -31.288  1.00 27.430          C  
ATOM   3061  CD2 PHE A 194     -59.950  -6.675 -33.267  1.00 27.430          C  
ATOM   3062  CE1 PHE A 194     -58.099  -8.236 -31.962  1.00 27.430          C  
ATOM   3063  CE2 PHE A 194     -58.863  -7.179 -33.954  1.00 27.430          C  
ATOM   3064  CZ  PHE A 194     -57.937  -7.959 -33.298  1.00 27.430          C  
ATOM   3065  H   PHE A 194     -62.916  -5.375 -29.478  1.00 23.540          H  
ATOM   3066  HA  PHE A 194     -60.164  -5.574 -29.569  1.00 23.500          H  
ATOM   3067 1HB  PHE A 194     -61.713  -7.213 -30.578  1.00 32.910          H  
ATOM   3068 2HB  PHE A 194     -62.044  -6.090 -31.894  1.00 32.910          H  
ATOM   3069  HD1 PHE A 194     -59.302  -7.960 -30.235  1.00 32.910          H  
ATOM   3070  HD2 PHE A 194     -60.693  -6.058 -33.780  1.00 32.910          H  
ATOM   3071  HE1 PHE A 194     -57.371  -8.855 -31.436  1.00 32.910          H  
ATOM   3072  HE2 PHE A 194     -58.735  -6.969 -35.014  1.00 32.910          H  
ATOM   3073  HZ  PHE A 194     -57.079  -8.358 -33.839  1.00 32.910          H  
ATOM   3074  N   VAL A 195     -59.015  -3.965 -30.991  1.00 19.870          N  
ATOM   3075  CA  VAL A 195     -58.270  -2.883 -31.593  1.00 20.310          C  
ATOM   3076  C   VAL A 195     -58.631  -2.511 -33.027  1.00 20.980          C  
ATOM   3077  O   VAL A 195     -58.635  -1.329 -33.358  1.00 20.880          O  
ATOM   3078  CB  VAL A 195     -56.773  -3.203 -31.466  1.00 28.260          C  
ATOM   3079  CG1 VAL A 195     -56.378  -4.425 -32.302  1.00 28.260          C  
ATOM   3080  CG2 VAL A 195     -55.955  -1.969 -31.866  1.00 28.260          C  
ATOM   3081  H   VAL A 195     -58.502  -4.601 -30.369  1.00 23.840          H  
ATOM   3082  HA  VAL A 195     -58.437  -2.020 -30.961  1.00 24.370          H  
ATOM   3083  HB  VAL A 195     -56.583  -3.462 -30.434  1.00 33.910          H  
ATOM   3084 1HG1 VAL A 195     -55.323  -4.639 -32.152  1.00 33.910          H  
ATOM   3085 2HG1 VAL A 195     -56.965  -5.286 -31.984  1.00 33.910          H  
ATOM   3086 3HG1 VAL A 195     -56.541  -4.247 -33.354  1.00 33.910          H  
ATOM   3087 1HG2 VAL A 195     -54.896  -2.171 -31.742  1.00 33.910          H  
ATOM   3088 2HG2 VAL A 195     -56.139  -1.708 -32.910  1.00 33.910          H  
ATOM   3089 3HG2 VAL A 195     -56.233  -1.121 -31.241  1.00 33.910          H  
ATOM   3090  N   SER A 196     -58.950  -3.446 -33.912  1.00 21.760          N  
ATOM   3091  CA  SER A 196     -59.265  -2.995 -35.265  1.00 22.520          C  
ATOM   3092  C   SER A 196     -60.573  -2.187 -35.323  1.00 22.880          C  
ATOM   3093  O   SER A 196     -60.765  -1.373 -36.228  1.00 23.150          O  
ATOM   3094  CB  SER A 196     -59.362  -4.166 -36.223  1.00 31.220          C  
ATOM   3095  OG  SER A 196     -60.493  -4.946 -35.964  1.00 31.220          O  
ATOM   3096  H   SER A 196     -58.964  -4.428 -33.667  1.00 26.110          H  
ATOM   3097  HA  SER A 196     -58.453  -2.347 -35.601  1.00 27.020          H  
ATOM   3098 1HB  SER A 196     -59.404  -3.793 -37.245  1.00 37.470          H  
ATOM   3099 2HB  SER A 196     -58.466  -4.775 -36.135  1.00 37.470          H  
ATOM   3100  HG  SER A 196     -60.477  -5.660 -36.612  1.00 37.470          H  
ATOM   3101  N   LEU A 197     -61.446  -2.354 -34.325  1.00 22.990          N  
ATOM   3102  CA  LEU A 197     -62.730  -1.668 -34.280  1.00 23.460          C  
ATOM   3103  C   LEU A 197     -62.507  -0.334 -33.609  1.00 23.770          C  
ATOM   3104  O   LEU A 197     -63.082   0.688 -33.984  1.00 24.260          O  
ATOM   3105  CB  LEU A 197     -63.699  -2.480 -33.411  1.00 32.660          C  
ATOM   3106  CG  LEU A 197     -64.012  -3.916 -33.866  1.00 32.660          C  
ATOM   3107  CD1 LEU A 197     -64.795  -4.595 -32.754  1.00 32.660          C  
ATOM   3108  CD2 LEU A 197     -64.806  -3.908 -35.177  1.00 32.660          C  
ATOM   3109  H   LEU A 197     -61.221  -2.990 -33.563  1.00 27.590          H  
ATOM   3110  HA  LEU A 197     -63.106  -1.509 -35.287  1.00 28.150          H  
ATOM   3111 1HB  LEU A 197     -63.297  -2.535 -32.402  1.00 39.190          H  
ATOM   3112 2HB  LEU A 197     -64.641  -1.939 -33.364  1.00 39.190          H  
ATOM   3113  HG  LEU A 197     -63.079  -4.464 -34.012  1.00 39.190          H  
ATOM   3114 1HD1 LEU A 197     -65.012  -5.623 -33.037  1.00 39.190          H  
ATOM   3115 2HD1 LEU A 197     -64.193  -4.588 -31.844  1.00 39.190          H  
ATOM   3116 3HD1 LEU A 197     -65.726  -4.062 -32.579  1.00 39.190          H  
ATOM   3117 1HD2 LEU A 197     -65.023  -4.934 -35.476  1.00 39.190          H  
ATOM   3118 2HD2 LEU A 197     -65.743  -3.367 -35.037  1.00 39.190          H  
ATOM   3119 3HD2 LEU A 197     -64.224  -3.426 -35.960  1.00 39.190          H  
ATOM   3120  N   TYR A 198     -61.657  -0.386 -32.591  1.00 23.600          N  
ATOM   3121  CA  TYR A 198     -61.269   0.739 -31.760  1.00 24.020          C  
ATOM   3122  C   TYR A 198     -60.565   1.813 -32.592  1.00 24.470          C  
ATOM   3123  O   TYR A 198     -60.869   3.000 -32.480  1.00 24.580          O  
ATOM   3124  CB  TYR A 198     -60.361   0.242 -30.639  1.00 33.460          C  
ATOM   3125  CG  TYR A 198     -59.903   1.256 -29.652  1.00 33.460          C  
ATOM   3126  CD1 TYR A 198     -60.748   1.654 -28.632  1.00 33.460          C  
ATOM   3127  CD2 TYR A 198     -58.628   1.781 -29.747  1.00 33.460          C  
ATOM   3128  CE1 TYR A 198     -60.320   2.580 -27.711  1.00 33.460          C  
ATOM   3129  CE2 TYR A 198     -58.200   2.706 -28.830  1.00 33.460          C  
ATOM   3130  CZ  TYR A 198     -59.040   3.107 -27.812  1.00 33.460          C  
ATOM   3131  OH  TYR A 198     -58.613   4.033 -26.890  1.00 33.460          O  
ATOM   3132  H   TYR A 198     -61.278  -1.310 -32.368  1.00 28.320          H  
ATOM   3133  HA  TYR A 198     -62.169   1.177 -31.328  1.00 28.820          H  
ATOM   3134 1HB  TYR A 198     -60.849  -0.579 -30.102  1.00 40.150          H  
ATOM   3135 2HB  TYR A 198     -59.485  -0.154 -31.097  1.00 40.150          H  
ATOM   3136  HD1 TYR A 198     -61.750   1.233 -28.559  1.00 40.150          H  
ATOM   3137  HD2 TYR A 198     -57.967   1.465 -30.545  1.00 40.150          H  
ATOM   3138  HE1 TYR A 198     -60.982   2.897 -26.906  1.00 40.150          H  
ATOM   3139  HE2 TYR A 198     -57.195   3.120 -28.906  1.00 40.150          H  
ATOM   3140  HH  TYR A 198     -57.723   4.318 -27.110  1.00 40.150          H  
ATOM   3141  N   GLU A 199     -59.579   1.393 -33.397  1.00 24.840          N  
ATOM   3142  CA  GLU A 199     -58.807   2.320 -34.215  1.00 25.400          C  
ATOM   3143  C   GLU A 199     -59.453   2.718 -35.554  1.00 25.840          C  
ATOM   3144  O   GLU A 199     -59.447   3.901 -35.912  1.00 26.220          O  
ATOM   3145  CB  GLU A 199     -57.412   1.745 -34.484  1.00 35.340          C  
ATOM   3146  CG  GLU A 199     -56.527   1.650 -33.238  1.00 35.340          C  
ATOM   3147  CD  GLU A 199     -55.140   1.122 -33.513  1.00 35.340          C  
ATOM   3148  OE1 GLU A 199     -54.899   0.686 -34.612  1.00 35.340          O  
ATOM   3149  OE2 GLU A 199     -54.320   1.160 -32.621  1.00 35.340          O  
ATOM   3150  H   GLU A 199     -59.340   0.400 -33.419  1.00 29.810          H  
ATOM   3151  HA  GLU A 199     -58.679   3.233 -33.635  1.00 30.480          H  
ATOM   3152 1HB  GLU A 199     -57.512   0.738 -34.901  1.00 42.400          H  
ATOM   3153 2HB  GLU A 199     -56.900   2.357 -35.225  1.00 42.400          H  
ATOM   3154 1HG  GLU A 199     -56.455   2.632 -32.773  1.00 42.400          H  
ATOM   3155 2HG  GLU A 199     -57.019   0.983 -32.538  1.00 42.400          H  
ATOM   3156  N   HIS A 200     -60.036   1.782 -36.319  1.00 25.880          N  
ATOM   3157  CA  HIS A 200     -60.579   2.169 -37.625  1.00 26.370          C  
ATOM   3158  C   HIS A 200     -61.979   2.762 -37.518  1.00 27.030          C  
ATOM   3159  O   HIS A 200     -62.969   2.161 -37.942  1.00 27.330          O  
ATOM   3160  CB  HIS A 200     -60.588   0.990 -38.602  1.00 36.720          C  
ATOM   3161  CG  HIS A 200     -59.214   0.513 -38.992  1.00 36.720          C  
ATOM   3162  ND1 HIS A 200     -58.360   1.271 -39.776  1.00 36.720          N  
ATOM   3163  CD2 HIS A 200     -58.554  -0.635 -38.716  1.00 36.720          C  
ATOM   3164  CE1 HIS A 200     -57.235   0.607 -39.963  1.00 36.720          C  
ATOM   3165  NE2 HIS A 200     -57.323  -0.556 -39.331  1.00 36.720          N  
ATOM   3166  H   HIS A 200     -60.079   0.798 -36.052  1.00 31.060          H  
ATOM   3167  HA  HIS A 200     -59.938   2.932 -38.065  1.00 31.640          H  
ATOM   3168 1HB  HIS A 200     -61.140   0.158 -38.173  1.00 44.070          H  
ATOM   3169 2HB  HIS A 200     -61.105   1.290 -39.517  1.00 44.070          H  
ATOM   3170  HD1 HIS A 200     -58.644   2.088 -40.344  1.00 44.070          H  
ATOM   3171  HD2 HIS A 200     -58.824  -1.518 -38.143  1.00 44.070          H  
ATOM   3172  HE1 HIS A 200     -56.435   1.042 -40.559  1.00 44.070          H  
ATOM   3173  N   THR A 201     -62.041   3.974 -36.973  1.00 27.330          N  
ATOM   3174  CA  THR A 201     -63.299   4.677 -36.728  1.00 28.020          C  
ATOM   3175  C   THR A 201     -63.508   5.841 -37.694  1.00 28.030          C  
ATOM   3176  O   THR A 201     -64.536   6.527 -37.654  1.00 28.300          O  
ATOM   3177  CB  THR A 201     -63.347   5.197 -35.286  1.00 38.950          C  
ATOM   3178  OG1 THR A 201     -62.281   6.137 -35.075  1.00 38.950          O  
ATOM   3179  CG2 THR A 201     -63.168   4.026 -34.341  1.00 38.950          C  
ATOM   3180  H   THR A 201     -61.155   4.363 -36.635  1.00 32.800          H  
ATOM   3181  HA  THR A 201     -64.118   3.972 -36.865  1.00 33.620          H  
ATOM   3182  HB  THR A 201     -64.300   5.684 -35.101  1.00 46.740          H  
ATOM   3183  HG1 THR A 201     -62.453   6.644 -34.276  1.00 46.740          H  
ATOM   3184 1HG2 THR A 201     -63.190   4.373 -33.311  1.00 46.740          H  
ATOM   3185 2HG2 THR A 201     -63.965   3.302 -34.495  1.00 46.740          H  
ATOM   3186 3HG2 THR A 201     -62.216   3.546 -34.532  1.00 46.740          H  
ATOM   3187  N   ARG A 202     -62.518   6.062 -38.557  1.00 27.790          N  
ATOM   3188  CA  ARG A 202     -62.541   7.127 -39.557  1.00 27.840          C  
ATOM   3189  C   ARG A 202     -62.153   6.618 -40.948  1.00 28.330          C  
ATOM   3190  O   ARG A 202     -62.588   7.178 -41.955  1.00 28.760          O  
ATOM   3191  CB  ARG A 202     -61.604   8.261 -39.163  1.00 38.960          C  
ATOM   3192  CG  ARG A 202     -61.972   9.013 -37.874  1.00 38.960          C  
ATOM   3193  CD  ARG A 202     -63.223   9.817 -38.014  1.00 38.960          C  
ATOM   3194  NE  ARG A 202     -63.539  10.537 -36.793  1.00 38.960          N  
ATOM   3195  CZ  ARG A 202     -64.272  10.055 -35.759  1.00 38.960          C  
ATOM   3196  NH1 ARG A 202     -64.775   8.826 -35.769  1.00 38.960          N  
ATOM   3197  NH2 ARG A 202     -64.488  10.839 -34.709  1.00 38.960          N  
ATOM   3198  H   ARG A 202     -61.727   5.447 -38.499  1.00 33.350          H  
ATOM   3199  HA  ARG A 202     -63.556   7.510 -39.627  1.00 33.410          H  
ATOM   3200 1HB  ARG A 202     -60.598   7.864 -39.033  1.00 46.750          H  
ATOM   3201 2HB  ARG A 202     -61.562   8.991 -39.971  1.00 46.750          H  
ATOM   3202 1HG  ARG A 202     -62.112   8.299 -37.064  1.00 46.750          H  
ATOM   3203 2HG  ARG A 202     -61.164   9.693 -37.612  1.00 46.750          H  
ATOM   3204 1HD  ARG A 202     -63.088  10.548 -38.812  1.00 46.750          H  
ATOM   3205 2HD  ARG A 202     -64.065   9.182 -38.255  1.00 46.750          H  
ATOM   3206  HE  ARG A 202     -63.189  11.483 -36.715  1.00 46.750          H  
ATOM   3207 1HH1 ARG A 202     -64.628   8.176 -36.563  1.00 46.750          H  
ATOM   3208 2HH1 ARG A 202     -65.316   8.502 -34.985  1.00 46.750          H  
ATOM   3209 1HH2 ARG A 202     -64.109  11.777 -34.691  1.00 46.750          H  
ATOM   3210 2HH2 ARG A 202     -65.031  10.503 -33.927  1.00 46.750          H  
ATOM   3211  N   ASP A 203     -61.299   5.592 -40.987  1.00 28.330          N  
ATOM   3212  CA  ASP A 203     -60.748   5.044 -42.224  1.00 28.830          C  
ATOM   3213  C   ASP A 203     -60.127   3.677 -41.932  1.00 29.210          C  
ATOM   3214  O   ASP A 203     -60.784   2.655 -42.130  1.00 29.640          O  
ATOM   3215  OXT ASP A 203     -59.215   3.642 -41.103  1.00 43.240          O  
ATOM   3216  CB  ASP A 203     -59.700   6.001 -42.828  1.00 38.620          C  
ATOM   3217  CG  ASP A 203     -59.237   5.638 -44.278  1.00 38.620          C  
ATOM   3218  OD1 ASP A 203     -60.010   5.822 -45.199  1.00 38.620          O  
ATOM   3219  OD2 ASP A 203     -58.107   5.224 -44.446  1.00 38.620          O  
ATOM   3220  H   ASP A 203     -61.004   5.178 -40.123  1.00 34.000          H  
ATOM   3221  HA  ASP A 203     -61.557   4.911 -42.944  1.00 34.600          H  
ATOM   3222 1HB  ASP A 203     -60.108   7.012 -42.851  1.00 46.340          H  
ATOM   3223 2HB  ASP A 203     -58.822   6.023 -42.185  1.00 46.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -903.408 95.7853 801.333 -68.4402 19.6197 53.5052 377.575 -397.917 -1.87176 -13.6569 -330.807 -54.8553 -110.954 -8.05325 -34.091 -38.753 0 -2.30273 9.11454 99.3777 192.145 -37.2675 45.0689 -135.632 0.1451 110.834 -333.507
GLY:NtermProteinFull_1 -3.42812 0.28708 3.06465 -0.00202 0 0 1.12976 -1.75727 -0.04279 -0.17344 -3.27723 0.02841 0 0 0 0 0 0.10544 0 0 0 0 0 0.83697 0 0.04826 -3.1803
LYS_2 -6.24032 0.3862 8.22831 -0.38986 0.09312 0.33552 4.44876 -3.37986 -0.0017 -0.00654 -6.79169 0.17301 0 0 -0.39395 -0.87045 0 0.02819 0.01065 2.33384 0 -0.06458 0 -1.5107 -0.04263 0.36856 -3.28611
LYS_3 -3.09974 0.38398 4.17113 -0.40483 0.08296 0.24991 2.0002 -1.78271 -0 -0 -3.05691 0.22447 0 0 0 -0.70812 0 -0.04705 0.13968 2.28799 0 -0.04669 0 -1.5107 -0.27647 0.50446 -0.88843
ASN_4 -2.56768 0.29593 2.50697 -0.18263 0.02123 0.28007 0.67263 -1.12015 -0 -0 0.44659 -0.37348 0 0 0 0 0 -0.06987 0.01991 0 1.561 0.03348 0 -0.93687 -0.30257 0.2328 0.51735
LYS_5 -4.23347 0.63371 4.70703 -0.5543 0.22 0.38247 1.66767 -1.96962 -0.01245 -0.05847 -4.13863 -0.04114 0 0 0 -0.42375 0 -0.04081 0.05551 1.84451 0 -0.05368 0 -1.5107 -0.31914 0.37804 -3.46723
PHE_6 -6.0191 0.47488 3.37852 -0.65093 0.06946 0.36328 1.55251 -1.95013 -0 -0 -0.50027 0.22618 0 0 0 0 0 0.12806 0.0125 0 1.87423 -0.28956 0 1.0402 -0.42707 0.72212 0.00487
GLU_7 -4.17592 0.20257 5.01443 -0.21447 0.02871 0.28618 2.02643 -1.99079 -0.01214 -0.05484 -2.90168 -0.3837 0 0 0 -0.47555 0 0.05182 0.02555 0 3.77047 0.03227 0 -2.7348 -0.36083 0.56154 -1.30476
LYS_8 -2.80098 0.13999 3.41882 -0.30692 0.02676 0.14 1.34691 -1.52213 -0.0078 -0.09167 -0.82304 -0.00374 0 0 0 0 0 -0.07293 0.00206 1.67745 0 -0.06964 0 -1.5107 -0.43296 0.24377 -0.64673
ASP_9 -3.09377 0.16888 3.79219 -0.11152 0.00849 0.34109 1.29476 -1.74157 -0 -0 -1.14383 -0.25445 0 0 0 0 0 -0.01064 0.00277 0 1.85071 -0.04914 0 -2.3716 -0.37681 0.13109 -1.56334
ARG_10 -5.87626 0.2362 6.41967 -0.58964 0.0868 0.32512 2.52496 -2.64791 -0 -0 -2.02822 0.15847 0 0 0 -0.47555 0 0.02562 0.02384 2.52743 0 -0.07469 0 -1.2888 -0.28851 0.1748 -0.76667
ASP_11 -5.28854 0.18998 7.51483 -0.22924 0.00094 0.74424 3.3348 -3.17067 -0.0078 -0.09167 -5.3335 -0.08634 0 0 0 -0.70812 0 0.00595 0.03341 0 3.00845 0.31308 0 -2.3716 -0.06738 0.20662 -2.00254
LYS_12 -4.42634 0.18317 5.59123 -0.3036 0.02712 0.13455 2.22524 -2.5355 -0 -0 -1.92569 -0.00385 0 0 0 0 0 -0.01232 0.02053 1.72089 0 -0.00665 0 -1.5107 -0.13132 0.1993 -0.75394
LYS_13 -5.09193 0.496 8.03238 -0.76545 0.12342 0.71591 4.00247 -3.37305 -0 -0 -6.66633 0.06643 0 0 0 -0.79467 0 0.00448 0.13585 2.9257 0 0.05392 0 -1.5107 -0.30919 0.37271 -1.58204
ARG_14 -7.73804 0.57255 8.24714 -0.5632 0.06086 0.30303 4.27168 -3.80105 -0.00693 -0.08089 -4.89784 0.22764 0 0 0 -1.7541 0 -0.03563 0.45411 2.50901 0 -0.09757 0 -1.2888 -0.29444 0.69994 -3.21254
SER_15 -3.89621 0.2202 4.64915 -0.02754 0 0.06341 1.94723 -2.23309 -0.00973 -0.14876 -1.55439 -0.59094 0 0 0 0 0 0.01486 0.00587 0.72633 0 0.34617 0.60451 -0.77834 -0.10283 0.5299 -0.23419
ASN_16 -4.35943 0.32448 4.82946 -0.17969 0.0401 0.26779 2.19979 -2.39371 -0.00973 -0.14876 -1.77044 -0.25822 0 0 0 0 0 -0.01804 0.00051 0 1.5213 0.37598 0 -0.93687 0.25664 0.2386 -0.02022
ASP_17 -4.61254 0.66972 7.16875 -0.10928 0.00964 0.33663 3.27979 -2.92191 -0.00087 -0.01754 -5.77894 -0.3607 0 0 0 -0.79467 0 -0.07315 0.08766 0 1.76686 0.00366 0 -2.3716 -0.08112 0.45854 -3.34107
TYR_18 -7.20733 0.72787 5.3603 -0.57304 0.32664 0.28523 3.25774 -2.70183 -0 -1e-05 -4.23223 -0.27597 0 0 -0.67713 -0.89532 0 -0.05444 0.04146 0 3.04944 0.10863 0.174 1.2797 -0.36768 0.7343 -1.63967
ILE_19 -3.77909 0.73046 3.56764 -0.50868 0.44635 0.1086 2.0931 -1.72611 -0 -0 -1.98212 -0.06574 0 0 -0.55989 0 0 0.03975 0.00772 0.55597 0 -0.48939 0 0.73287 5.64966 1.59486 6.41594
PRO_20 -4.43998 1.00781 4.06185 -0.13213 0.00271 0.0902 1.83399 -1.75006 -0.00087 -0.01754 -1.94992 0.24846 0 0 0 0 0 -0.05495 0.01757 0.1903 0 -1.11528 0 -2.4119 5.39103 1.65724 2.62853
LEU_21 -4.84175 0.4155 4.08557 -0.70063 0.25578 0.29133 1.88155 -2.02684 -0.00734 -0.04374 -1.27669 0.0544 0 0 0 0 0 -0.10931 0.00814 0.67545 0 -0.03603 0 0.18072 -0.16568 0.6508 -0.70879
ILE_22 -3.75248 0.39846 3.95003 -0.50994 0.4233 0.10635 1.60931 -1.8496 -0 -0 -1.33421 -0.00736 0 0 0 0 0 -0.02704 0.01237 0.67303 0 -0.29551 0 0.73287 0.26685 0.38977 0.7862
GLU_23 -7.05284 0.48055 7.18427 -0.40711 0.05773 0.7897 3.05797 -3.19708 -0.00919 -0.11078 -2.54416 -0.38489 0 0 0 -0.8634 0 0.02166 0.08233 0 3.09939 -0.28284 0 -2.7348 -0.11827 0.36425 -2.56749
GLN_24 -6.55073 0.39538 6.00481 -0.27101 0.02944 0.21016 2.33344 -2.97784 -0 -1e-05 -1.75737 -0.48314 0 0 -0.55989 0 0 0.03571 0.05473 0 3.11893 -0.18242 0 -0.18838 -0.32188 0.42112 -0.68894
ARG_25 -5.5086 0.50858 6.30226 -0.6545 0.24519 0.35212 2.96798 -2.79592 -0.00964 -0.07943 -3.10343 0.40636 0 0 0 -0.70585 0 -0.02234 0.11144 2.46096 0 -0.07143 0 -1.2888 -0.04747 0.43712 -0.49543
ARG_26 -6.22909 0.36785 8.86429 -0.5485 0.06999 0.32606 4.00172 -3.39598 -0.01331 -0.0755 -6.03807 0.2021 0 0 0 -3.01616 0 -0.04866 0.01514 2.31626 0 -0.21561 0 -1.2888 0.14638 0.56279 -3.99711
ARG_27 -5.7102 0.46439 6.00754 -0.99845 0.28502 0.61244 1.97165 -2.34417 -0.00522 -0.0544 -2.75424 0.10044 0 0 0 -0.83378 0 -0.05588 0.07502 2.57228 0 -0.15936 0 -1.2888 -0.00404 0.7323 -1.38747
GLU_28 -3.72753 0.49069 4.58725 -0.25211 0.02777 0.27085 2.0801 -1.90793 -0.00964 -0.07943 -2.20535 -0.1362 0 0 0 -0.70585 0 0.1374 0.00048 0 2.94877 -0.01054 0 -2.7348 -0.29649 1.14646 -0.37611
PRO_29 -3.9383 0.8218 3.4365 -0.1867 0.00146 0.12975 1.98163 -1.46188 -0 -0 -0.73712 0.0658 0 0 0 0 0 -0.00951 0.00279 0.4478 0 -0.89751 0 -2.4119 -0.49048 1.08561 -2.16027
TRP_30 -6.73917 0.48037 4.69768 -1.42131 0.26037 0.5648 2.15437 -2.44987 -0 -0 -1.30913 -0.73414 0 0 0 0 0 -0.17567 0.15027 0 1.17187 -0.07415 0 1.6906 -0.27975 0.42361 -1.58926
ARG_31 -5.4275 0.63635 4.01535 -0.6452 0.12081 0.37951 1.09848 -1.97021 -0 -0 0.68232 0.16199 0 0 0 0 0 -0.0363 0.0078 2.52051 0 -0.11025 0 -1.2888 -0.30128 0.35257 0.19617
GLN_32 -4.29207 0.33126 3.75787 -0.68862 0.12109 0.77525 1.28887 -1.78459 -0.02079 -0.19583 -1.24491 -0.70851 0 0 0 0 0 -0.0555 0.01308 0 2.21601 -0.06122 0 -0.18838 -0.26056 0.32239 -0.67516
TYR_33 -8.48156 0.91878 5.10615 -0.92335 0.05362 0.36798 2.21558 -2.79936 -0 -0 -0.95138 -0.22599 0 0 -0.67713 0 0 -0.04208 0.00013 0 2.72188 -0.17293 0.00521 1.2797 0.28749 0.45861 -0.85864
HIS_D_34 -5.49343 0.46512 4.51959 -0.35284 0.00759 0.37222 1.646 -2.1603 -0.01734 -0.09923 -0.52631 -0.1047 0 0 0 0 0 0.05179 0.10949 0 1.99138 -0.10847 0 -0.45461 0.34625 0.46238 0.65458
GLU_35 -1.97469 0.12938 1.92667 -0.24355 0.05026 0.41954 0.23952 -0.77341 -0.01734 -0.09923 0.12014 -0.45116 0 0 0 0 0 -0.07298 0.00838 0 2.68176 -0.01336 0 -2.7348 0.00932 0.18983 -0.60573
MET_36 -5.35714 0.25003 3.54752 -0.50618 0.17719 0.08733 0.38313 -1.71983 -0 -0 0.1796 0.11796 0 0 0 0 0 0.03256 0.09125 1.62727 0 -0.05719 0 0.60916 -0.26575 0.16997 -0.63312
GLU_37 -3.06911 0.20996 3.47842 -0.21435 0.03601 0.31111 1.5949 -1.58353 -0.00931 -0.0878 -1.42847 -0.4401 0 0 0 0 0 -0.00629 0.00379 0 3.15843 -0.04702 0 -2.7348 -0.41549 0.34487 -0.89876
ALA_38 -3.61489 0.27282 3.89835 -0.02409 0 0 1.83379 -2.02822 -0.02399 -0.23672 -0.62481 -0.36966 0 0 -0.39395 0 0 -0.06054 0 0 0 -0.34304 0 1.8394 -0.55544 0.33001 -0.10097
ASP_39 -2.84519 0.22717 3.98453 -0.12037 0.02388 0.3725 1.37083 -1.76419 -0.01653 -0.21172 -2.95838 -0.21182 0 0 0 -0.40425 0 -0.04561 0.0418 0 2.44723 -0.36955 0 -2.3716 -0.6813 0.2622 -3.27035
HIS_D_40 -5.07931 0.39452 5.3671 -0.51373 0.02752 0.38628 2.10095 -2.62246 -0.04065 -0.348 -1.59635 -0.38705 0 0 0 0 0 0.01155 0.09508 0 1.59199 -0.08022 0 -0.45461 -0.58118 0.27805 -1.45052
ALA_41 -2.9573 0.29286 2.59928 -0.02414 0 0 1.49839 -1.55638 -0 -0 -1.92552 -0.18111 0 0 0 0 0 -0.03532 0 0 0 -0.18746 0 1.8394 -0.59256 0.23402 -0.99583
LEU_42 -8.17062 0.87421 6.06812 -0.60806 0.16511 0.21902 4.45517 -3.44701 -0 -0 -2.99939 -0.00471 0 0 0 0 0 0.12708 0.06852 0.76758 0 0.00161 0 0.18072 -0.09961 0.8525 -1.54975
ALA_43 -2.56999 0.37367 2.71011 -0.0252 0.00057 0 1.45171 -1.54528 -0.00495 -0.05366 -0.44637 -0.40671 0 0 0 0 0 -0.08436 0 0 0 -0.19074 0 1.8394 0.01273 0.83834 1.89928
SER_44 -3.36559 0.23927 4.59092 -0.02822 0 0.04387 1.31258 -1.88987 -0 -0 -1.2625 -1.08307 0 0 0 -0.40184 0 0.09875 0.01769 0.18154 0 -0.08031 0.6146 -0.77834 -0.55699 0.25291 -2.09463
ASP_45 -4.18517 0.40778 6.5214 -0.21368 0.02502 0.74573 2.6321 -2.71519 -0.05004 -0.20092 -1.38611 -1.49915 0 0 0 0 0 -0.03412 0.05187 0 1.88776 -0.56655 0 -2.3716 0.12836 0.69564 -0.12686
SER_46 -2.64649 0.27419 3.25913 -0.02949 0.02438 0.03 1.67845 -1.65062 -0.00289 -0.04633 -0.69855 0.03105 0 0 0 0 0 -0.082 0.00393 0.07119 0 0.15846 0.6 -0.77834 0.58579 0.67804 1.4599
SER_47 -5.5078 0.54486 6.45462 -0.02619 0 0.04921 3.36787 -2.85285 -0.04004 -0.15895 -3.39363 -1.1115 0 0 -0.99736 0 0 -0.00914 0.15712 1.64743 0 -0.02916 0.62941 -0.77834 3e-05 0.4973 -1.55712
GLU_48 -2.40046 0.27396 3.2075 -0.5726 0.29271 1.55997 0.9833 -1.31148 -0.02008 -0.26265 -1.14185 -2.95966 0 0 0 0 0 -0.08374 0.0271 0 3.58744 -0.23561 0 -2.7348 -0.40873 0.54967 -1.64999
GLU_49 -5.89145 0.43854 6.63706 -0.24839 0.04191 0.39948 3.25634 -2.88866 -0.02653 -0.2837 -3.22997 -0.48673 0 0 -1.98412 0 0 0.05804 0.11737 0 3.0213 0.25379 0 -2.7348 0.04725 0.72775 -2.77552
SER_50 -4.46461 0.73353 5.5427 -0.02866 6e-05 0.04424 2.04472 -2.59278 -0.03669 -0.35249 -1.56685 -0.97219 0 0 0 0 0 -0.06555 0.01159 0.15952 0 -0.2669 0.64335 -0.77834 0.0307 0.71721 -1.19745
ASP_51 -4.4017 0.18378 5.6544 -0.1084 0.00326 0.32699 2.28099 -2.32987 -0.02675 -0.26172 -3.17349 -0.45629 0 0 0 -0.46619 0 -0.06704 0.03211 0 1.82418 -0.03295 0 -2.3716 -0.53903 0.32546 -3.60387
ILE_52 -5.53745 0.52012 2.7682 -0.47353 0.36443 0.09517 1.54173 -1.87005 -0.0325 -0.11273 -0.63417 0.35048 0 0 0 0 0 0.04442 0.03141 0.43292 0 -0.47584 0 0.73287 -0.50439 0.34298 -2.41593
ASN_53 -2.93233 0.26097 2.34685 -0.276 0.05167 0.50927 0.55618 -1.29222 -0.01243 -0.04136 0.32973 -0.84791 0 0 0 0 0 -0.04586 0.01326 0 2.06191 -0.36324 0 -0.93687 -0.24767 0.33357 -0.53248
GLU_54 -4.56247 0.10162 5.21927 -0.33957 0.07645 0.48349 1.73659 -2.09084 -0.0004 -0.00109 -3.04579 -0.37248 0 0 0 -1.22565 0 -0.01559 0.02766 0 3.0276 0.37265 0 -2.7348 0.26837 0.22536 -2.84963
ASP_55 -4.19823 0.31999 6.65975 -0.10957 0.00627 0.32254 3.42012 -2.65717 -0.03824 -0.26846 -5.27827 -1.17678 0 0 -1.97462 -0.76817 0 -0.01305 0.0032 0 2.41332 -0.23918 0 -2.3716 0.27614 0.31218 -5.35983
GLU_56 -3.9953 0.30339 6.29794 -0.21698 0.0214 0.28011 2.47792 -2.32388 -0.00597 -0.03175 -3.48271 -0.5554 0 0 -0.84022 -1.63111 0 -0.06721 0.10171 0 3.20507 -0.35718 0 -2.7348 -0.31616 0.39716 -3.47395
ASP_57 -2.19827 0.12716 4.09403 -0.1235 0.01993 0.38285 1.30557 -1.66308 -0.00043 -0.01075 -2.85855 -0.22987 0 0 0 -1.35543 0 -0.07582 0.06005 0 2.38178 -0.36123 0 -2.3716 -0.77696 0.26239 -3.39172
ASP_58 -4.08445 0.14563 6.52713 -0.09506 0.01218 0.26605 3.18117 -2.63493 -0.01012 -0.04618 -5.37117 -0.29253 0 0 -1.13441 -1.62695 0 0.00097 0.11622 0 2.65073 0.21156 0 -2.3716 -0.35921 0.17394 -4.74103
GLU_59 -1.9332 0.04944 2.39313 -0.21944 0.03204 0.32524 0.52105 -1.00703 -0 -0 -0.70539 -0.47922 0 0 0 0 0 0.00189 0.00051 0 3.19161 -0.04798 0 -2.7348 -0.08702 0.12899 -0.57018
ARG_60 -4.17777 0.1136 5.27766 -1.08262 0.22208 0.62129 1.0889 -2.09317 -0.01 -0.04197 -2.13568 0.616 0 0 0 -0.82381 0 -0.04464 0.0751 2.91638 0 -0.01776 0 -1.2888 -0.25013 0.24112 -0.7942
GLN_61 -3.21369 0.39739 3.31128 -0.63952 0.13729 0.66463 0.83052 -1.40039 -0 -0 -0.85915 -0.6678 0 0 0 0 0 0.2978 0.04084 0 2.12332 -0.03467 0 -0.18838 -0.24848 0.8366 1.3876
PRO_62 -1.71491 0.34375 1.31827 -0.13207 0.00113 0.09738 0.19561 -0.55406 -0.01843 -0.16351 -0.21025 0.20777 0 0 0 0 0 -0.03862 0.01955 0.20249 0 -1.09224 0 -2.4119 -0.55721 0.83597 -3.6713
LEU_63 -3.76226 0.14274 2.26944 -0.45403 0.17227 0.07902 0.76654 -1.33551 -0 -0 -1.31534 0.23095 0 0 0 0 0 -0.00723 0.01419 0.40325 0 -0.36408 0 0.18072 -0.5371 0.30719 -3.20924
THR_64 -3.59845 0.30894 2.59027 -0.16215 0.08161 0.0556 1.71525 -1.53093 -0.01261 -0.16167 -1.87841 0.23798 0 0 -1.36252 0 0 0.00265 0.03346 0.11275 0 -0.00298 2.52798 -1.0874 -0.12574 0.32423 -1.93212
ALA_65 -2.22918 0.17287 0.5219 -0.02025 0 0 0.05272 -0.64345 -0.00915 -0.10034 0.17314 -0.37786 0 0 0 0 0 0.06377 0 0 0 -0.40476 0 1.8394 0.05851 0.24863 -0.65404
TYR_66 -8.83865 1.49286 2.52226 -1.05147 0.28793 0.64542 1.95019 -2.21176 -0 -0 -1.23695 -0.28627 0 0 0 0 0 0.0094 0.00899 0 2.59072 -0.34749 0.00566 1.2797 0.2064 0.9213 -2.05174
PRO_67 -4.43706 0.80897 2.05082 -0.0667 0 0.04156 1.21777 -1.01237 -0 -0 0.03651 0.59881 0 0 0 0 0 -0.14253 0.03375 0.2489 0 -0.56859 0 -2.4119 0.20199 1.60362 -1.79646
LEU_68 -9.66364 2.23018 1.49549 -0.5613 0.43214 0.16096 1.99768 -2.22982 -0.02039 -0.11701 -0.07129 -0.03852 0 0 0 0 0 0.8152 0.15511 1.69546 0 0.03009 0 0.18072 0.41215 1.49009 -1.60669
ARG_69 -4.89795 0.3887 4.51918 -0.79197 0.16082 0.56909 1.87857 -2.24781 -0 -0 -1.25395 0.43118 0 0 0 0 0 0.00602 0.14 1.99913 0 -0.09965 0 -1.2888 0.12173 1.03029 0.66458
ALA_70 -2.01762 0.42239 1.75641 -0.02745 0.00433 0 0.82103 -1.06115 -0.00688 -0.07406 -0.15366 -0.41678 0 0 0 0 0 -0.04974 0 0 0 0.00741 0 1.8394 -0.55695 0.40623 0.89292
ILE_71 -7.42611 1.02866 2.221 -0.60861 0.40924 0.10492 1.70038 -1.92088 -0.02039 -0.11701 -0.21031 0.5905 0 0 0 0 0 -0.03742 0.0087 0.92881 0 -0.44943 0 0.73287 -0.50677 0.51478 -3.05708
GLU_72 -2.52742 0.15718 2.28872 -0.5492 0.17995 1.4811 0.50954 -1.06313 -0.00688 -0.07406 -1.01691 -2.95438 0 0 0 0 0 -0.11304 0.00724 0 3.25756 -0.22894 0 -2.7348 -0.35694 0.7334 -3.01099
THR_73 -6.59137 1.02369 2.86037 -0.17676 0.07748 0.06388 1.80263 -1.88285 -0 -0 -0.09935 -0.12067 0 0 0 0 0 -0.02783 0.01863 0.05588 0 0.05685 2.32551 -1.0874 -0.30798 1.15932 -0.84995
PRO_74 -3.81072 0.8 3.48823 -0.12838 0.00606 0.09516 2.07226 -1.57285 -0.00025 -0.00254 -2.86912 0.17586 0 0 0 0 0 -0.08886 0.02723 0.13515 0 -0.93495 0 -2.4119 -0.21693 1.65686 -3.57971
PRO_75 -4.29285 0.69607 3.76439 -0.06504 5e-05 0.04143 2.08304 -1.66031 -0 -0 -1.15642 0.61562 0 0 0 0 0 -0.10788 0.0864 0.088 0 -0.63314 0 -2.4119 0.5538 1.09517 -1.30357
GLU_76 -3.22106 0.19764 3.82519 -0.43328 0.15723 1.34967 1.34943 -1.64527 -0.01445 -0.11013 -1.30423 -3.11227 0 0 -0.78465 0 0 -0.05487 0.01307 0 3.68548 -0.25443 0 -2.7348 0.53027 0.34971 -2.21176
THR_77 -5.65379 0.72695 3.5786 -0.19895 0.10027 0.07328 2.36101 -2.31802 -0.04004 -0.25459 -1.5753 -0.41446 0 0 0 0 0 -0.04838 0.04816 0.2425 0 -0.14026 2.32921 -1.0874 0.20203 0.27209 -1.79709
LEU_78 -9.79521 1.44211 3.99684 -0.72369 0.25235 0.29753 3.42443 -3.09924 -0.00727 -0.0528 -2.57415 0.13015 0 0 0 0 0 -0.06125 0.16425 0.81618 0 -0.15865 0 0.18072 0.3223 0.49671 -4.94868
GLN_79 -6.25522 0.58454 5.54512 -0.3922 0.07799 0.29309 2.90483 -2.95901 -0.00025 -0.00254 -2.61773 -0.19618 0 0 -0.78465 0 0 -0.18305 0.00979 0 3.22925 -0.03194 0 -0.18838 0.026 0.5926 -0.34795
VAL_80 -5.77244 0.9395 2.694 -0.32459 0.26439 0.07461 1.93407 -2.0827 -0 -0 -1.29663 -0.28274 0 0 0 0 0 -0.04755 0.00465 0.23552 0 -0.11509 0 1.9342 -0.11632 0.54214 -1.41499
THR_81 -7.03071 0.55615 4.88361 -0.10926 0.04501 0.05238 2.27032 -2.78395 -0.02559 -0.14446 -2.45759 -0.61496 0 0 0 -0.43878 0 0.0625 0.0229 0.2886 0 -0.53112 2.288 -1.0874 -0.18028 0.52736 -4.40725
ALA_82 -6.04696 0.75322 1.34779 -0.02309 0 0 2.23229 -2.10745 -0 -0 -0.61188 -0.38634 0 0 0 0 0 -0.06598 0 0 0 -0.3032 0 1.8394 -0.38567 0.3683 -3.38957
PHE_83 -8.46814 1.1134 0.41393 -0.72108 0.11809 0.48068 1.25751 -1.6946 -0.00727 -0.0528 -1.43445 0.07369 0 0 0 0 0 0.03682 0.58314 0 2.42923 -0.27614 0 1.0402 -0.18469 0.42656 -4.86594
HIS_84 -6.68169 1.02828 6.60877 -0.54655 0.04012 0.44241 3.85914 -3.10591 -0 -0 -3.3011 -0.80434 0 0 -1.19373 -0.71356 0 -0.09509 0.012 0 1.54408 -0.04797 0 -0.45461 -0.12101 1.08226 -2.44849
PRO_85 -3.81218 0.72795 2.40183 -0.07181 0 0.04468 1.24692 -1.20913 -0 -0 0.3569 0.56345 0 0 0 0 0 -0.22108 0.1065 0.20783 0 -0.84806 0 -2.4119 -0.00823 1.19924 -1.72707
SER_86 -2.99445 0.16471 3.15756 -0.03912 0.00229 0.04941 1.68636 -1.56228 -0.00357 -0.0513 -1.43872 -0.24965 0 0 -1.19373 -0.71356 0 -0.06752 0.02762 0.15758 0 -0.39987 1.76029 -0.77834 0.10628 0.67781 -1.70221
LEU_87 -8.96542 0.89694 5.0563 -0.46086 0.18808 0.07773 3.98841 -3.22672 -0.0075 -0.06877 -3.30507 0.3702 0 0 0 0 0 0.00628 0.00642 0.53289 0 -0.01541 0 0.18072 -0.4246 0.51404 -4.65635
GLY_88 -3.07076 0.32582 3.67016 -4e-05 0 0 2.21153 -1.78759 -0 -0 -1.24251 -0.39472 0 0 -1.18762 0 0 -0.16518 0 0 0 0.36883 0 0.83697 -0.03459 0.50966 0.03996
SER_89 -4.0782 0.43816 3.98762 -0.03296 0.0166 0.02821 1.0651 -1.78955 -0.00737 -0.06772 -1.00113 -0.51332 0 0 -0.76511 0 0 0.04725 0.00077 1.00957 0 -0.33072 1.87256 -0.77834 -0.05495 0.51806 -0.43546
LEU_90 -7.36227 0.79948 4.69025 -0.48664 0.25463 0.11337 2.30162 -2.64336 -0 -0 -2.15665 0.13801 0 0 0 0 0 -0.02978 0.003 0.50887 0 -0.21403 0 0.18072 -0.11119 0.45937 -3.5546
ILE_91 -6.7115 0.77968 5.63219 -0.49513 0.34143 0.09432 2.87716 -2.98854 -0.00937 -0.1065 -2.15493 0.42931 0 0 0 0 0 0.0153 0.0103 0.84363 0 0.19086 0 0.73287 0.06237 0.55077 0.09422
GLU_92 -4.09253 0.334 4.74216 -0.33498 0.06723 0.44054 1.25973 -2.06716 -0.03151 -0.21699 -0.23356 -0.52073 0 0 0 0 0 -0.0858 0.04793 0 3.76507 -0.25498 0 -2.7348 -0.43468 0.5114 0.16033
ASN_93 -5.11006 0.46101 5.02552 -0.19728 0.03803 0.31655 1.8481 -2.28808 -0.02315 -0.14478 -2.47955 -0.46835 0 0 0 0 0 0.01376 0.01656 0 2.00927 -0.5243 0 -0.93687 -0.71139 0.36147 -2.79353
ARG_94 -4.19724 0.43289 4.60291 -0.64462 0.07768 0.44297 1.79311 -2.00932 -0.00937 -0.1065 -1.16343 0.65849 0 0 0 0 0 -0.07211 0.14289 2.00037 0 0.0043 0 -1.2888 -0.64737 0.41799 0.43482
GLU_95 -3.311 0.29839 4.39878 -0.22374 0.05272 0.38526 2.17503 -1.8068 -0.01509 -0.15213 -3.12163 -0.52052 0 0 0 -1.42549 0 -0.08389 0.0906 0 3.07895 0.10731 0 -2.7348 -0.24254 0.40617 -2.64443
MET_96 -6.05964 0.57253 4.01679 -0.44118 0.0966 0.06995 1.24273 -2.06549 -0 -0 -0.44381 0.22879 0 0 0 0 0 -0.06075 0.04715 1.74533 0 0.25878 0 0.60916 -0.30258 0.43671 -0.04891
GLU_97 -1.65104 0.03267 2.27713 -0.45576 0.21695 1.42984 0.52368 -0.97072 -0.0296 -0.14871 0.24311 -2.99305 0 0 0 0 0 -0.04031 0.0431 0 4.04328 -0.26462 0 -2.7348 -0.5194 0.46004 -0.53822
ASP_98 -3.37581 0.33595 3.51865 -0.10369 0.00587 0.29405 0.81643 -1.55175 -0.0296 -0.14871 -0.19051 -0.18443 0 0 0 0 0 -0.00317 0.00646 0 1.87071 0.04004 0 -2.3716 -0.34494 0.2917 -1.12436
GLU_99 -2.94625 0.22846 2.91642 -0.49156 0.24391 1.57506 1.15005 -1.52676 -0.02072 -0.10913 -1.39732 -2.56902 0 0 0 0 0 -0.0799 0.01206 0 4.53249 -0.05827 0 -2.7348 -0.45048 0.2044 -1.52137
GLU_100 -3.02767 0.28206 4.24476 -0.22311 0.03562 0.32788 2.81818 -1.96775 -0 -0 -3.364 -0.64283 0 0 0 -1.63331 0 -0.06894 0.02601 0 3.25268 -0.32085 0 -2.7348 -0.65552 0.29853 -3.35306
SER_101 -2.33799 0.37162 3.00892 -0.02951 0.00021 0.04744 0.9994 -1.46219 -0.01956 -0.11393 -0.62266 -1.00356 0 0 0 0 0 -0.08768 0.00593 0.15125 0 -0.32774 0.60281 -0.77834 -0.58317 0.26295 -1.91578
ALA_102 -2.67719 0.44534 3.22185 -0.02246 0 0 2.05257 -1.73839 -0.01764 -0.12653 -1.08649 -0.38117 0 0 0 0 0 -0.08664 0 0 0 -0.38551 0 1.8394 -0.58606 0.20583 0.65692
SER_103 -2.96739 0.4456 4.11993 -0.03808 0.00048 0.04917 2.21169 -1.98442 -0.02072 -0.10913 -2.00967 -0.42627 0 0 0 0 0 -0.08893 0.00037 0.15263 0 -0.34917 1.73819 -0.77834 -0.61603 0.33496 -0.33513
GLY_104 -1.68429 0.26 2.54513 -4e-05 0 0 1.17085 -1.22851 -0 -0 -0.64386 -0.42458 0 0 0 0 0 -0.15695 0 0 0 0.40201 0 0.83697 -0.15658 0.28758 1.20773
ASP_105 -2.53621 0.47079 4.64119 -0.1241 0.03149 0.38754 2.16714 -1.93905 -0.0372 -0.24046 -5.21758 -0.36772 0 0 -0.37576 -0.42375 0 -0.06755 0.00177 0 2.54904 -0.35216 0 -2.3716 -0.29511 0.36512 -3.73417
GLN_106 -3.73847 0.18751 3.62739 -0.74075 0.12324 0.55228 1.90463 -1.84685 -0.01294 -0.14703 -1.80671 -0.33995 0 0 -0.94264 0 0 -0.0398 0.02978 0 2.91771 -0.02456 0 -0.18838 0.11215 0.49752 0.12415
LEU_107 -5.52325 0.93318 1.40549 -0.47419 0.31449 0.08162 1.06219 -1.34566 -0 -0 -0.86109 0.35629 0 0 -0.94264 0 0 0.033 0.01875 0.36052 0 -0.26466 0 0.18072 0.2481 0.90021 -3.51694
PRO_108 -5.43636 1.00937 2.04675 -0.19138 0.00639 0.13779 0.53573 -0.86111 -0 -0 -0.63696 0.0789 0 0 0 0 0 0.09845 0.02081 0.51449 0 -1.00232 0 -2.4119 -0.5092 0.91489 -5.68567
MET_109 -3.37917 0.1789 2.80851 -0.47614 0.12166 0.04474 1.09761 -1.38373 -0.00653 -0.0643 -0.72468 0.16618 0 0 -0.76511 0 0 -0.03827 0.09243 1.7139 0 0.1693 0 0.60916 -0.48512 0.43619 0.11553
ILE_110 -8.09862 1.08845 0.74824 -0.46732 0.33324 0.09625 1.74746 -1.57768 -0 -0 0.14985 0.04697 0 0 0 0 0 -0.01963 0.14916 0.44912 0 -0.72002 0 0.73287 -0.5296 0.57979 -5.2915
HIS_D_111 -4.20731 0.23975 3.14523 -0.36957 0.00346 0.4272 1.55382 -1.83201 -0.02796 -0.16839 -1.29322 -0.11504 0 0 -1.18762 0 0 0.00261 0.1031 0 2.0341 0.04078 0 -0.45461 -0.46171 0.48345 -2.08394
LYS_112 -1.58833 0.4511 1.38085 -0.29987 0.04098 0.14078 0.12932 -0.64759 -0 -0 0.21299 -0.04782 0 0 0 0 0 0.01187 0.00934 2.03871 0 0.00834 0 -1.5107 -0.27213 0.45773 0.51557
SER_113 -2.34203 0.51222 2.31186 -0.02668 0 0.06195 0.67997 -1.17958 -0.00015 -0.00059 0.65323 -0.52312 0 0 0 0 0 0.24487 0.00228 0.14484 0 -0.4647 0.60001 -0.77834 -0.3512 0.44095 -0.01422
VAL_114 -5.71759 0.85098 2.39985 -0.3465 0.53552 0.07525 2.34776 -1.90256 -0 -0 -2.16961 -0.28355 0 0 0 0 0 -0.10022 0.03001 2.16359 0 0.04517 0 1.9342 -0.51376 0.45379 -0.19766
SER_115 -3.95197 0.13796 4.11525 -0.02899 2e-05 0.04676 1.69732 -2.04222 -0.02438 -0.11706 -0.53177 -1.00148 0 0 0 0 0 0.02982 0.00217 0.16495 0 -0.21981 0.61293 -0.77834 -0.56853 0.50336 -1.95401
PHE_116 -7.72438 1.05735 2.32211 -0.93131 0.04819 0.3898 1.19517 -1.82888 -0.01004 -0.13531 0.29254 0.06867 0 0 0 0 0 -0.02172 0.09497 0 2.15532 -0.08431 0 1.0402 -0.41336 0.38149 -2.10349
GLN_117 -4.54096 0.33942 3.57126 -0.2738 0.0371 0.21381 2.04787 -1.83643 -0.02085 -0.13964 -1.6517 -0.54169 0 0 0 -0.92895 0 0.03435 0.00129 0 3.11363 -0.12611 0 -0.18838 0.00583 0.50073 -0.38324
GLY_118 -3.61624 0.48198 4.73316 -0.00024 0 0 2.40348 -2.26233 -0.00015 -0.00059 -1.77489 -0.18005 0 0 0 0 0 0.46353 0 0 0 -0.07218 0 0.83697 -0.07606 0.8704 1.8068
PRO_119 -3.0907 0.59124 1.88914 -0.06592 2e-05 0.04171 0.66302 -0.89526 -0 -0 -0.08166 0.61254 0 0 0 0 0 -0.11809 0.01725 0.12336 0 -0.65042 0 -2.4119 0.24315 0.97773 -2.15479
SER_120 -2.44957 0.2273 2.49127 -0.02456 0 0.02266 0.73429 -1.19191 -0 -0 -0.23148 -0.50533 0 0 0 0 0 -0.04648 0.0006 0.59468 0 0.26943 0.61044 -0.77834 0.45851 0.45091 0.63243
HIS_D_121 -6.2933 0.50142 5.26895 -0.42871 0.01417 0.58392 2.04614 -2.57605 -0.00104 -0.00415 -2.89812 -0.25177 0 0 -0.78228 0 0 0.0513 0.28382 0 1.69541 -0.54717 0 -0.45461 0.25061 0.21098 -3.33048
MET_122 -4.49286 0.44181 3.32672 -0.44336 0.15045 0.05696 1.0662 -1.50855 -0 -0 -0.90378 0.25937 0 0 0 0 0 0.00799 0.06941 1.97121 0 0.01688 0 0.60916 -0.06785 0.43394 0.99369
GLN_123 -4.59951 0.32402 4.68097 -0.38527 0.0572 0.23127 2.24622 -2.06788 -0.02085 -0.13964 -2.28018 -0.25978 0 0 -0.7798 -0.80312 0 -0.01129 0.09271 0 3.06636 -0.15034 0 -0.18838 -0.01306 0.47434 -0.52602
MET_124 -1.70422 0.14116 1.67272 -0.68052 0.17749 0.18577 0.46109 -0.7458 -0 -0 0.35685 0.05711 0 0 0 0 0 -0.0566 0.01656 0.93189 0 -0.17499 0 0.60916 0.11916 0.33606 1.7029
ARG_125 -2.57965 0.27016 2.46147 -0.47073 0.06681 0.26956 0.41085 -1.10004 -0 -0 0.47438 0.22119 0 0 0 0 0 -0.02718 0.00392 1.94847 0 -0.02625 0 -1.2888 -0.3844 0.26512 0.51488
GLN_126 -3.20693 0.19779 3.86911 -0.62026 0.12814 0.63229 1.81227 -1.75197 -0 -0 -2.21723 -0.60993 0 0 0 -0.92895 0 -0.0242 0.02171 0 2.50255 -0.1864 0 -0.18838 -0.3995 0.55269 -0.4172
SER_127 -2.56902 0.22539 3.60026 -0.03211 0 0.0575 1.67762 -1.59174 -0.0172 -0.16234 -2.13542 -0.39729 0 0 -0.7798 -0.80312 0 -0.02354 0.04664 0.1653 0 -0.48644 1.76677 -0.77834 -0.34382 0.7792 -1.80148
ILE_128 -4.96289 0.69653 2.36893 -0.50762 0.50473 0.12962 2.19777 -1.64108 -0.0044 -0.05785 -0.64741 -0.34684 0 0 0 0 0 0.05745 0.00539 0.31404 0 0.29166 0 0.73287 0.12369 0.72145 -0.02396
SER_129 -4.12832 0.35795 4.91547 -0.02803 0 0.04584 2.76367 -2.25944 -0.02716 -0.29434 -3.56068 -1.01083 0 0 -0.78228 0 0 0.09886 0 0.17024 0 -0.19197 0.62642 -0.77834 -0.06104 0.63833 -3.50564
THR_130 -8.25219 1.38811 4.52192 -0.21108 0.20385 0.07709 3.05286 -3.09194 -0.02002 -0.28076 -1.78794 -0.86494 0 0 0 -0.43878 0 -0.03673 0.07018 0.17905 0 0.05105 4.17842 -1.0874 -0.38929 0.60154 -2.137
GLU_131 -4.90175 0.52385 4.82937 -0.34254 0.07517 0.4081 2.61817 -2.41539 -0.01858 -0.17984 -1.69654 -0.64766 0 0 0 0 0 0.05093 0.01256 0 3.59251 -0.22908 0 -2.7348 -0.2408 0.53988 -0.75645
SER_132 -3.5745 0.23295 4.31026 -0.02314 0 0.02134 1.63476 -2.03708 -0 -0 -0.52655 -0.35298 0 0 0 0 0 0.12676 0 0.53339 0 0.27837 0.6005 -0.77834 -0.29579 0.33978 0.48972
CYS_133 -6.58498 0.70225 4.68392 -0.05084 0 0.01717 2.59885 -2.55909 -0.02225 -0.08652 -2.44689 -0.03178 0 0 0 0 0 -0.03434 0.03493 0.30713 0 0.3281 0 3.6196 -0.0253 0.35001 0.79999
SER_134 -4.83308 0.67494 5.11087 -0.02602 0 0.06017 2.9447 -2.51076 -0 -0 -3.00111 -0.6286 0 0 0 0 0 -0.01675 0.0318 0.82025 0 0.33158 0.6032 -0.77834 0.11854 0.44463 -0.65396
GLN_135 -4.93941 0.46632 5.6103 -0.64048 0.06273 0.65495 2.64678 -2.48749 -0.03271 -0.23765 -3.11829 -0.25954 0 0 0 -0.76874 0 -0.10818 0.11885 0 3.14098 -0.06757 0 -0.18838 -0.08554 0.42954 0.19645
ILE_136 -4.27984 0.62673 4.71699 -0.50356 0.45278 0.10472 3.20748 -2.33558 -0 -0 -2.51785 -0.18231 0 0 0 0 0 -0.04658 0.00693 1.1008 0 -0.07283 0 0.73287 -0.24661 0.37788 1.14201
SER_137 -4.05644 0.41233 4.62904 -0.03746 0.00031 0.0478 2.8435 -2.37784 -0.02225 -0.08652 -2.71448 -0.44814 0 0 0 0 0 -0.09899 0.00163 0.16573 0 -0.24285 1.74174 -0.77834 -0.34747 0.41986 -0.94883
ARG_138 -5.16879 0.53348 5.67625 -0.59125 0.07554 0.33332 2.93723 -2.60499 -0.01709 -0.14363 -2.54658 0.38995 0 0 0 -0.76874 0 -0.01294 0.06364 2.41477 0 -0.1518 0 -1.2888 -0.48297 0.42026 -0.93313
SER_139 -3.47374 0.43935 4.37885 -0.02358 0 0.02149 2.30613 -2.1532 -0.01854 -0.11566 -0.92299 -0.33189 0 0 0 0 0 0.01981 1e-05 0.46324 0 0.31638 0.60194 -0.77834 -0.1949 0.3584 0.89279
ALA_140 -3.93369 0.25942 4.28845 -0.02026 0 0 2.57787 -2.36514 -0 -0 -1.81699 -0.35895 0 0 0 0 0 -0.02512 0 0 0 -0.26733 0 1.8394 -0.18157 0.3847 0.38078
ILE_141 -4.33211 0.3597 4.18267 -0.49663 0.33876 0.10322 1.7558 -2.14926 -0 -0.0001 -0.92598 -0.0246 0 0 0 0 0 -0.05444 0.0306 0.76928 0 -0.25187 0 0.73287 -0.25997 0.43466 0.21259
GLN_142 -3.07504 0.1444 3.00985 -0.67637 0.1025 0.73618 1.18513 -1.55209 -0.01709 -0.14363 -0.97973 -0.46339 0 0 0 0 0 -0.04275 0.0163 0 2.42189 -0.1556 0 -0.18838 -0.20079 0.37065 0.49205
VAL_143 -2.8202 0.36018 2.41031 -0.30197 0.19391 0.07013 1.40868 -1.4165 -0 -0 -0.95572 -0.38317 0 0 0 0 0 -0.00087 0.03509 0.21156 0 -0.52661 0 1.9342 -0.10543 0.35005 0.46364
ALA_144 -2.78469 0.08909 1.70671 -0.02243 0 0 1.18225 -1.19354 -0 -0 -1.09686 -0.39614 0 0 0 0 0 -0.0164 0 0 0 -0.43906 0 1.8394 0.09354 0.32845 -0.7097
THR_145 -4.90622 0.84977 5.0008 -0.16494 0.04837 0.059 2.97917 -2.31594 -0.00017 -0.00201 -3.05524 -0.15615 0 0 -0.71645 0 0 -0.03839 0.00136 0.15362 0 -0.01414 2.34595 -1.0874 0.13554 1.07415 0.19068
PRO_146 -3.99835 0.67958 2.67393 -0.0657 0 0.04166 1.58297 -1.35134 -0 -0 -1.38638 0.59155 0 0 0 0 0 -0.07597 0.07686 0.16214 0 -0.72493 0 -2.4119 0.37119 1.17699 -2.6577
GLU_147 -3.70825 0.34984 3.48325 -0.22068 0.03961 0.32357 1.53134 -1.76674 -0 -0 -0.79128 -0.60401 0 0 0 0 0 -0.04263 0.01649 0 3.0041 -0.27048 0 -2.7348 -0.00136 0.34391 -1.04812
GLU_148 -5.45666 0.40508 6.39596 -0.20762 0.04587 0.30676 3.47898 -2.92555 -1e-05 -4e-05 -3.22486 -0.5855 0 0 -0.71645 0 0 -0.03203 0.1535 0 3.17652 -0.28119 0 -2.7348 -0.45539 0.27807 -2.37938
ILE_149 -6.14678 0.40506 4.73684 -0.48637 0.27735 0.09729 2.63981 -2.63811 -0 -0 -2.37761 0.04226 0 0 0 0 0 -0.02292 0.01655 0.47158 0 -0.46315 0 0.73287 -0.11642 0.40171 -2.43005
ARG_150 -5.31251 0.30891 6.69557 -0.61557 0.10319 0.3421 3.5066 -3.03381 -0.00016 -0.00188 -4.59127 0.21755 0 0 0 -1.63331 0 -1e-05 0.06114 2.48855 0 -0.13285 0 -1.2888 -0.18524 0.43294 -2.63886
ALA_151 -3.43947 0.32275 3.46113 -0.02313 0 0 1.89002 -1.91341 -0 -0 -1.0577 -0.37132 0 0 0 0 0 -0.02569 0 0 0 -0.37024 0 1.8394 -0.57638 0.27409 0.01005
LEU_152 -4.28091 0.35671 4.43487 -0.47885 0.21146 0.11117 2.02495 -2.12037 -0 -0 -1.68039 0.18865 0 0 0 0 0 -0.03214 0.03208 0.32358 0 -0.27343 0 0.18072 -0.3327 0.20062 -1.13399
LEU_153 -6.1502 0.40152 4.50024 -0.69787 0.21957 0.27296 2.83333 -2.44202 -0.0059 -0.04105 -2.41089 0.1169 0 0 0 0 0 -0.02001 0.00451 0.91296 0 -0.24573 0 0.18072 -0.09823 0.3855 -2.28369
ARG_154 -5.77194 0.76565 7.58534 -1.00087 0.19566 0.59997 2.88355 -3.09708 -0.00256 -0.01988 -3.69013 0.20895 0 0 0 -0.65623 0 0.28445 0.18058 2.00714 0 -0.0167 0 -1.2888 5.59834 1.79379 6.55923
PRO_155 -5.42474 0.86681 4.40509 -0.06651 0 0.04225 1.74567 -1.90524 -0.01478 -0.14264 -1.52707 0.629 0 0 0 0 0 0.03896 0.05317 0.12701 0 0.04325 0 -2.4119 5.88786 1.83206 4.17822
TYR_156 -6.20952 0.55795 5.0185 -1.03119 0.0903 0.38512 2.85031 -2.67142 -0.02312 -0.11151 -2.22158 -0.29898 0 0 0 0 0 0.01105 0.17593 0 1.70923 -0.42894 0.09526 1.2797 0.36 0.43899 -0.02392
LEU_157 -9.04971 0.693 5.27492 -0.50138 0.31436 0.11847 3.1352 -3.23462 -0 -0 -2.63614 0.24974 0 0 0 0 0 -0.0104 0.01784 0.32388 0 -0.28561 0 0.18072 -0.00252 0.33905 -5.0732
GLU_158 -5.14768 0.21817 6.44061 -0.21656 0.03876 0.32126 2.17034 -2.80717 -0.02068 -0.18369 -2.79414 -0.62881 0 0 0 -0.65623 0 0.22704 0.05589 0 3.01132 -0.22761 0 -2.7348 -0.44813 0.35683 -3.02527
ALA_159 -3.38216 0.26482 3.99634 -0.02098 0 0 2.22204 -2.17888 -0.00256 -0.01988 -1.90576 -0.3348 0 0 0 0 0 -0.01837 0 0 0 -0.02639 0 1.8394 -0.31622 0.27443 0.39104
LYS_160 -6.53117 0.41807 6.12372 -0.4033 0.05438 0.21848 3.73513 -2.84443 -0.02312 -0.11151 -4.17219 -0.14223 0 0 0 -0.816 0 -0.03803 0.01332 2.05735 0 -0.03092 0 -1.5107 -0.22777 0.38567 -3.84524
TYR_161 -6.389 0.50991 4.50407 -0.61084 0.38109 0.32358 2.68865 -2.4488 -0.01509 -0.15213 -2.58113 -0.38736 0 0 0 -0.60948 0 -0.0295 0.17255 0 3.14217 0.19798 0.01394 1.2797 -0.26074 0.51288 0.24242
GLY_162 -3.55194 0.33468 3.57246 -6e-05 0 0 1.90604 -1.81452 -0 -0 -2.11111 -0.38644 0 0 0 0 0 -0.14274 0 0 0 0.44403 0 0.83697 -0.05111 0.35213 -0.61161
ILE_163 -3.66731 0.80202 3.36475 -0.50592 0.38992 0.10854 1.87677 -1.66328 -0 -0 -0.44746 -0.09763 0 0 0 0 0 -0.01043 0.02417 0.64571 0 -0.35385 0 0.73287 5.80227 1.21013 8.21126
PRO_164 -3.41624 0.77939 1.45233 -0.08477 1e-05 0.05079 0.14035 -0.70425 -0 -0 -0.49771 0.57971 0 0 0 0 0 0.12077 0.00674 0.50981 0 -0.5164 0 -2.4119 5.77513 1.43516 3.21894
TYR_165 -5.75335 0.61028 4.04939 -0.66571 0.11583 0.36217 2.66067 -2.1881 -0 -0 -1.20884 -0.05979 0 0 0 0 0 0.03264 0.05674 0 1.95188 -0.3608 8e-05 1.2797 -0.09173 0.55167 1.34271
GLN_166 -5.24176 0.48385 3.54129 -0.71012 0.27298 1.05453 1.28953 -1.85379 -0 -0 -1.15091 -2.16554 0 0 0 0 0 -0.08429 0.00374 0 3.08693 -0.08874 0 -0.18838 -0.27931 0.47301 -1.55698
HIS_D_167 -3.5195 0.56516 2.95307 -0.42706 0.01111 0.55018 0.75846 -1.48276 -0 -0 0.03296 -0.36464 0 0 0 0 0 0.03979 0.09001 0 2.26308 -0.11237 0 -0.45461 -0.4417 0.34159 0.80277
GLY_168 -2.23805 0.24894 2.2951 -7e-05 0 0 0.95518 -1.24946 -0.01015 -0.03144 -1.60058 -0.39613 0 0 0 0 0 -0.13254 0 0 0 0.37527 0 0.83697 -0.25415 0.17745 -1.02367
ILE_169 -4.80982 0.49742 3.5656 -0.61259 0.41214 0.11984 1.69908 -1.96641 -0 -0 -1.3263 0.22429 0 0 0 0 0 0.031 0.0155 1.00293 0 -0.76209 0 0.73287 -0.27072 0.41754 -1.02971
LYS_170 -1.78433 0.21758 1.81318 -0.36806 0.03997 0.17793 0.27197 -0.88845 -0.01015 -0.03144 0.09307 0.07612 0 0 0 0 0 -0.08106 0.00043 1.62997 0 0.05337 0 -1.5107 -0.44668 0.42179 -0.32549
SER_171 -1.81481 0.16045 1.8304 -0.02975 0.02603 0.03002 0.70901 -0.82115 -0 -0 -0.06584 -0.04297 0 0 0 0 0 -0.04609 0.00309 0.06659 0 0.11735 0.60023 -0.77834 -0.09518 0.24642 0.09545
PHE_172 -5.85678 1.2641 2.83594 -0.75795 0.06505 0.05935 1.39842 -1.61734 -0 -0 -0.94464 -0.3534 0 0 0 0 0 -0.107 0.03871 0 1.96443 0.18855 0 1.0402 0.0899 1.01695 0.3245
PRO_173 -2.82682 0.64473 1.58653 -0.11773 0.00202 0.08662 0.77182 -0.78941 -0 -0 -0.04439 0.26685 0 0 0 0 0 -0.07106 0.02469 0.13867 0 -1.11535 0 -2.4119 -0.35934 1.03447 -3.1796
ILE_174 -2.02861 0.07982 1.32102 -0.48272 0.35522 0.11133 0.39125 -0.85249 -0 -0 -0.10575 -0.00113 0 0 0 0 0 0.0687 0.0084 0.39117 0 -0.62877 0 0.73287 -0.60107 0.27372 -0.96704
ASP_175 -1.65587 0.12303 1.41 -0.11031 0.00745 0.31761 0.04202 -0.82607 -0 -0 -0.41059 -0.27358 0 0 0 0 0 -0.02849 0.00071 0 2.26593 0.13213 0 -2.3716 -0.32752 0.19731 -1.50787
VAL_176 -2.39432 0.16044 1.13448 -0.30883 0.18756 0.06559 0.17907 -0.93857 -0 -0 -0.04746 -0.41917 0 0 0 0 0 -0.01043 0.00449 0.09015 0 -0.43861 0 1.9342 -0.29428 0.16631 -0.92937
HIS_D_177 -1.77702 0.13793 1.113 -0.4003 0.0113 0.47865 0.00615 -0.69338 -0 -0 -0.16854 -0.2848 0 0 0 0 0 0.04309 0.02736 0 1.81394 -0.20271 0 -0.45461 -0.32462 0.17091 -0.50364
THR_178 -2.46463 0.48732 1.75488 -0.12308 0.10785 0.0909 0.61365 -0.85719 -0 -0 -1.13978 -0.51712 0 0 0 -0.43207 0 0.12693 0.09157 0.11116 0 -0.42972 2.26374 -1.0874 -0.37189 0.9145 -0.86039
PRO_179 -2.6571 0.7069 1.58344 -0.1889 0.0016 0.13583 0.38614 -0.70175 -0 -0 -0.01054 0.03224 0 0 0 0 0 -0.02837 0.02448 0.67857 0 -0.98287 0 -2.4119 -0.49036 1.56843 -2.35416
PRO_180 -6.68645 0.82653 3.34574 -0.10614 0.00276 0.07839 1.43974 -1.60325 -0 -0 -1.56084 0.3021 0 0 0 0 0 -0.10607 0.06695 0.09305 0 -1.01557 0 -2.4119 -0.50054 1.02784 -6.80767
ASN_181 -4.88389 0.37948 3.27403 -0.36615 0.08238 0.73127 1.35009 -1.96895 -0.01594 -0.16412 -0.29381 -0.72638 0 0 0 0 0 0.05483 0.0016 0 1.66274 -0.87404 0 -0.93687 0.71095 0.45916 -1.52361
ASN_182 -5.96153 0.57207 5.65341 -0.28554 0.05254 0.45968 2.20792 -2.86742 -0.00437 -0.04609 -2.34067 -0.66511 0 0 -0.98955 0 0 -0.08426 0.12118 0 1.93225 -0.45465 0 -0.93687 0.94109 0.38662 -2.30931
THR_183 -4.23212 0.71027 4.23455 -0.11974 0.14448 0.08171 1.94649 -2.06804 -0.02846 -0.29175 0.30856 -1.09656 0 0 -0.68347 0 0 0.00953 0.4651 0.17923 0 -0.758 2.47003 -1.0874 0.04763 1.39671 1.62874
PRO_184 -1.30463 0.4031 1.1652 -0.07634 0 0.04588 0.40222 -0.466 -0 -0 0.30016 0.55833 0 0 0 0 0 -0.20077 0.00855 0.40651 0 -0.64457 0 -2.4119 0.01141 1.56703 -0.23582
SER_185 -3.77085 0.35947 5.19922 -0.03229 7e-05 0.05725 2.89779 -2.27993 -0.01252 -0.12763 -2.45827 -0.9474 0 0 -0.86335 0 0 -0.05584 0.02037 0.75195 0 0.11035 0.61035 -0.77834 -0.29684 0.65067 -0.96579
ARG_186 -2.30963 0.15227 2.8187 -0.768 0.10658 0.50895 1.43651 -1.29622 -0 -0 -0.46083 0.35422 0 0 -0.66016 0 0 -0.08091 0.00572 1.55655 0 -0.19471 0 -1.2888 -0.46716 0.42517 -0.16174
ARG_187 -2.36628 0.20418 3.05225 -0.46112 0.06075 0.26102 1.01109 -1.32189 -0.00359 -0.00793 -0.66841 0.18485 0 0 -0.17987 0 0 -0.00203 0.00036 1.95004 0 -0.02842 0 -1.2888 -0.49496 0.21099 0.11225
SER_188 -5.97813 0.72378 6.24304 -0.02487 6e-05 0.02262 3.56597 -2.97273 -0.01108 -0.08057 -2.20908 0.18746 0 0 0 0 0 -0.06084 0.001 0.59142 0 0.00603 0.64491 -0.77834 -0.15251 0.4347 0.15286
SER_189 -3.8579 0.29214 4.92342 -0.03666 4e-05 0.04949 2.65692 -2.31225 -0 -0 -1.45671 -0.61217 0 0 -0.86532 0 0 -0.08803 0.03557 0.16302 0 -0.2538 1.74505 -0.77834 -0.16701 0.70606 0.14353
LYS_190 -3.75503 0.38916 3.63693 -0.46118 0.09961 0.25926 0.73381 -1.56806 -0.02986 -0.12609 -0.64617 0.22022 0 0 0 0 0 0.00291 0.07698 1.50769 0 -0.0421 0 -1.5107 -0.53849 0.52463 -1.22648
TYR_191 -8.66363 0.82793 5.79699 -0.51703 0.02392 0.20507 3.26529 -3.07512 -0.03734 -0.19873 -2.13012 -0.01199 0 0 -0.78439 -0.43207 0 0.27904 0.02943 0 2.36536 0.04906 0.1556 1.2797 -0.24475 0.69961 -1.11818
ASN_192 -4.11967 0.34 3.86436 -0.16289 0.0109 0.21713 1.22573 -1.81308 -0 -0 -1.54634 -0.16038 0 0 0 0 0 -0.017 0.00036 0 1.56801 -0.19073 0 -0.93687 0.02322 0.72926 -0.968
SER_193 -3.40979 0.38878 3.65827 -0.02936 0 0.0684 1.06414 -1.67502 -0.00261 -0.01055 -0.29478 -0.32066 0 0 0 0 0 0.15573 3e-05 0.2501 0 -0.36926 0.60276 -0.77834 -0.22866 0.28108 -0.64975
PHE_194 -7.09439 0.60967 4.87505 -0.76256 0.04187 0.05754 3.27831 -2.87428 -0.00437 -0.04609 -2.44026 -0.35816 0 0 0 0 0 0.13584 0.00544 0 1.89585 0.20041 0 1.0402 -0.21885 0.31658 -1.3422
VAL_195 -7.4427 0.85133 4.5681 -0.35288 0.21678 0.08369 2.99802 -2.6395 -0.01425 -0.071 -1.98493 -0.06971 0 0 0 0 0 -0.08747 0.00938 0.70472 0 0.26053 0 1.9342 0.25726 0.91619 0.13776
SER_196 -4.09459 0.45175 3.63877 -0.02862 0 0.04755 2.1148 -1.92122 -0 -0 -0.49132 -1.00066 0 0 0 0 0 -0.06363 0.02037 0.18811 0 -0.1494 0.6 -0.77834 -0.09662 0.78099 -0.78208
LEU_197 -4.40314 0.32474 4.23966 -0.47868 0.14748 0.10024 2.03779 -2.10175 -0 -0 -0.57038 0.17333 0 0 0 0 0 0.01478 0.19133 0.36174 0 -0.26338 0 0.18072 -0.31148 0.50602 0.14902
TYR_198 -5.75987 0.40921 4.11028 -0.83516 0.03285 0.28952 1.39856 -2.12108 -0.01207 -0.08637 -0.23018 -0.28295 0 0 0 0 0 -0.0133 0.06479 0 1.82047 -0.27014 0.00189 1.2797 0.05543 0.53861 0.39019
GLU_199 -4.02142 0.23758 3.94969 -0.20923 0.0295 0.28642 1.79782 -1.96625 -0.02866 -0.15357 -2.17973 -0.52524 0 0 0 0 0 -0.04614 0.0238 0 3.12704 -0.13817 0 -2.7348 0.05657 0.50606 -1.98873
HIS_D_200 -3.62118 0.13013 4.21919 -0.39845 0.01959 0.48006 1.87346 -2.01449 -0.01425 -0.071 -1.78177 -0.3783 0 0 -0.98814 0 0 -0.00082 0.01364 0 2.17342 -0.20699 0 -0.45461 0.26384 0.54969 -0.20697
THR_201 -3.27766 0.29181 3.56996 -0.12381 0.10039 0.07246 1.4256 -1.79215 -0.00946 -0.07581 -1.40886 -1.20549 0 0 -0.42652 0 0 -0.0137 0.01275 0.0676 0 -0.54021 2.25538 -1.0874 0.03094 0.32107 -1.81314
ARG_202 -1.96071 0.10875 2.58533 -0.96109 0.26466 0.75371 0.7458 -1.01757 -0.04902 -0.28657 -0.11166 -0.09039 0 0 -0.42652 0 0 -0.02709 0.00503 2.04675 0 -0.28562 0 -1.2888 0.24209 0.26736 0.51446
ASP:CtermProteinFull_203 -1.55976 0.03805 2.55241 -0.19954 0.00323 0.82257 0.86055 -1.01938 -0.02036 -0.133 -1.48274 0.24626 0 0 -0.98814 0 0 0 0.00298 0 2.80562 0 0 -2.3716 0.43564 0.4252 0.41798
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423668 MODEL 5 2022-10-15_00000059_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 66.755
ATOM      1  N   GLY A   1     -70.573  -4.859   9.823  1.00 10.290          N  
ATOM      2  CA  GLY A   1     -70.821  -4.055  11.014  1.00  9.310          C  
ATOM      3  C   GLY A   1     -69.697  -4.229  12.024  1.00  8.470          C  
ATOM      4  O   GLY A   1     -69.168  -5.325  12.187  1.00  8.480          O  
ATOM      5 1H   GLY A   1     -71.292  -4.680   9.138  1.00 12.350          H  
ATOM      6 2H   GLY A   1     -69.670  -4.618   9.436  1.00 12.350          H  
ATOM      7 3H   GLY A   1     -70.579  -5.839  10.071  1.00 12.350          H  
ATOM      8 1HA  GLY A   1     -70.908  -3.005  10.735  1.00 11.170          H  
ATOM      9 2HA  GLY A   1     -71.768  -4.352  11.463  1.00 11.170          H  
ATOM     10  N   LYS A   2     -69.329  -3.139  12.703  1.00  7.950          N  
ATOM     11  CA  LYS A   2     -68.258  -3.166  13.706  1.00  7.350          C  
ATOM     12  C   LYS A   2     -68.543  -4.170  14.828  1.00  6.400          C  
ATOM     13  O   LYS A   2     -67.631  -4.834  15.323  1.00  6.310          O  
ATOM     14  CB  LYS A   2     -68.045  -1.762  14.289  1.00 10.530          C  
ATOM     15  CG  LYS A   2     -66.884  -1.642  15.290  1.00 10.530          C  
ATOM     16  CD  LYS A   2     -66.700  -0.182  15.753  1.00 10.530          C  
ATOM     17  CE  LYS A   2     -65.569  -0.039  16.779  1.00 10.530          C  
ATOM     18  NZ  LYS A   2     -65.387   1.387  17.223  1.00 10.530          N  
ATOM     19  H   LYS A   2     -69.799  -2.262  12.516  1.00  9.540          H  
ATOM     20  HA  LYS A   2     -67.336  -3.476  13.215  1.00  8.820          H  
ATOM     21 1HB  LYS A   2     -67.866  -1.055  13.479  1.00 12.640          H  
ATOM     22 2HB  LYS A   2     -68.952  -1.447  14.805  1.00 12.640          H  
ATOM     23 1HG  LYS A   2     -67.077  -2.265  16.159  1.00 12.640          H  
ATOM     24 2HG  LYS A   2     -65.966  -1.986  14.820  1.00 12.640          H  
ATOM     25 1HD  LYS A   2     -66.473   0.445  14.887  1.00 12.640          H  
ATOM     26 2HD  LYS A   2     -67.624   0.174  16.202  1.00 12.640          H  
ATOM     27 1HE  LYS A   2     -65.806  -0.647  17.655  1.00 12.640          H  
ATOM     28 2HE  LYS A   2     -64.638  -0.395  16.342  1.00 12.640          H  
ATOM     29 1HZ  LYS A   2     -64.644   1.480  17.931  1.00 12.640          H  
ATOM     30 2HZ  LYS A   2     -65.157   1.970  16.437  1.00 12.640          H  
ATOM     31 3HZ  LYS A   2     -66.223   1.757  17.672  1.00 12.640          H  
ATOM     32  N   LYS A   3     -69.807  -4.230  15.255  1.00  6.000          N  
ATOM     33  CA  LYS A   3     -70.252  -5.129  16.317  1.00  5.410          C  
ATOM     34  C   LYS A   3     -71.599  -5.764  16.010  1.00  4.900          C  
ATOM     35  O   LYS A   3     -72.391  -5.229  15.225  1.00  5.350          O  
ATOM     36  CB  LYS A   3     -70.365  -4.421  17.661  1.00  7.810          C  
ATOM     37  CG  LYS A   3     -69.088  -3.901  18.228  1.00  7.810          C  
ATOM     38  CD  LYS A   3     -69.312  -3.409  19.644  1.00  7.810          C  
ATOM     39  CE  LYS A   3     -68.046  -2.828  20.238  1.00  7.810          C  
ATOM     40  NZ  LYS A   3     -68.242  -2.449  21.654  1.00  7.810          N  
ATOM     41  H   LYS A   3     -70.487  -3.646  14.801  1.00  7.200          H  
ATOM     42  HA  LYS A   3     -69.527  -5.941  16.415  1.00  6.490          H  
ATOM     43 1HB  LYS A   3     -71.035  -3.577  17.556  1.00  9.370          H  
ATOM     44 2HB  LYS A   3     -70.816  -5.098  18.391  1.00  9.370          H  
ATOM     45 1HG  LYS A   3     -68.337  -4.693  18.222  1.00  9.370          H  
ATOM     46 2HG  LYS A   3     -68.732  -3.079  17.618  1.00  9.370          H  
ATOM     47 1HD  LYS A   3     -70.091  -2.646  19.653  1.00  9.370          H  
ATOM     48 2HD  LYS A   3     -69.641  -4.242  20.269  1.00  9.370          H  
ATOM     49 1HE  LYS A   3     -67.243  -3.557  20.174  1.00  9.370          H  
ATOM     50 2HE  LYS A   3     -67.769  -1.940  19.671  1.00  9.370          H  
ATOM     51 1HZ  LYS A   3     -67.384  -2.042  22.030  1.00  9.370          H  
ATOM     52 2HZ  LYS A   3     -68.972  -1.773  21.744  1.00  9.370          H  
ATOM     53 3HZ  LYS A   3     -68.491  -3.266  22.225  1.00  9.370          H  
ATOM     54  N   ASN A   4     -71.850  -6.906  16.652  1.00  4.340          N  
ATOM     55  CA  ASN A   4     -73.134  -7.602  16.607  1.00  4.270          C  
ATOM     56  C   ASN A   4     -74.135  -6.852  17.466  1.00  4.440          C  
ATOM     57  O   ASN A   4     -73.739  -6.164  18.411  1.00  4.120          O  
ATOM     58  CB  ASN A   4     -73.005  -9.036  17.110  1.00  6.010          C  
ATOM     59  CG  ASN A   4     -74.208  -9.896  16.782  1.00  6.010          C  
ATOM     60  OD1 ASN A   4     -75.261  -9.876  17.461  1.00  6.010          O  
ATOM     61  ND2 ASN A   4     -74.071 -10.679  15.737  1.00  6.010          N  
ATOM     62  H   ASN A   4     -71.110  -7.296  17.258  1.00  5.210          H  
ATOM     63  HA  ASN A   4     -73.501  -7.604  15.579  1.00  5.120          H  
ATOM     64 1HB  ASN A   4     -72.109  -9.488  16.685  1.00  7.210          H  
ATOM     65 2HB  ASN A   4     -72.874  -9.017  18.187  1.00  7.210          H  
ATOM     66 1HD2 ASN A   4     -74.822 -11.288  15.460  1.00  7.210          H  
ATOM     67 2HD2 ASN A   4     -73.217 -10.684  15.215  1.00  7.210          H  
ATOM     68  N   LYS A   5     -75.427  -6.980  17.177  1.00  5.120          N  
ATOM     69  CA  LYS A   5     -76.424  -6.338  18.031  1.00  5.510          C  
ATOM     70  C   LYS A   5     -76.275  -6.825  19.469  1.00  5.080          C  
ATOM     71  O   LYS A   5     -76.416  -6.035  20.404  1.00  5.200          O  
ATOM     72  CB  LYS A   5     -77.845  -6.624  17.537  1.00  7.560          C  
ATOM     73  CG  LYS A   5     -78.990  -5.971  18.377  1.00  7.560          C  
ATOM     74  CD  LYS A   5     -78.982  -4.435  18.284  1.00  7.560          C  
ATOM     75  CE  LYS A   5     -80.321  -3.810  18.771  1.00  7.560          C  
ATOM     76  NZ  LYS A   5     -80.523  -3.888  20.269  1.00  7.560          N  
ATOM     77  H   LYS A   5     -75.726  -7.527  16.377  1.00  6.140          H  
ATOM     78  HA  LYS A   5     -76.246  -5.264  18.019  1.00  6.610          H  
ATOM     79 1HB  LYS A   5     -77.947  -6.280  16.510  1.00  9.070          H  
ATOM     80 2HB  LYS A   5     -78.015  -7.701  17.538  1.00  9.070          H  
ATOM     81 1HG  LYS A   5     -79.950  -6.339  18.014  1.00  9.070          H  
ATOM     82 2HG  LYS A   5     -78.893  -6.260  19.428  1.00  9.070          H  
ATOM     83 1HD  LYS A   5     -78.187  -4.046  18.929  1.00  9.070          H  
ATOM     84 2HD  LYS A   5     -78.785  -4.122  17.259  1.00  9.070          H  
ATOM     85 1HE  LYS A   5     -80.350  -2.765  18.472  1.00  9.070          H  
ATOM     86 2HE  LYS A   5     -81.139  -4.337  18.283  1.00  9.070          H  
ATOM     87 1HZ  LYS A   5     -81.398  -3.472  20.515  1.00  9.070          H  
ATOM     88 2HZ  LYS A   5     -80.502  -4.841  20.651  1.00  9.070          H  
ATOM     89 3HZ  LYS A   5     -79.781  -3.399  20.783  1.00  9.070          H  
ATOM     90  N   PHE A   6     -75.991  -8.117  19.651  1.00  4.810          N  
ATOM     91  CA  PHE A   6     -75.832  -8.652  20.989  1.00  4.750          C  
ATOM     92  C   PHE A   6     -74.749  -7.921  21.743  1.00  3.910          C  
ATOM     93  O   PHE A   6     -74.957  -7.479  22.873  1.00  4.100          O  
ATOM     94  CB  PHE A   6     -75.503 -10.136  20.971  1.00  6.670          C  
ATOM     95  CG  PHE A   6     -75.122 -10.628  22.325  1.00  6.670          C  
ATOM     96  CD1 PHE A   6     -76.079 -10.841  23.302  1.00  6.670          C  
ATOM     97  CD2 PHE A   6     -73.788 -10.870  22.632  1.00  6.670          C  
ATOM     98  CE1 PHE A   6     -75.707 -11.275  24.557  1.00  6.670          C  
ATOM     99  CE2 PHE A   6     -73.422 -11.304  23.872  1.00  6.670          C  
ATOM    100  CZ  PHE A   6     -74.381 -11.505  24.841  1.00  6.670          C  
ATOM    101  H   PHE A   6     -75.861  -8.724  18.841  1.00  5.770          H  
ATOM    102  HA  PHE A   6     -76.775  -8.511  21.526  1.00  5.700          H  
ATOM    103 1HB  PHE A   6     -76.363 -10.701  20.620  1.00  8.010          H  
ATOM    104 2HB  PHE A   6     -74.679 -10.326  20.286  1.00  8.010          H  
ATOM    105  HD1 PHE A   6     -77.127 -10.656  23.080  1.00  8.010          H  
ATOM    106  HD2 PHE A   6     -73.026 -10.709  21.867  1.00  8.010          H  
ATOM    107  HE1 PHE A   6     -76.465 -11.434  25.322  1.00  8.010          H  
ATOM    108  HE2 PHE A   6     -72.376 -11.492  24.095  1.00  8.010          H  
ATOM    109  HZ  PHE A   6     -74.092 -11.848  25.832  1.00  8.010          H  
ATOM    110  N   GLU A   7     -73.587  -7.811  21.111  1.00  3.300          N  
ATOM    111  CA  GLU A   7     -72.427  -7.183  21.706  1.00  2.830          C  
ATOM    112  C   GLU A   7     -72.716  -5.726  22.047  1.00  2.580          C  
ATOM    113  O   GLU A   7     -72.330  -5.237  23.113  1.00  2.440          O  
ATOM    114  CB  GLU A   7     -71.267  -7.276  20.720  1.00  4.150          C  
ATOM    115  CG  GLU A   7     -70.743  -8.691  20.518  1.00  4.150          C  
ATOM    116  CD  GLU A   7     -69.734  -8.811  19.410  1.00  4.150          C  
ATOM    117  OE1 GLU A   7     -69.838  -8.099  18.421  1.00  4.150          O  
ATOM    118  OE2 GLU A   7     -68.828  -9.592  19.567  1.00  4.150          O  
ATOM    119  H   GLU A   7     -73.511  -8.205  20.189  1.00  3.960          H  
ATOM    120  HA  GLU A   7     -72.172  -7.713  22.622  1.00  3.400          H  
ATOM    121 1HB  GLU A   7     -71.585  -6.892  19.754  1.00  4.980          H  
ATOM    122 2HB  GLU A   7     -70.441  -6.653  21.066  1.00  4.980          H  
ATOM    123 1HG  GLU A   7     -70.290  -9.026  21.441  1.00  4.980          H  
ATOM    124 2HG  GLU A   7     -71.584  -9.347  20.308  1.00  4.980          H  
ATOM    125  N   LYS A   8     -73.440  -5.029  21.172  1.00  2.600          N  
ATOM    126  CA  LYS A   8     -73.760  -3.641  21.454  1.00  2.490          C  
ATOM    127  C   LYS A   8     -74.625  -3.532  22.701  1.00  2.480          C  
ATOM    128  O   LYS A   8     -74.332  -2.739  23.602  1.00  2.320          O  
ATOM    129  CB  LYS A   8     -74.506  -3.016  20.284  1.00  3.530          C  
ATOM    130  CG  LYS A   8     -73.680  -2.807  19.046  1.00  3.530          C  
ATOM    131  CD  LYS A   8     -74.523  -2.246  17.924  1.00  3.530          C  
ATOM    132  CE  LYS A   8     -73.733  -2.179  16.649  1.00  3.530          C  
ATOM    133  NZ  LYS A   8     -74.546  -1.673  15.510  1.00  3.530          N  
ATOM    134  H   LYS A   8     -73.708  -5.464  20.283  1.00  3.120          H  
ATOM    135  HA  LYS A   8     -72.827  -3.100  21.634  1.00  2.990          H  
ATOM    136 1HB  LYS A   8     -75.347  -3.657  20.018  1.00  4.240          H  
ATOM    137 2HB  LYS A   8     -74.914  -2.054  20.590  1.00  4.240          H  
ATOM    138 1HG  LYS A   8     -72.869  -2.116  19.269  1.00  4.240          H  
ATOM    139 2HG  LYS A   8     -73.249  -3.753  18.738  1.00  4.240          H  
ATOM    140 1HD  LYS A   8     -75.390  -2.887  17.767  1.00  4.240          H  
ATOM    141 2HD  LYS A   8     -74.868  -1.246  18.183  1.00  4.240          H  
ATOM    142 1HE  LYS A   8     -72.871  -1.530  16.786  1.00  4.240          H  
ATOM    143 2HE  LYS A   8     -73.386  -3.180  16.408  1.00  4.240          H  
ATOM    144 1HZ  LYS A   8     -73.967  -1.673  14.684  1.00  4.240          H  
ATOM    145 2HZ  LYS A   8     -75.341  -2.282  15.364  1.00  4.240          H  
ATOM    146 3HZ  LYS A   8     -74.870  -0.737  15.704  1.00  4.240          H  
ATOM    147  N   ASP A   9     -75.674  -4.367  22.778  1.00  2.680          N  
ATOM    148  CA  ASP A   9     -76.581  -4.317  23.917  1.00  2.750          C  
ATOM    149  C   ASP A   9     -75.865  -4.721  25.196  1.00  2.610          C  
ATOM    150  O   ASP A   9     -76.112  -4.148  26.264  1.00  2.530          O  
ATOM    151  CB  ASP A   9     -77.784  -5.238  23.690  1.00  3.820          C  
ATOM    152  CG  ASP A   9     -78.774  -4.726  22.626  1.00  3.820          C  
ATOM    153  OD1 ASP A   9     -78.717  -3.580  22.225  1.00  3.820          O  
ATOM    154  OD2 ASP A   9     -79.618  -5.489  22.192  1.00  3.820          O  
ATOM    155  H   ASP A   9     -75.869  -5.006  21.999  1.00  3.220          H  
ATOM    156  HA  ASP A   9     -76.938  -3.296  24.030  1.00  3.300          H  
ATOM    157 1HB  ASP A   9     -77.415  -6.219  23.366  1.00  4.590          H  
ATOM    158 2HB  ASP A   9     -78.315  -5.385  24.628  1.00  4.590          H  
ATOM    159  N   ARG A  10     -74.980  -5.714  25.086  1.00  2.610          N  
ATOM    160  CA  ARG A  10     -74.199  -6.218  26.199  1.00  2.550          C  
ATOM    161  C   ARG A  10     -73.345  -5.114  26.805  1.00  2.280          C  
ATOM    162  O   ARG A  10     -73.379  -4.884  28.026  1.00  2.250          O  
ATOM    163  CB  ARG A  10     -73.294  -7.338  25.713  1.00  3.590          C  
ATOM    164  CG  ARG A  10     -72.408  -7.995  26.747  1.00  3.590          C  
ATOM    165  CD  ARG A  10     -71.366  -8.810  26.089  1.00  3.590          C  
ATOM    166  NE  ARG A  10     -70.391  -7.970  25.360  1.00  3.590          N  
ATOM    167  CZ  ARG A  10     -69.533  -8.395  24.416  1.00  3.590          C  
ATOM    168  NH1 ARG A  10     -69.480  -9.671  24.045  1.00  3.590          N  
ATOM    169  NH2 ARG A  10     -68.743  -7.493  23.871  1.00  3.590          N  
ATOM    170  H   ARG A  10     -74.862  -6.165  24.178  1.00  3.130          H  
ATOM    171  HA  ARG A  10     -74.878  -6.603  26.955  1.00  3.060          H  
ATOM    172 1HB  ARG A  10     -73.907  -8.120  25.260  1.00  4.310          H  
ATOM    173 2HB  ARG A  10     -72.654  -6.952  24.934  1.00  4.310          H  
ATOM    174 1HG  ARG A  10     -71.908  -7.235  27.353  1.00  4.310          H  
ATOM    175 2HG  ARG A  10     -73.007  -8.638  27.386  1.00  4.310          H  
ATOM    176 1HD  ARG A  10     -70.835  -9.401  26.825  1.00  4.310          H  
ATOM    177 2HD  ARG A  10     -71.846  -9.459  25.372  1.00  4.310          H  
ATOM    178  HE  ARG A  10     -70.345  -6.948  25.571  1.00  4.310          H  
ATOM    179 1HH1 ARG A  10     -70.086 -10.350  24.474  1.00  4.310          H  
ATOM    180 2HH1 ARG A  10     -68.833  -9.974  23.323  1.00  4.310          H  
ATOM    181 1HH2 ARG A  10     -68.819  -6.507  24.204  1.00  4.310          H  
ATOM    182 2HH2 ARG A  10     -68.081  -7.749  23.156  1.00  4.310          H  
ATOM    183  N   ASP A  11     -72.564  -4.432  25.961  1.00  2.100          N  
ATOM    184  CA  ASP A  11     -71.670  -3.395  26.441  1.00  1.900          C  
ATOM    185  C   ASP A  11     -72.456  -2.238  27.046  1.00  1.830          C  
ATOM    186  O   ASP A  11     -72.067  -1.694  28.089  1.00  1.710          O  
ATOM    187  CB  ASP A  11     -70.805  -2.853  25.301  1.00  2.740          C  
ATOM    188  CG  ASP A  11     -69.735  -3.845  24.748  1.00  2.740          C  
ATOM    189  OD1 ASP A  11     -69.474  -4.896  25.329  1.00  2.740          O  
ATOM    190  OD2 ASP A  11     -69.140  -3.483  23.736  1.00  2.740          O  
ATOM    191  H   ASP A  11     -72.577  -4.665  24.960  1.00  2.520          H  
ATOM    192  HA  ASP A  11     -71.027  -3.817  27.209  1.00  2.280          H  
ATOM    193 1HB  ASP A  11     -71.468  -2.574  24.477  1.00  3.290          H  
ATOM    194 2HB  ASP A  11     -70.305  -1.948  25.639  1.00  3.290          H  
ATOM    195  N   LYS A  12     -73.580  -1.868  26.417  1.00  1.970          N  
ATOM    196  CA  LYS A  12     -74.388  -0.777  26.936  1.00  2.000          C  
ATOM    197  C   LYS A  12     -74.960  -1.114  28.302  1.00  2.030          C  
ATOM    198  O   LYS A  12     -74.927  -0.261  29.194  1.00  1.940          O  
ATOM    199  CB  LYS A  12     -75.500  -0.403  25.962  1.00  2.790          C  
ATOM    200  CG  LYS A  12     -75.012   0.314  24.702  1.00  2.790          C  
ATOM    201  CD  LYS A  12     -76.165   0.624  23.765  1.00  2.790          C  
ATOM    202  CE  LYS A  12     -75.689   1.319  22.495  1.00  2.790          C  
ATOM    203  NZ  LYS A  12     -76.822   1.612  21.567  1.00  2.790          N  
ATOM    204  H   LYS A  12     -73.861  -2.328  25.541  1.00  2.360          H  
ATOM    205  HA  LYS A  12     -73.744   0.093  27.059  1.00  2.400          H  
ATOM    206 1HB  LYS A  12     -76.011  -1.313  25.643  1.00  3.350          H  
ATOM    207 2HB  LYS A  12     -76.231   0.229  26.465  1.00  3.350          H  
ATOM    208 1HG  LYS A  12     -74.530   1.250  24.989  1.00  3.350          H  
ATOM    209 2HG  LYS A  12     -74.276  -0.303  24.193  1.00  3.350          H  
ATOM    210 1HD  LYS A  12     -76.659  -0.313  23.488  1.00  3.350          H  
ATOM    211 2HD  LYS A  12     -76.886   1.263  24.267  1.00  3.350          H  
ATOM    212 1HE  LYS A  12     -75.196   2.251  22.759  1.00  3.350          H  
ATOM    213 2HE  LYS A  12     -74.973   0.671  21.982  1.00  3.350          H  
ATOM    214 1HZ  LYS A  12     -76.470   2.069  20.737  1.00  3.350          H  
ATOM    215 2HZ  LYS A  12     -77.278   0.746  21.308  1.00  3.350          H  
ATOM    216 3HZ  LYS A  12     -77.486   2.218  22.028  1.00  3.350          H  
ATOM    217  N   LYS A  13     -75.434  -2.352  28.498  1.00  2.190          N  
ATOM    218  CA  LYS A  13     -75.967  -2.737  29.796  1.00  2.280          C  
ATOM    219  C   LYS A  13     -74.873  -2.662  30.842  1.00  2.080          C  
ATOM    220  O   LYS A  13     -75.075  -2.086  31.915  1.00  2.050          O  
ATOM    221  CB  LYS A  13     -76.543  -4.154  29.763  1.00  3.160          C  
ATOM    222  CG  LYS A  13     -77.146  -4.658  31.116  1.00  3.160          C  
ATOM    223  CD  LYS A  13     -78.395  -3.871  31.526  1.00  3.160          C  
ATOM    224  CE  LYS A  13     -79.219  -4.606  32.626  1.00  3.160          C  
ATOM    225  NZ  LYS A  13     -78.584  -4.559  34.000  1.00  3.160          N  
ATOM    226  H   LYS A  13     -75.485  -3.015  27.716  1.00  2.630          H  
ATOM    227  HA  LYS A  13     -76.754  -2.038  30.064  1.00  2.740          H  
ATOM    228 1HB  LYS A  13     -77.317  -4.208  28.998  1.00  3.790          H  
ATOM    229 2HB  LYS A  13     -75.754  -4.851  29.468  1.00  3.790          H  
ATOM    230 1HG  LYS A  13     -77.406  -5.714  31.016  1.00  3.790          H  
ATOM    231 2HG  LYS A  13     -76.397  -4.568  31.910  1.00  3.790          H  
ATOM    232 1HD  LYS A  13     -78.084  -2.909  31.944  1.00  3.790          H  
ATOM    233 2HD  LYS A  13     -79.023  -3.690  30.655  1.00  3.790          H  
ATOM    234 1HE  LYS A  13     -80.207  -4.159  32.686  1.00  3.790          H  
ATOM    235 2HE  LYS A  13     -79.324  -5.649  32.330  1.00  3.790          H  
ATOM    236 1HZ  LYS A  13     -79.158  -5.050  34.654  1.00  3.790          H  
ATOM    237 2HZ  LYS A  13     -77.637  -4.953  34.042  1.00  3.790          H  
ATOM    238 3HZ  LYS A  13     -78.468  -3.597  34.334  1.00  3.790          H  
ATOM    239  N   ARG A  14     -73.683  -3.180  30.532  1.00  1.980          N  
ATOM    240  CA  ARG A  14     -72.625  -3.142  31.520  1.00  1.880          C  
ATOM    241  C   ARG A  14     -72.385  -1.723  31.988  1.00  1.680          C  
ATOM    242  O   ARG A  14     -72.359  -1.466  33.195  1.00  1.690          O  
ATOM    243  CB  ARG A  14     -71.336  -3.713  30.957  1.00  2.670          C  
ATOM    244  CG  ARG A  14     -71.320  -5.211  30.774  1.00  2.670          C  
ATOM    245  CD  ARG A  14     -70.103  -5.653  30.067  1.00  2.670          C  
ATOM    246  NE  ARG A  14     -70.031  -7.101  29.971  1.00  2.670          N  
ATOM    247  CZ  ARG A  14     -69.229  -7.787  29.129  1.00  2.670          C  
ATOM    248  NH1 ARG A  14     -68.447  -7.151  28.275  1.00  2.670          N  
ATOM    249  NH2 ARG A  14     -69.233  -9.111  29.164  1.00  2.670          N  
ATOM    250  H   ARG A  14     -73.540  -3.642  29.624  1.00  2.380          H  
ATOM    251  HA  ARG A  14     -72.932  -3.746  32.379  1.00  2.260          H  
ATOM    252 1HB  ARG A  14     -71.148  -3.264  29.980  1.00  3.210          H  
ATOM    253 2HB  ARG A  14     -70.505  -3.441  31.603  1.00  3.210          H  
ATOM    254 1HG  ARG A  14     -71.347  -5.697  31.747  1.00  3.210          H  
ATOM    255 2HG  ARG A  14     -72.189  -5.518  30.192  1.00  3.210          H  
ATOM    256 1HD  ARG A  14     -70.126  -5.239  29.059  1.00  3.210          H  
ATOM    257 2HD  ARG A  14     -69.221  -5.293  30.595  1.00  3.210          H  
ATOM    258  HE  ARG A  14     -70.615  -7.638  30.604  1.00  3.210          H  
ATOM    259 1HH1 ARG A  14     -68.448  -6.139  28.233  1.00  3.210          H  
ATOM    260 2HH1 ARG A  14     -67.852  -7.673  27.648  1.00  3.210          H  
ATOM    261 1HH2 ARG A  14     -69.830  -9.599  29.820  1.00  3.210          H  
ATOM    262 2HH2 ARG A  14     -68.633  -9.638  28.545  1.00  3.210          H  
ATOM    263  N   SER A  15     -72.288  -0.794  31.037  1.00  1.580          N  
ATOM    264  CA  SER A  15     -72.055   0.597  31.374  1.00  1.500          C  
ATOM    265  C   SER A  15     -73.188   1.139  32.230  1.00  1.570          C  
ATOM    266  O   SER A  15     -72.958   1.700  33.303  1.00  1.550          O  
ATOM    267  CB  SER A  15     -71.914   1.419  30.112  1.00  2.130          C  
ATOM    268  OG  SER A  15     -71.670   2.769  30.407  1.00  2.130          O  
ATOM    269  H   SER A  15     -72.334  -1.070  30.052  1.00  1.900          H  
ATOM    270  HA  SER A  15     -71.126   0.664  31.942  1.00  1.800          H  
ATOM    271 1HB  SER A  15     -71.101   1.018  29.501  1.00  2.560          H  
ATOM    272 2HB  SER A  15     -72.831   1.333  29.524  1.00  2.560          H  
ATOM    273  HG  SER A  15     -71.575   3.206  29.563  1.00  2.560          H  
ATOM    274  N   ASN A  16     -74.432   0.858  31.834  1.00  1.710          N  
ATOM    275  CA  ASN A  16     -75.578   1.364  32.553  1.00  1.850          C  
ATOM    276  C   ASN A  16     -75.601   0.907  34.014  1.00  1.840          C  
ATOM    277  O   ASN A  16     -76.057   1.648  34.882  1.00  1.880          O  
ATOM    278  CB  ASN A  16     -76.858   0.946  31.867  1.00  2.530          C  
ATOM    279  CG  ASN A  16     -77.086   1.662  30.569  1.00  2.530          C  
ATOM    280  OD1 ASN A  16     -76.504   2.725  30.310  1.00  2.530          O  
ATOM    281  ND2 ASN A  16     -77.918   1.093  29.743  1.00  2.530          N  
ATOM    282  H   ASN A  16     -74.575   0.353  30.958  1.00  2.050          H  
ATOM    283  HA  ASN A  16     -75.516   2.456  32.564  1.00  2.220          H  
ATOM    284 1HB  ASN A  16     -76.825  -0.130  31.682  1.00  3.040          H  
ATOM    285 2HB  ASN A  16     -77.702   1.135  32.530  1.00  3.040          H  
ATOM    286 1HD2 ASN A  16     -78.112   1.518  28.866  1.00  3.040          H  
ATOM    287 2HD2 ASN A  16     -78.365   0.235  29.995  1.00  3.040          H  
ATOM    288  N   ASP A  17     -75.095  -0.304  34.290  1.00  1.860          N  
ATOM    289  CA  ASP A  17     -75.045  -0.809  35.666  1.00  1.940          C  
ATOM    290  C   ASP A  17     -73.866  -0.190  36.442  1.00  1.790          C  
ATOM    291  O   ASP A  17     -74.010   0.173  37.621  1.00  1.850          O  
ATOM    292  CB  ASP A  17     -74.922  -2.334  35.678  1.00  2.680          C  
ATOM    293  CG  ASP A  17     -76.196  -3.088  35.212  1.00  2.680          C  
ATOM    294  OD1 ASP A  17     -77.279  -2.537  35.180  1.00  2.680          O  
ATOM    295  OD2 ASP A  17     -76.095  -4.257  34.893  1.00  2.680          O  
ATOM    296  H   ASP A  17     -74.788  -0.895  33.516  1.00  2.230          H  
ATOM    297  HA  ASP A  17     -75.963  -0.525  36.169  1.00  2.330          H  
ATOM    298 1HB  ASP A  17     -74.101  -2.621  35.003  1.00  3.220          H  
ATOM    299 2HB  ASP A  17     -74.657  -2.667  36.671  1.00  3.220          H  
ATOM    300  N   TYR A  18     -72.704  -0.043  35.786  1.00  1.670          N  
ATOM    301  CA  TYR A  18     -71.513   0.516  36.439  1.00  1.640          C  
ATOM    302  C   TYR A  18     -71.663   1.989  36.733  1.00  1.600          C  
ATOM    303  O   TYR A  18     -71.090   2.497  37.700  1.00  1.690          O  
ATOM    304  CB  TYR A  18     -70.232   0.299  35.608  1.00  2.310          C  
ATOM    305  CG  TYR A  18     -69.676  -1.119  35.661  1.00  2.310          C  
ATOM    306  CD1 TYR A  18     -69.682  -1.924  34.531  1.00  2.310          C  
ATOM    307  CD2 TYR A  18     -69.177  -1.614  36.859  1.00  2.310          C  
ATOM    308  CE1 TYR A  18     -69.198  -3.215  34.595  1.00  2.310          C  
ATOM    309  CE2 TYR A  18     -68.686  -2.898  36.923  1.00  2.310          C  
ATOM    310  CZ  TYR A  18     -68.705  -3.705  35.797  1.00  2.310          C  
ATOM    311  OH  TYR A  18     -68.228  -4.995  35.867  1.00  2.310          O  
ATOM    312  H   TYR A  18     -72.635  -0.405  34.830  1.00  2.000          H  
ATOM    313  HA  TYR A  18     -71.393   0.001  37.390  1.00  1.970          H  
ATOM    314 1HB  TYR A  18     -70.445   0.549  34.569  1.00  2.770          H  
ATOM    315 2HB  TYR A  18     -69.461   0.986  35.959  1.00  2.770          H  
ATOM    316  HD1 TYR A  18     -70.057  -1.543  33.594  1.00  2.770          H  
ATOM    317  HD2 TYR A  18     -69.165  -0.984  37.746  1.00  2.770          H  
ATOM    318  HE1 TYR A  18     -69.208  -3.848  33.708  1.00  2.770          H  
ATOM    319  HE2 TYR A  18     -68.294  -3.284  37.869  1.00  2.770          H  
ATOM    320  HH  TYR A  18     -67.966  -5.190  36.769  1.00  2.770          H  
ATOM    321  N   ILE A  19     -72.420   2.723  35.926  1.00  1.570          N  
ATOM    322  CA  ILE A  19     -72.495   4.135  36.186  1.00  1.680          C  
ATOM    323  C   ILE A  19     -73.112   4.500  37.542  1.00  1.730          C  
ATOM    324  O   ILE A  19     -72.391   5.125  38.326  1.00  1.780          O  
ATOM    325  CB  ILE A  19     -73.200   4.878  35.027  1.00  2.310          C  
ATOM    326  CG1 ILE A  19     -72.308   4.830  33.771  1.00  2.310          C  
ATOM    327  CG2 ILE A  19     -73.486   6.339  35.444  1.00  2.310          C  
ATOM    328  CD1 ILE A  19     -73.006   5.204  32.495  1.00  2.310          C  
ATOM    329  H   ILE A  19     -72.854   2.292  35.096  1.00  1.880          H  
ATOM    330  HA  ILE A  19     -71.486   4.498  36.209  1.00  2.020          H  
ATOM    331  HB  ILE A  19     -74.110   4.366  34.757  1.00  2.770          H  
ATOM    332 1HG1 ILE A  19     -71.479   5.514  33.915  1.00  2.770          H  
ATOM    333 2HG1 ILE A  19     -71.911   3.833  33.657  1.00  2.770          H  
ATOM    334 1HG2 ILE A  19     -73.973   6.879  34.643  1.00  2.770          H  
ATOM    335 2HG2 ILE A  19     -74.132   6.380  36.312  1.00  2.770          H  
ATOM    336 3HG2 ILE A  19     -72.544   6.841  35.688  1.00  2.770          H  
ATOM    337 1HD1 ILE A  19     -72.289   5.133  31.677  1.00  2.770          H  
ATOM    338 2HD1 ILE A  19     -73.820   4.502  32.320  1.00  2.770          H  
ATOM    339 3HD1 ILE A  19     -73.394   6.212  32.536  1.00  2.770          H  
ATOM    340  N   PRO A  20     -74.353   4.111  37.915  1.00  1.800          N  
ATOM    341  CA  PRO A  20     -74.879   4.451  39.218  1.00  1.930          C  
ATOM    342  C   PRO A  20     -74.153   3.698  40.332  1.00  1.860          C  
ATOM    343  O   PRO A  20     -74.077   4.201  41.453  1.00  1.960          O  
ATOM    344  CB  PRO A  20     -76.347   4.015  39.107  1.00  2.900          C  
ATOM    345  CG  PRO A  20     -76.351   2.973  38.006  1.00  2.900          C  
ATOM    346  CD  PRO A  20     -75.262   3.393  37.049  1.00  2.900          C  
ATOM    347  HA  PRO A  20     -74.817   5.523  39.368  1.00  2.320          H  
ATOM    348 1HB  PRO A  20     -76.699   3.614  40.070  1.00  3.470          H  
ATOM    349 2HB  PRO A  20     -76.972   4.888  38.874  1.00  3.470          H  
ATOM    350 1HG  PRO A  20     -76.177   1.953  38.419  1.00  3.470          H  
ATOM    351 2HG  PRO A  20     -77.340   2.931  37.521  1.00  3.470          H  
ATOM    352 1HD  PRO A  20     -74.806   2.497  36.666  1.00  3.470          H  
ATOM    353 2HD  PRO A  20     -75.681   4.021  36.262  1.00  3.470          H  
ATOM    354  N   LEU A  21     -73.531   2.556  40.040  1.00  1.770          N  
ATOM    355  CA  LEU A  21     -72.805   1.872  41.079  1.00  1.850          C  
ATOM    356  C   LEU A  21     -71.688   2.745  41.613  1.00  1.750          C  
ATOM    357  O   LEU A  21     -71.543   2.968  42.816  1.00  1.830          O  
ATOM    358  CB  LEU A  21     -72.204   0.575  40.531  1.00  2.560          C  
ATOM    359  CG  LEU A  21     -71.300  -0.247  41.466  1.00  2.560          C  
ATOM    360  CD1 LEU A  21     -72.098  -0.734  42.673  1.00  2.560          C  
ATOM    361  CD2 LEU A  21     -70.721  -1.410  40.668  1.00  2.560          C  
ATOM    362  H   LEU A  21     -73.602   2.086  39.125  1.00  2.120          H  
ATOM    363  HA  LEU A  21     -73.501   1.651  41.891  1.00  2.220          H  
ATOM    364 1HB  LEU A  21     -73.021  -0.065  40.197  1.00  3.070          H  
ATOM    365 2HB  LEU A  21     -71.610   0.829  39.664  1.00  3.070          H  
ATOM    366  HG  LEU A  21     -70.474   0.361  41.838  1.00  3.070          H  
ATOM    367 1HD1 LEU A  21     -71.430  -1.314  43.298  1.00  3.070          H  
ATOM    368 2HD1 LEU A  21     -72.477   0.114  43.236  1.00  3.070          H  
ATOM    369 3HD1 LEU A  21     -72.922  -1.350  42.333  1.00  3.070          H  
ATOM    370 1HD2 LEU A  21     -70.065  -2.003  41.318  1.00  3.070          H  
ATOM    371 2HD2 LEU A  21     -71.527  -2.041  40.289  1.00  3.070          H  
ATOM    372 3HD2 LEU A  21     -70.148  -1.016  39.835  1.00  3.070          H  
ATOM    373  N   ILE A  22     -70.900   3.247  40.661  1.00  1.760          N  
ATOM    374  CA  ILE A  22     -69.753   4.059  40.985  1.00  1.840          C  
ATOM    375  C   ILE A  22     -70.164   5.457  41.409  1.00  1.810          C  
ATOM    376  O   ILE A  22     -69.648   5.951  42.413  1.00  1.960          O  
ATOM    377  CB  ILE A  22     -68.764   4.060  39.827  1.00  2.540          C  
ATOM    378  CG1 ILE A  22     -68.245   2.605  39.691  1.00  2.540          C  
ATOM    379  CG2 ILE A  22     -67.597   5.036  40.129  1.00  2.540          C  
ATOM    380  CD1 ILE A  22     -67.522   2.337  38.475  1.00  2.540          C  
ATOM    381  H   ILE A  22     -71.082   3.016  39.682  1.00  2.110          H  
ATOM    382  HA  ILE A  22     -69.238   3.595  41.819  1.00  2.210          H  
ATOM    383  HB  ILE A  22     -69.267   4.332  38.893  1.00  3.050          H  
ATOM    384 1HG1 ILE A  22     -67.589   2.393  40.538  1.00  3.050          H  
ATOM    385 2HG1 ILE A  22     -69.095   1.929  39.735  1.00  3.050          H  
ATOM    386 1HG2 ILE A  22     -66.878   5.025  39.333  1.00  3.050          H  
ATOM    387 2HG2 ILE A  22     -67.968   6.064  40.230  1.00  3.050          H  
ATOM    388 3HG2 ILE A  22     -67.098   4.744  41.054  1.00  3.050          H  
ATOM    389 1HD1 ILE A  22     -67.219   1.293  38.473  1.00  3.050          H  
ATOM    390 2HD1 ILE A  22     -68.185   2.519  37.629  1.00  3.050          H  
ATOM    391 3HD1 ILE A  22     -66.648   2.964  38.405  1.00  3.050          H  
ATOM    392  N   GLU A  23     -71.097   6.106  40.707  1.00  1.920          N  
ATOM    393  CA  GLU A  23     -71.482   7.450  41.103  1.00  2.280          C  
ATOM    394  C   GLU A  23     -72.019   7.500  42.539  1.00  2.370          C  
ATOM    395  O   GLU A  23     -71.822   8.507  43.234  1.00  2.710          O  
ATOM    396  CB  GLU A  23     -72.537   8.024  40.167  1.00  3.050          C  
ATOM    397  CG  GLU A  23     -72.049   8.382  38.760  1.00  3.050          C  
ATOM    398  CD  GLU A  23     -73.166   8.882  37.894  1.00  3.050          C  
ATOM    399  OE1 GLU A  23     -74.296   8.823  38.314  1.00  3.050          O  
ATOM    400  OE2 GLU A  23     -72.888   9.310  36.794  1.00  3.050          O  
ATOM    401  H   GLU A  23     -71.505   5.684  39.871  1.00  2.300          H  
ATOM    402  HA  GLU A  23     -70.597   8.086  41.057  1.00  2.740          H  
ATOM    403 1HB  GLU A  23     -73.347   7.298  40.061  1.00  3.660          H  
ATOM    404 2HB  GLU A  23     -72.971   8.922  40.609  1.00  3.660          H  
ATOM    405 1HG  GLU A  23     -71.286   9.158  38.845  1.00  3.660          H  
ATOM    406 2HG  GLU A  23     -71.590   7.510  38.304  1.00  3.660          H  
ATOM    407  N   GLN A  24     -72.736   6.454  42.983  1.00  2.290          N  
ATOM    408  CA  GLN A  24     -73.253   6.448  44.344  1.00  2.660          C  
ATOM    409  C   GLN A  24     -72.217   6.018  45.394  1.00  2.690          C  
ATOM    410  O   GLN A  24     -72.214   6.570  46.500  1.00  3.120          O  
ATOM    411  CB  GLN A  24     -74.477   5.542  44.428  1.00  3.580          C  
ATOM    412  CG  GLN A  24     -75.676   6.055  43.642  1.00  3.580          C  
ATOM    413  CD  GLN A  24     -76.180   7.371  44.169  1.00  3.580          C  
ATOM    414  OE1 GLN A  24     -76.368   7.523  45.376  1.00  3.580          O  
ATOM    415  NE2 GLN A  24     -76.399   8.330  43.283  1.00  3.580          N  
ATOM    416  H   GLN A  24     -72.956   5.674  42.362  1.00  2.750          H  
ATOM    417  HA  GLN A  24     -73.554   7.463  44.591  1.00  3.190          H  
ATOM    418 1HB  GLN A  24     -74.223   4.553  44.046  1.00  4.290          H  
ATOM    419 2HB  GLN A  24     -74.772   5.425  45.471  1.00  4.290          H  
ATOM    420 1HG  GLN A  24     -75.375   6.193  42.602  1.00  4.290          H  
ATOM    421 2HG  GLN A  24     -76.486   5.327  43.702  1.00  4.290          H  
ATOM    422 1HE2 GLN A  24     -76.734   9.223  43.587  1.00  4.290          H  
ATOM    423 2HE2 GLN A  24     -76.231   8.166  42.308  1.00  4.290          H  
ATOM    424  N   ARG A  25     -71.339   5.046  45.090  1.00  2.420          N  
ATOM    425  CA  ARG A  25     -70.364   4.602  46.092  1.00  2.710          C  
ATOM    426  C   ARG A  25     -69.080   5.459  46.121  1.00  2.740          C  
ATOM    427  O   ARG A  25     -68.515   5.701  47.183  1.00  3.240          O  
ATOM    428  CB  ARG A  25     -70.020   3.127  45.890  1.00  3.680          C  
ATOM    429  CG  ARG A  25     -71.188   2.179  46.209  1.00  3.680          C  
ATOM    430  CD  ARG A  25     -70.854   0.725  46.027  1.00  3.680          C  
ATOM    431  NE  ARG A  25     -72.017  -0.124  46.364  1.00  3.680          N  
ATOM    432  CZ  ARG A  25     -72.078  -1.482  46.318  1.00  3.680          C  
ATOM    433  NH1 ARG A  25     -71.041  -2.217  45.954  1.00  3.680          N  
ATOM    434  NH2 ARG A  25     -73.216  -2.083  46.646  1.00  3.680          N  
ATOM    435  H   ARG A  25     -71.375   4.565  44.185  1.00  2.900          H  
ATOM    436  HA  ARG A  25     -70.837   4.689  47.072  1.00  3.250          H  
ATOM    437 1HB  ARG A  25     -69.734   2.956  44.848  1.00  4.410          H  
ATOM    438 2HB  ARG A  25     -69.176   2.854  46.518  1.00  4.410          H  
ATOM    439 1HG  ARG A  25     -71.504   2.332  47.240  1.00  4.410          H  
ATOM    440 2HG  ARG A  25     -72.017   2.412  45.539  1.00  4.410          H  
ATOM    441 1HD  ARG A  25     -70.582   0.544  44.985  1.00  4.410          H  
ATOM    442 2HD  ARG A  25     -70.022   0.448  46.674  1.00  4.410          H  
ATOM    443  HE  ARG A  25     -72.854   0.364  46.652  1.00  4.410          H  
ATOM    444 1HH1 ARG A  25     -70.140  -1.785  45.692  1.00  4.410          H  
ATOM    445 2HH1 ARG A  25     -71.115  -3.220  45.932  1.00  4.410          H  
ATOM    446 1HH2 ARG A  25     -74.016  -1.534  46.928  1.00  4.410          H  
ATOM    447 2HH2 ARG A  25     -73.282  -3.090  46.621  1.00  4.410          H  
ATOM    448  N   ARG A  26     -68.606   5.881  44.945  1.00  2.490          N  
ATOM    449  CA  ARG A  26     -67.412   6.703  44.731  1.00  2.340          C  
ATOM    450  C   ARG A  26     -66.131   6.154  45.357  1.00  2.340          C  
ATOM    451  O   ARG A  26     -65.291   6.920  45.844  1.00  2.790          O  
ATOM    452  CB  ARG A  26     -67.682   8.099  45.255  1.00  3.340          C  
ATOM    453  CG  ARG A  26     -68.873   8.732  44.590  1.00  3.340          C  
ATOM    454  CD  ARG A  26     -69.090  10.128  44.970  1.00  3.340          C  
ATOM    455  NE  ARG A  26     -70.300  10.646  44.334  1.00  3.340          N  
ATOM    456  CZ  ARG A  26     -70.768  11.909  44.448  1.00  3.340          C  
ATOM    457  NH1 ARG A  26     -70.110  12.807  45.164  1.00  3.340          N  
ATOM    458  NH2 ARG A  26     -71.894  12.248  43.838  1.00  3.340          N  
ATOM    459  H   ARG A  26     -69.108   5.645  44.098  1.00  2.990          H  
ATOM    460  HA  ARG A  26     -67.259   6.775  43.653  1.00  2.810          H  
ATOM    461 1HB  ARG A  26     -67.858   8.076  46.328  1.00  4.000          H  
ATOM    462 2HB  ARG A  26     -66.818   8.735  45.068  1.00  4.000          H  
ATOM    463 1HG  ARG A  26     -68.753   8.689  43.505  1.00  4.000          H  
ATOM    464 2HG  ARG A  26     -69.771   8.178  44.865  1.00  4.000          H  
ATOM    465 1HD  ARG A  26     -69.212  10.196  46.051  1.00  4.000          H  
ATOM    466 2HD  ARG A  26     -68.243  10.729  44.647  1.00  4.000          H  
ATOM    467  HE  ARG A  26     -70.856   9.964  43.780  1.00  4.000          H  
ATOM    468 1HH1 ARG A  26     -69.255  12.556  45.630  1.00  4.000          H  
ATOM    469 2HH1 ARG A  26     -70.468  13.750  45.244  1.00  4.000          H  
ATOM    470 1HH2 ARG A  26     -72.406  11.568  43.286  1.00  4.000          H  
ATOM    471 2HH2 ARG A  26     -72.249  13.187  43.918  1.00  4.000          H  
ATOM    472  N   ARG A  27     -65.969   4.831  45.311  1.00  2.300          N  
ATOM    473  CA  ARG A  27     -64.794   4.158  45.831  1.00  2.490          C  
ATOM    474  C   ARG A  27     -64.376   3.046  44.898  1.00  2.310          C  
ATOM    475  O   ARG A  27     -63.276   2.503  45.020  1.00  2.890          O  
ATOM    476  CB  ARG A  27     -65.048   3.558  47.212  1.00  3.410          C  
ATOM    477  CG  ARG A  27     -65.333   4.537  48.360  1.00  3.410          C  
ATOM    478  CD  ARG A  27     -64.143   5.358  48.723  1.00  3.410          C  
ATOM    479  NE  ARG A  27     -64.426   6.249  49.839  1.00  3.410          N  
ATOM    480  CZ  ARG A  27     -64.957   7.491  49.741  1.00  3.410          C  
ATOM    481  NH1 ARG A  27     -65.288   8.006  48.569  1.00  3.410          N  
ATOM    482  NH2 ARG A  27     -65.151   8.200  50.848  1.00  3.410          N  
ATOM    483  H   ARG A  27     -66.687   4.268  44.882  1.00  2.760          H  
ATOM    484  HA  ARG A  27     -63.979   4.874  45.883  1.00  2.990          H  
ATOM    485 1HB  ARG A  27     -65.905   2.886  47.147  1.00  4.090          H  
ATOM    486 2HB  ARG A  27     -64.190   2.956  47.503  1.00  4.090          H  
ATOM    487 1HG  ARG A  27     -66.141   5.207  48.078  1.00  4.090          H  
ATOM    488 2HG  ARG A  27     -65.632   3.975  49.241  1.00  4.090          H  
ATOM    489 1HD  ARG A  27     -63.331   4.695  49.019  1.00  4.090          H  
ATOM    490 2HD  ARG A  27     -63.817   5.962  47.879  1.00  4.090          H  
ATOM    491  HE  ARG A  27     -64.195   5.913  50.766  1.00  4.090          H  
ATOM    492 1HH1 ARG A  27     -65.155   7.477  47.690  1.00  4.090          H  
ATOM    493 2HH1 ARG A  27     -65.687   8.929  48.519  1.00  4.090          H  
ATOM    494 1HH2 ARG A  27     -64.901   7.812  51.749  1.00  4.090          H  
ATOM    495 2HH2 ARG A  27     -65.547   9.127  50.795  1.00  4.090          H  
ATOM    496  N   GLU A  28     -65.290   2.634  44.028  1.00  1.870          N  
ATOM    497  CA  GLU A  28     -65.032   1.477  43.188  1.00  1.950          C  
ATOM    498  C   GLU A  28     -64.533   1.917  41.812  1.00  1.550          C  
ATOM    499  O   GLU A  28     -64.921   2.987  41.350  1.00  1.620          O  
ATOM    500  CB  GLU A  28     -66.297   0.620  43.078  1.00  2.700          C  
ATOM    501  CG  GLU A  28     -66.734   0.053  44.424  1.00  2.700          C  
ATOM    502  CD  GLU A  28     -67.851  -0.941  44.350  1.00  2.700          C  
ATOM    503  OE1 GLU A  28     -68.150  -1.405  43.280  1.00  2.700          O  
ATOM    504  OE2 GLU A  28     -68.422  -1.217  45.380  1.00  2.700          O  
ATOM    505  H   GLU A  28     -66.164   3.129  43.949  1.00  2.240          H  
ATOM    506  HA  GLU A  28     -64.272   0.886  43.690  1.00  2.340          H  
ATOM    507 1HB  GLU A  28     -67.116   1.232  42.697  1.00  3.240          H  
ATOM    508 2HB  GLU A  28     -66.144  -0.196  42.380  1.00  3.240          H  
ATOM    509 1HG  GLU A  28     -65.872  -0.420  44.893  1.00  3.240          H  
ATOM    510 2HG  GLU A  28     -67.044   0.880  45.061  1.00  3.240          H  
ATOM    511  N   PRO A  29     -63.641   1.136  41.163  1.00  1.800          N  
ATOM    512  CA  PRO A  29     -63.117   1.357  39.826  1.00  1.830          C  
ATOM    513  C   PRO A  29     -64.131   1.058  38.727  1.00  1.560          C  
ATOM    514  O   PRO A  29     -65.016   0.212  38.885  1.00  1.910          O  
ATOM    515  CB  PRO A  29     -61.951   0.375  39.762  1.00  2.750          C  
ATOM    516  CG  PRO A  29     -62.323  -0.742  40.706  1.00  2.750          C  
ATOM    517  CD  PRO A  29     -63.085  -0.067  41.830  1.00  2.750          C  
ATOM    518  HA  PRO A  29     -62.756   2.394  39.742  1.00  2.200          H  
ATOM    519 1HB  PRO A  29     -61.811   0.029  38.721  1.00  3.290          H  
ATOM    520 2HB  PRO A  29     -61.013   0.884  40.041  1.00  3.290          H  
ATOM    521 1HG  PRO A  29     -62.930  -1.484  40.170  1.00  3.290          H  
ATOM    522 2HG  PRO A  29     -61.406  -1.259  41.048  1.00  3.290          H  
ATOM    523 1HD  PRO A  29     -63.878  -0.747  42.167  1.00  3.290          H  
ATOM    524 2HD  PRO A  29     -62.398   0.224  42.646  1.00  3.290          H  
ATOM    525  N   TRP A  30     -63.927   1.728  37.606  1.00  1.770          N  
ATOM    526  CA  TRP A  30     -64.666   1.601  36.360  1.00  1.980          C  
ATOM    527  C   TRP A  30     -64.259   0.395  35.546  1.00  1.580          C  
ATOM    528  O   TRP A  30     -63.097  -0.015  35.535  1.00  2.180          O  
ATOM    529  CB  TRP A  30     -64.496   2.863  35.514  1.00  2.690          C  
ATOM    530  CG  TRP A  30     -65.221   4.058  36.055  1.00  2.690          C  
ATOM    531  CD1 TRP A  30     -64.721   5.064  36.827  1.00  2.690          C  
ATOM    532  CD2 TRP A  30     -66.598   4.389  35.831  1.00  2.690          C  
ATOM    533  NE1 TRP A  30     -65.705   5.977  37.100  1.00  2.690          N  
ATOM    534  CE2 TRP A  30     -66.842   5.587  36.499  1.00  2.690          C  
ATOM    535  CE3 TRP A  30     -67.634   3.782  35.124  1.00  2.690          C  
ATOM    536  CZ2 TRP A  30     -68.065   6.185  36.487  1.00  2.690          C  
ATOM    537  CZ3 TRP A  30     -68.864   4.391  35.114  1.00  2.690          C  
ATOM    538  CH2 TRP A  30     -69.070   5.574  35.783  1.00  2.690          C  
ATOM    539  H   TRP A  30     -63.130   2.372  37.591  1.00  2.120          H  
ATOM    540  HA  TRP A  30     -65.718   1.497  36.601  1.00  2.380          H  
ATOM    541 1HB  TRP A  30     -63.433   3.107  35.440  1.00  3.230          H  
ATOM    542 2HB  TRP A  30     -64.847   2.670  34.496  1.00  3.230          H  
ATOM    543  HD1 TRP A  30     -63.720   5.130  37.170  1.00  3.230          H  
ATOM    544  HE1 TRP A  30     -65.643   6.855  37.666  1.00  3.230          H  
ATOM    545  HE3 TRP A  30     -67.474   2.851  34.592  1.00  3.230          H  
ATOM    546  HZ2 TRP A  30     -68.245   7.125  37.016  1.00  3.230          H  
ATOM    547  HZ3 TRP A  30     -69.664   3.910  34.559  1.00  3.230          H  
ATOM    548  HH2 TRP A  30     -70.039   6.051  35.764  1.00  3.230          H  
ATOM    549  N   ARG A  31     -65.212  -0.175  34.841  1.00  1.450          N  
ATOM    550  CA  ARG A  31     -64.864  -1.210  33.898  1.00  1.660          C  
ATOM    551  C   ARG A  31     -63.920  -0.532  32.911  1.00  1.260          C  
ATOM    552  O   ARG A  31     -64.212   0.565  32.426  1.00  1.600          O  
ATOM    553  CB  ARG A  31     -66.109  -1.750  33.216  1.00  2.240          C  
ATOM    554  CG  ARG A  31     -65.908  -2.863  32.206  1.00  2.240          C  
ATOM    555  CD  ARG A  31     -65.462  -4.120  32.866  1.00  2.240          C  
ATOM    556  NE  ARG A  31     -65.513  -5.270  31.975  1.00  2.240          N  
ATOM    557  CZ  ARG A  31     -64.549  -5.630  31.092  1.00  2.240          C  
ATOM    558  NH1 ARG A  31     -63.465  -4.912  30.934  1.00  2.240          N  
ATOM    559  NH2 ARG A  31     -64.697  -6.725  30.371  1.00  2.240          N  
ATOM    560  H   ARG A  31     -66.162   0.162  34.917  1.00  1.740          H  
ATOM    561  HA  ARG A  31     -64.341  -2.012  34.420  1.00  1.990          H  
ATOM    562 1HB  ARG A  31     -66.759  -2.137  33.979  1.00  2.690          H  
ATOM    563 2HB  ARG A  31     -66.644  -0.939  32.720  1.00  2.690          H  
ATOM    564 1HG  ARG A  31     -66.859  -3.063  31.709  1.00  2.690          H  
ATOM    565 2HG  ARG A  31     -65.169  -2.566  31.463  1.00  2.690          H  
ATOM    566 1HD  ARG A  31     -64.445  -4.017  33.233  1.00  2.690          H  
ATOM    567 2HD  ARG A  31     -66.124  -4.324  33.712  1.00  2.690          H  
ATOM    568  HE  ARG A  31     -66.321  -5.874  32.051  1.00  2.690          H  
ATOM    569 1HH1 ARG A  31     -63.326  -4.079  31.465  1.00  2.690          H  
ATOM    570 2HH1 ARG A  31     -62.753  -5.217  30.246  1.00  2.690          H  
ATOM    571 1HH2 ARG A  31     -65.513  -7.303  30.491  1.00  2.690          H  
ATOM    572 2HH2 ARG A  31     -63.970  -6.995  29.709  1.00  2.690          H  
ATOM    573  N   GLN A  32     -62.798  -1.158  32.586  1.00  1.680          N  
ATOM    574  CA  GLN A  32     -61.875  -0.463  31.709  1.00  2.130          C  
ATOM    575  C   GLN A  32     -62.376  -0.403  30.290  1.00  1.800          C  
ATOM    576  O   GLN A  32     -62.193  -1.320  29.479  1.00  2.170          O  
ATOM    577  CB  GLN A  32     -60.478  -1.059  31.788  1.00  2.800          C  
ATOM    578  CG  GLN A  32     -59.824  -0.890  33.142  1.00  2.800          C  
ATOM    579  CD  GLN A  32     -59.518   0.594  33.451  1.00  2.800          C  
ATOM    580  OE1 GLN A  32     -58.908   1.282  32.629  1.00  2.800          O  
ATOM    581  NE2 GLN A  32     -59.923   1.059  34.628  1.00  2.800          N  
ATOM    582  H   GLN A  32     -62.573  -2.050  32.985  1.00  2.020          H  
ATOM    583  HA  GLN A  32     -61.796   0.566  32.062  1.00  2.560          H  
ATOM    584 1HB  GLN A  32     -60.496  -2.117  31.519  1.00  3.360          H  
ATOM    585 2HB  GLN A  32     -59.858  -0.545  31.078  1.00  3.360          H  
ATOM    586 1HG  GLN A  32     -60.499  -1.258  33.918  1.00  3.360          H  
ATOM    587 2HG  GLN A  32     -58.888  -1.444  33.164  1.00  3.360          H  
ATOM    588 1HE2 GLN A  32     -59.748   2.038  34.926  1.00  3.360          H  
ATOM    589 2HE2 GLN A  32     -60.407   0.457  35.274  1.00  3.360          H  
ATOM    590  N   TYR A  33     -62.961   0.752  30.030  1.00  1.680          N  
ATOM    591  CA  TYR A  33     -63.639   1.184  28.835  1.00  1.700          C  
ATOM    592  C   TYR A  33     -62.910   0.858  27.537  1.00  1.630          C  
ATOM    593  O   TYR A  33     -63.574   0.565  26.554  1.00  1.680          O  
ATOM    594  CB  TYR A  33     -63.946   2.674  28.924  1.00  2.370          C  
ATOM    595  CG  TYR A  33     -64.804   3.195  27.816  1.00  2.370          C  
ATOM    596  CD1 TYR A  33     -66.174   3.108  27.949  1.00  2.370          C  
ATOM    597  CD2 TYR A  33     -64.252   3.751  26.684  1.00  2.370          C  
ATOM    598  CE1 TYR A  33     -66.987   3.578  26.961  1.00  2.370          C  
ATOM    599  CE2 TYR A  33     -65.057   4.222  25.693  1.00  2.370          C  
ATOM    600  CZ  TYR A  33     -66.430   4.145  25.829  1.00  2.370          C  
ATOM    601  OH  TYR A  33     -67.252   4.625  24.836  1.00  2.370          O  
ATOM    602  H   TYR A  33     -63.037   1.369  30.839  1.00  2.020          H  
ATOM    603  HA  TYR A  33     -64.586   0.655  28.801  1.00  2.040          H  
ATOM    604 1HB  TYR A  33     -64.442   2.886  29.879  1.00  2.850          H  
ATOM    605 2HB  TYR A  33     -63.032   3.226  28.917  1.00  2.850          H  
ATOM    606  HD1 TYR A  33     -66.616   2.669  28.843  1.00  2.850          H  
ATOM    607  HD2 TYR A  33     -63.181   3.811  26.564  1.00  2.850          H  
ATOM    608  HE1 TYR A  33     -68.068   3.516  27.068  1.00  2.850          H  
ATOM    609  HE2 TYR A  33     -64.607   4.662  24.792  1.00  2.850          H  
ATOM    610  HH  TYR A  33     -66.715   4.968  24.107  1.00  2.850          H  
ATOM    611  N   HIS A  34     -61.567   0.917  27.490  1.00  1.780          N  
ATOM    612  CA  HIS A  34     -60.877   0.655  26.215  1.00  1.930          C  
ATOM    613  C   HIS A  34     -61.233  -0.717  25.606  1.00  1.960          C  
ATOM    614  O   HIS A  34     -61.088  -0.919  24.397  1.00  2.360          O  
ATOM    615  CB  HIS A  34     -59.351   0.724  26.344  1.00  2.640          C  
ATOM    616  CG  HIS A  34     -58.748  -0.316  27.170  1.00  2.640          C  
ATOM    617  ND1 HIS A  34     -58.725  -0.252  28.530  1.00  2.640          N  
ATOM    618  CD2 HIS A  34     -58.133  -1.473  26.831  1.00  2.640          C  
ATOM    619  CE1 HIS A  34     -58.098  -1.321  29.007  1.00  2.640          C  
ATOM    620  NE2 HIS A  34     -57.732  -2.075  27.992  1.00  2.640          N  
ATOM    621  H   HIS A  34     -61.004   1.138  28.303  1.00  2.140          H  
ATOM    622  HA  HIS A  34     -61.160   1.418  25.505  1.00  2.320          H  
ATOM    623 1HB  HIS A  34     -58.913   0.637  25.345  1.00  3.170          H  
ATOM    624 2HB  HIS A  34     -59.060   1.668  26.735  1.00  3.170          H  
ATOM    625  HD2 HIS A  34     -57.983  -1.854  25.820  1.00  3.170          H  
ATOM    626  HE1 HIS A  34     -57.919  -1.540  30.057  1.00  3.170          H  
ATOM    627  HE2 HIS A  34     -57.244  -2.957  28.061  1.00  3.170          H  
ATOM    628  N   GLU A  35     -61.716  -1.662  26.430  1.00  1.850          N  
ATOM    629  CA  GLU A  35     -62.073  -2.975  25.903  1.00  2.120          C  
ATOM    630  C   GLU A  35     -63.466  -2.958  25.254  1.00  2.060          C  
ATOM    631  O   GLU A  35     -63.866  -3.927  24.605  1.00  2.420          O  
ATOM    632  CB  GLU A  35     -62.032  -4.044  27.002  1.00  2.860          C  
ATOM    633  CG  GLU A  35     -60.631  -4.326  27.563  1.00  2.860          C  
ATOM    634  CD  GLU A  35     -60.610  -5.443  28.578  1.00  2.860          C  
ATOM    635  OE1 GLU A  35     -61.662  -6.000  28.831  1.00  2.860          O  
ATOM    636  OE2 GLU A  35     -59.561  -5.755  29.084  1.00  2.860          O  
ATOM    637  H   GLU A  35     -61.836  -1.469  27.426  1.00  2.220          H  
ATOM    638  HA  GLU A  35     -61.345  -3.247  25.144  1.00  2.540          H  
ATOM    639 1HB  GLU A  35     -62.662  -3.726  27.836  1.00  3.430          H  
ATOM    640 2HB  GLU A  35     -62.441  -4.979  26.619  1.00  3.430          H  
ATOM    641 1HG  GLU A  35     -59.956  -4.559  26.741  1.00  3.430          H  
ATOM    642 2HG  GLU A  35     -60.276  -3.414  28.040  1.00  3.430          H  
ATOM    643  N   MET A  36     -64.219  -1.873  25.461  1.00  1.960          N  
ATOM    644  CA  MET A  36     -65.552  -1.703  24.903  1.00  2.270          C  
ATOM    645  C   MET A  36     -65.476  -0.781  23.676  1.00  2.300          C  
ATOM    646  O   MET A  36     -66.099  -1.047  22.640  1.00  2.800          O  
ATOM    647  CB  MET A  36     -66.495  -1.145  25.982  1.00  3.050          C  
ATOM    648  CG  MET A  36     -66.808  -2.163  27.109  1.00  3.050          C  
ATOM    649  SD  MET A  36     -68.087  -1.614  28.305  1.00  3.050          S  
ATOM    650  CE  MET A  36     -67.196  -0.426  29.321  1.00  3.050          C  
ATOM    651  H   MET A  36     -63.827  -1.105  25.988  1.00  2.350          H  
ATOM    652  HA  MET A  36     -65.924  -2.671  24.575  1.00  2.720          H  
ATOM    653 1HB  MET A  36     -66.040  -0.262  26.431  1.00  3.660          H  
ATOM    654 2HB  MET A  36     -67.434  -0.844  25.521  1.00  3.660          H  
ATOM    655 1HG  MET A  36     -67.150  -3.093  26.646  1.00  3.660          H  
ATOM    656 2HG  MET A  36     -65.893  -2.378  27.659  1.00  3.660          H  
ATOM    657 1HE  MET A  36     -67.863  -0.030  30.087  1.00  3.660          H  
ATOM    658 2HE  MET A  36     -66.342  -0.911  29.795  1.00  3.660          H  
ATOM    659 3HE  MET A  36     -66.853   0.381  28.696  1.00  3.660          H  
ATOM    660  N   GLU A  37     -64.702   0.316  23.804  1.00  1.900          N  
ATOM    661  CA  GLU A  37     -64.505   1.309  22.729  1.00  2.070          C  
ATOM    662  C   GLU A  37     -63.227   2.126  22.961  1.00  1.700          C  
ATOM    663  O   GLU A  37     -62.753   2.275  24.083  1.00  1.710          O  
ATOM    664  CB  GLU A  37     -65.738   2.206  22.587  1.00  2.830          C  
ATOM    665  CG  GLU A  37     -65.689   3.263  21.441  1.00  2.830          C  
ATOM    666  CD  GLU A  37     -65.523   2.669  20.039  1.00  2.830          C  
ATOM    667  OE1 GLU A  37     -66.494   2.593  19.314  1.00  2.830          O  
ATOM    668  OE2 GLU A  37     -64.415   2.283  19.689  1.00  2.830          O  
ATOM    669  H   GLU A  37     -64.222   0.450  24.698  1.00  2.280          H  
ATOM    670  HA  GLU A  37     -64.381   0.770  21.799  1.00  2.480          H  
ATOM    671 1HB  GLU A  37     -66.614   1.577  22.396  1.00  3.400          H  
ATOM    672 2HB  GLU A  37     -65.920   2.717  23.508  1.00  3.400          H  
ATOM    673 1HG  GLU A  37     -66.639   3.798  21.459  1.00  3.400          H  
ATOM    674 2HG  GLU A  37     -64.911   4.005  21.641  1.00  3.400          H  
ATOM    675  N   ALA A  38     -62.645   2.641  21.898  1.00  1.620          N  
ATOM    676  CA  ALA A  38     -61.430   3.446  22.028  1.00  1.560          C  
ATOM    677  C   ALA A  38     -61.611   4.772  22.773  1.00  1.420          C  
ATOM    678  O   ALA A  38     -62.547   5.521  22.530  1.00  1.460          O  
ATOM    679  CB  ALA A  38     -60.862   3.752  20.656  1.00  2.210          C  
ATOM    680  H   ALA A  38     -63.076   2.482  20.981  1.00  1.940          H  
ATOM    681  HA  ALA A  38     -60.706   2.852  22.577  1.00  1.870          H  
ATOM    682 1HB  ALA A  38     -59.936   4.310  20.770  1.00  2.650          H  
ATOM    683 2HB  ALA A  38     -60.670   2.827  20.117  1.00  2.650          H  
ATOM    684 3HB  ALA A  38     -61.583   4.354  20.097  1.00  2.650          H  
ATOM    685  N   ASP A  39     -60.604   5.089  23.592  1.00  1.480          N  
ATOM    686  CA  ASP A  39     -60.439   6.355  24.332  1.00  1.540          C  
ATOM    687  C   ASP A  39     -61.696   6.827  25.112  1.00  1.330          C  
ATOM    688  O   ASP A  39     -62.376   6.006  25.740  1.00  1.340          O  
ATOM    689  CB  ASP A  39     -59.935   7.427  23.361  1.00  2.130          C  
ATOM    690  CG  ASP A  39     -59.321   8.635  24.056  1.00  2.130          C  
ATOM    691  OD1 ASP A  39     -58.267   8.536  24.642  1.00  2.130          O  
ATOM    692  OD2 ASP A  39     -59.972   9.652  24.022  1.00  2.130          O  
ATOM    693  H   ASP A  39     -59.886   4.391  23.720  1.00  1.780          H  
ATOM    694  HA  ASP A  39     -59.656   6.191  25.065  1.00  1.850          H  
ATOM    695 1HB  ASP A  39     -59.177   6.983  22.703  1.00  2.560          H  
ATOM    696 2HB  ASP A  39     -60.758   7.752  22.717  1.00  2.560          H  
ATOM    697  N   HIS A  40     -62.058   8.139  25.018  1.00  1.430          N  
ATOM    698  CA  HIS A  40     -63.218   8.703  25.729  1.00  1.380          C  
ATOM    699  C   HIS A  40     -64.482   7.923  25.369  1.00  1.290          C  
ATOM    700  O   HIS A  40     -64.711   7.686  24.194  1.00  1.450          O  
ATOM    701  CB  HIS A  40     -63.378  10.188  25.360  1.00  1.950          C  
ATOM    702  CG  HIS A  40     -64.458  10.892  26.123  1.00  1.950          C  
ATOM    703  ND1 HIS A  40     -65.791  10.811  25.773  1.00  1.950          N  
ATOM    704  CD2 HIS A  40     -64.407  11.676  27.222  1.00  1.950          C  
ATOM    705  CE1 HIS A  40     -66.508  11.519  26.623  1.00  1.950          C  
ATOM    706  NE2 HIS A  40     -65.694  12.047  27.513  1.00  1.950          N  
ATOM    707  H   HIS A  40     -61.476   8.788  24.486  1.00  1.720          H  
ATOM    708  HA  HIS A  40     -63.046   8.660  26.783  1.00  1.660          H  
ATOM    709 1HB  HIS A  40     -62.426  10.707  25.538  1.00  2.340          H  
ATOM    710 2HB  HIS A  40     -63.595  10.274  24.297  1.00  2.340          H  
ATOM    711  HD1 HIS A  40     -66.153  10.422  24.919  1.00  2.340          H  
ATOM    712  HD2 HIS A  40     -63.590  12.018  27.857  1.00  2.340          H  
ATOM    713  HE1 HIS A  40     -67.597  11.581  26.519  1.00  2.340          H  
ATOM    714  N   ALA A  41     -65.366   7.567  26.333  1.00  1.240          N  
ATOM    715  CA  ALA A  41     -65.441   7.865  27.778  1.00  1.320          C  
ATOM    716  C   ALA A  41     -64.287   7.460  28.714  1.00  1.220          C  
ATOM    717  O   ALA A  41     -64.255   7.973  29.837  1.00  1.160          O  
ATOM    718  CB  ALA A  41     -66.686   7.216  28.341  1.00  1.820          C  
ATOM    719  H   ALA A  41     -66.181   7.090  25.971  1.00  1.490          H  
ATOM    720  HA  ALA A  41     -65.549   8.939  27.870  1.00  1.580          H  
ATOM    721 1HB  ALA A  41     -66.812   7.495  29.396  1.00  2.180          H  
ATOM    722 2HB  ALA A  41     -67.565   7.544  27.780  1.00  2.180          H  
ATOM    723 3HB  ALA A  41     -66.598   6.138  28.274  1.00  2.180          H  
ATOM    724  N   LEU A  42     -63.378   6.573  28.300  1.00  1.290          N  
ATOM    725  CA  LEU A  42     -62.305   6.151  29.204  1.00  1.230          C  
ATOM    726  C   LEU A  42     -61.652   7.324  29.926  1.00  1.130          C  
ATOM    727  O   LEU A  42     -61.357   7.216  31.118  1.00  1.080          O  
ATOM    728  CB  LEU A  42     -61.193   5.447  28.427  1.00  1.750          C  
ATOM    729  CG  LEU A  42     -59.992   4.884  29.211  1.00  1.750          C  
ATOM    730  CD1 LEU A  42     -60.435   3.749  30.197  1.00  1.750          C  
ATOM    731  CD2 LEU A  42     -58.998   4.377  28.207  1.00  1.750          C  
ATOM    732  H   LEU A  42     -63.405   6.170  27.359  1.00  1.550          H  
ATOM    733  HA  LEU A  42     -62.734   5.475  29.943  1.00  1.480          H  
ATOM    734 1HB  LEU A  42     -61.612   4.649  27.843  1.00  2.100          H  
ATOM    735 2HB  LEU A  42     -60.771   6.172  27.744  1.00  2.100          H  
ATOM    736  HG  LEU A  42     -59.535   5.675  29.824  1.00  2.100          H  
ATOM    737 1HD1 LEU A  42     -59.553   3.377  30.732  1.00  2.100          H  
ATOM    738 2HD1 LEU A  42     -61.148   4.138  30.924  1.00  2.100          H  
ATOM    739 3HD1 LEU A  42     -60.878   2.937  29.645  1.00  2.100          H  
ATOM    740 1HD2 LEU A  42     -58.121   3.975  28.730  1.00  2.100          H  
ATOM    741 2HD2 LEU A  42     -59.470   3.604  27.632  1.00  2.100          H  
ATOM    742 3HD2 LEU A  42     -58.696   5.198  27.559  1.00  2.100          H  
ATOM    743  N   ALA A  43     -61.410   8.442  29.244  1.00  1.150          N  
ATOM    744  CA  ALA A  43     -60.735   9.562  29.886  1.00  1.120          C  
ATOM    745  C   ALA A  43     -61.491  10.070  31.130  1.00  1.030          C  
ATOM    746  O   ALA A  43     -60.859  10.515  32.097  1.00  1.010          O  
ATOM    747  CB  ALA A  43     -60.590  10.698  28.893  1.00  1.580          C  
ATOM    748  H   ALA A  43     -61.657   8.488  28.267  1.00  1.380          H  
ATOM    749  HA  ALA A  43     -59.750   9.230  30.200  1.00  1.340          H  
ATOM    750 1HB  ALA A  43     -60.059  11.523  29.363  1.00  1.900          H  
ATOM    751 2HB  ALA A  43     -60.031  10.353  28.017  1.00  1.900          H  
ATOM    752 3HB  ALA A  43     -61.569  11.033  28.575  1.00  1.900          H  
ATOM    753  N   SER A  44     -62.826  10.048  31.085  1.00  1.040          N  
ATOM    754  CA  SER A  44     -63.648  10.527  32.186  1.00  1.050          C  
ATOM    755  C   SER A  44     -63.517   9.559  33.344  1.00  0.990          C  
ATOM    756  O   SER A  44     -63.320   9.946  34.510  1.00  1.000          O  
ATOM    757  CB  SER A  44     -65.091  10.645  31.746  1.00  1.470          C  
ATOM    758  OG  SER A  44     -65.905  11.113  32.785  1.00  1.470          O  
ATOM    759  H   SER A  44     -63.310   9.625  30.298  1.00  1.250          H  
ATOM    760  HA  SER A  44     -63.284  11.502  32.500  1.00  1.260          H  
ATOM    761 1HB  SER A  44     -65.160  11.320  30.890  1.00  1.760          H  
ATOM    762 2HB  SER A  44     -65.450   9.668  31.418  1.00  1.760          H  
ATOM    763  HG  SER A  44     -66.793  11.154  32.423  1.00  1.760          H  
ATOM    764  N   ASP A  45     -63.629   8.276  33.008  1.00  1.010          N  
ATOM    765  CA  ASP A  45     -63.562   7.217  33.997  1.00  1.040          C  
ATOM    766  C   ASP A  45     -62.190   7.219  34.685  1.00  0.930          C  
ATOM    767  O   ASP A  45     -62.095   7.073  35.909  1.00  0.920          O  
ATOM    768  CB  ASP A  45     -63.776   5.874  33.314  1.00  1.440          C  
ATOM    769  CG  ASP A  45     -65.203   5.653  32.786  1.00  1.440          C  
ATOM    770  OD1 ASP A  45     -66.102   6.391  33.113  1.00  1.440          O  
ATOM    771  OD2 ASP A  45     -65.361   4.728  32.039  1.00  1.440          O  
ATOM    772  H   ASP A  45     -63.803   8.050  32.023  1.00  1.210          H  
ATOM    773  HA  ASP A  45     -64.340   7.378  34.746  1.00  1.250          H  
ATOM    774 1HB  ASP A  45     -63.093   5.812  32.466  1.00  1.730          H  
ATOM    775 2HB  ASP A  45     -63.508   5.081  33.994  1.00  1.730          H  
ATOM    776  N   SER A  46     -61.137   7.460  33.890  1.00  0.920          N  
ATOM    777  CA  SER A  46     -59.767   7.498  34.377  1.00  0.920          C  
ATOM    778  C   SER A  46     -59.554   8.628  35.363  1.00  0.900          C  
ATOM    779  O   SER A  46     -58.885   8.438  36.386  1.00  0.930          O  
ATOM    780  CB  SER A  46     -58.787   7.653  33.218  1.00  1.290          C  
ATOM    781  OG  SER A  46     -58.754   6.509  32.406  1.00  1.290          O  
ATOM    782  H   SER A  46     -61.290   7.557  32.888  1.00  1.100          H  
ATOM    783  HA  SER A  46     -59.576   6.556  34.880  1.00  1.100          H  
ATOM    784 1HB  SER A  46     -59.089   8.510  32.620  1.00  1.550          H  
ATOM    785 2HB  SER A  46     -57.793   7.864  33.597  1.00  1.550          H  
ATOM    786  HG  SER A  46     -58.087   6.679  31.735  1.00  1.550          H  
ATOM    787  N   SER A  47     -60.127   9.797  35.075  1.00  0.920          N  
ATOM    788  CA  SER A  47     -60.005  10.928  35.975  1.00  1.000          C  
ATOM    789  C   SER A  47     -60.586  10.580  37.345  1.00  0.990          C  
ATOM    790  O   SER A  47     -59.948  10.819  38.377  1.00  1.070          O  
ATOM    791  CB  SER A  47     -60.711  12.134  35.394  1.00  1.370          C  
ATOM    792  OG  SER A  47     -60.616  13.238  36.250  1.00  1.370          O  
ATOM    793  H   SER A  47     -60.598   9.927  34.171  1.00  1.100          H  
ATOM    794  HA  SER A  47     -58.949  11.162  36.103  1.00  1.200          H  
ATOM    795 1HB  SER A  47     -60.270  12.379  34.424  1.00  1.640          H  
ATOM    796 2HB  SER A  47     -61.755  11.891  35.220  1.00  1.640          H  
ATOM    797  HG  SER A  47     -61.090  13.949  35.813  1.00  1.640          H  
ATOM    798  N   GLU A  48     -61.799   9.994  37.366  1.00  0.960          N  
ATOM    799  CA  GLU A  48     -62.362   9.653  38.672  1.00  1.030          C  
ATOM    800  C   GLU A  48     -61.492   8.638  39.410  1.00  0.980          C  
ATOM    801  O   GLU A  48     -61.258   8.798  40.620  1.00  1.060          O  
ATOM    802  CB  GLU A  48     -63.797   9.135  38.566  1.00  1.410          C  
ATOM    803  CG  GLU A  48     -64.430   8.858  39.945  1.00  1.410          C  
ATOM    804  CD  GLU A  48     -65.879   8.572  39.868  1.00  1.410          C  
ATOM    805  OE1 GLU A  48     -66.321   8.107  38.844  1.00  1.410          O  
ATOM    806  OE2 GLU A  48     -66.567   8.848  40.819  1.00  1.410          O  
ATOM    807  H   GLU A  48     -62.309   9.834  36.491  1.00  1.150          H  
ATOM    808  HA  GLU A  48     -62.396  10.560  39.268  1.00  1.240          H  
ATOM    809 1HB  GLU A  48     -64.411   9.870  38.046  1.00  1.700          H  
ATOM    810 2HB  GLU A  48     -63.808   8.215  37.981  1.00  1.700          H  
ATOM    811 1HG  GLU A  48     -63.928   7.997  40.400  1.00  1.700          H  
ATOM    812 2HG  GLU A  48     -64.265   9.717  40.600  1.00  1.700          H  
ATOM    813  N   GLU A  49     -60.974   7.627  38.720  1.00  0.920          N  
ATOM    814  CA  GLU A  49     -60.140   6.628  39.368  1.00  0.950          C  
ATOM    815  C   GLU A  49     -58.913   7.241  40.042  1.00  0.970          C  
ATOM    816  O   GLU A  49     -58.562   6.887  41.166  1.00  1.030          O  
ATOM    817  CB  GLU A  49     -59.772   5.538  38.398  1.00  1.320          C  
ATOM    818  CG  GLU A  49     -60.924   4.682  38.067  1.00  1.320          C  
ATOM    819  CD  GLU A  49     -60.719   3.657  37.007  1.00  1.320          C  
ATOM    820  OE1 GLU A  49     -59.806   3.706  36.226  1.00  1.320          O  
ATOM    821  OE2 GLU A  49     -61.501   2.767  37.019  1.00  1.320          O  
ATOM    822  H   GLU A  49     -61.192   7.535  37.710  1.00  1.100          H  
ATOM    823  HA  GLU A  49     -60.757   6.153  40.146  1.00  1.140          H  
ATOM    824 1HB  GLU A  49     -59.465   6.024  37.475  1.00  1.580          H  
ATOM    825 2HB  GLU A  49     -58.935   4.943  38.768  1.00  1.580          H  
ATOM    826 1HG  GLU A  49     -61.244   4.179  38.980  1.00  1.580          H  
ATOM    827 2HG  GLU A  49     -61.710   5.340  37.768  1.00  1.580          H  
ATOM    828  N   SER A  50     -58.288   8.202  39.340  1.00  0.970          N  
ATOM    829  CA  SER A  50     -57.133   8.880  39.908  1.00  1.080          C  
ATOM    830  C   SER A  50     -57.559   9.609  41.189  1.00  1.100          C  
ATOM    831  O   SER A  50     -56.894   9.504  42.221  1.00  1.180          O  
ATOM    832  CB  SER A  50     -56.560   9.870  38.906  1.00  1.470          C  
ATOM    833  OG  SER A  50     -55.421  10.534  39.419  1.00  1.470          O  
ATOM    834  H   SER A  50     -58.591   8.408  38.386  1.00  1.160          H  
ATOM    835  HA  SER A  50     -56.377   8.142  40.160  1.00  1.300          H  
ATOM    836 1HB  SER A  50     -56.301   9.344  37.986  1.00  1.760          H  
ATOM    837 2HB  SER A  50     -57.326  10.605  38.653  1.00  1.760          H  
ATOM    838  HG  SER A  50     -55.220  11.228  38.783  1.00  1.760          H  
ATOM    839  N   ASP A  51     -58.693  10.328  41.148  1.00  1.110          N  
ATOM    840  CA  ASP A  51     -59.162  11.040  42.345  1.00  1.230          C  
ATOM    841  C   ASP A  51     -59.538  10.137  43.528  1.00  1.250          C  
ATOM    842  O   ASP A  51     -59.280  10.517  44.681  1.00  1.480          O  
ATOM    843  CB  ASP A  51     -60.359  11.947  42.032  1.00  1.670          C  
ATOM    844  CG  ASP A  51     -60.013  13.243  41.265  1.00  1.670          C  
ATOM    845  OD1 ASP A  51     -58.854  13.584  41.155  1.00  1.670          O  
ATOM    846  OD2 ASP A  51     -60.934  13.901  40.838  1.00  1.670          O  
ATOM    847  H   ASP A  51     -59.198  10.422  40.261  1.00  1.330          H  
ATOM    848  HA  ASP A  51     -58.349  11.681  42.670  1.00  1.480          H  
ATOM    849 1HB  ASP A  51     -61.079  11.379  41.438  1.00  2.010          H  
ATOM    850 2HB  ASP A  51     -60.852  12.214  42.966  1.00  2.010          H  
ATOM    851  N   ILE A  52     -60.137   8.963  43.313  1.00  1.120          N  
ATOM    852  CA  ILE A  52     -60.480   8.125  44.470  1.00  1.200          C  
ATOM    853  C   ILE A  52     -59.232   7.579  45.200  1.00  1.170          C  
ATOM    854  O   ILE A  52     -59.246   7.448  46.420  1.00  1.240          O  
ATOM    855  CB  ILE A  52     -61.538   7.023  44.161  1.00  1.650          C  
ATOM    856  CG1 ILE A  52     -60.983   6.005  43.145  1.00  1.650          C  
ATOM    857  CG2 ILE A  52     -62.863   7.664  43.674  1.00  1.650          C  
ATOM    858  CD1 ILE A  52     -61.862   4.764  42.877  1.00  1.650          C  
ATOM    859  H   ILE A  52     -60.388   8.698  42.346  1.00  1.340          H  
ATOM    860  HA  ILE A  52     -60.980   8.792  45.190  1.00  1.440          H  
ATOM    861  HB  ILE A  52     -61.738   6.469  45.076  1.00  1.980          H  
ATOM    862 1HG1 ILE A  52     -60.834   6.532  42.236  1.00  1.980          H  
ATOM    863 2HG1 ILE A  52     -60.026   5.643  43.490  1.00  1.980          H  
ATOM    864 1HG2 ILE A  52     -63.621   6.902  43.494  1.00  1.980          H  
ATOM    865 2HG2 ILE A  52     -63.234   8.347  44.439  1.00  1.980          H  
ATOM    866 3HG2 ILE A  52     -62.682   8.216  42.754  1.00  1.980          H  
ATOM    867 1HD1 ILE A  52     -61.369   4.125  42.148  1.00  1.980          H  
ATOM    868 2HD1 ILE A  52     -61.990   4.219  43.799  1.00  1.980          H  
ATOM    869 3HD1 ILE A  52     -62.836   5.052  42.483  1.00  1.980          H  
ATOM    870  N   ASN A  53     -58.155   7.266  44.446  1.00  1.440          N  
ATOM    871  CA  ASN A  53     -56.884   6.848  45.063  1.00  1.530          C  
ATOM    872  C   ASN A  53     -55.723   7.035  44.098  1.00  1.840          C  
ATOM    873  O   ASN A  53     -55.436   6.154  43.275  1.00  1.940          O  
ATOM    874  CB  ASN A  53     -56.910   5.417  45.567  1.00  2.110          C  
ATOM    875  CG  ASN A  53     -55.617   5.053  46.357  1.00  2.110          C  
ATOM    876  OD1 ASN A  53     -54.543   5.707  46.270  1.00  2.110          O  
ATOM    877  ND2 ASN A  53     -55.714   3.997  47.129  1.00  2.110          N  
ATOM    878  H   ASN A  53     -58.228   7.328  43.425  1.00  1.730          H  
ATOM    879  HA  ASN A  53     -56.688   7.501  45.917  1.00  1.840          H  
ATOM    880 1HB  ASN A  53     -57.771   5.271  46.219  1.00  2.530          H  
ATOM    881 2HB  ASN A  53     -57.020   4.735  44.725  1.00  2.530          H  
ATOM    882 1HD2 ASN A  53     -54.924   3.686  47.663  1.00  2.530          H  
ATOM    883 2HD2 ASN A  53     -56.574   3.486  47.175  1.00  2.530          H  
ATOM    884  N   GLU A  54     -55.021   8.154  44.219  1.00  2.210          N  
ATOM    885  CA  GLU A  54     -53.983   8.493  43.262  1.00  2.700          C  
ATOM    886  C   GLU A  54     -52.786   7.542  43.290  1.00  2.480          C  
ATOM    887  O   GLU A  54     -52.024   7.478  42.319  1.00  2.770          O  
ATOM    888  CB  GLU A  54     -53.518   9.949  43.459  1.00  3.580          C  
ATOM    889  CG  GLU A  54     -52.743  10.290  44.772  1.00  3.580          C  
ATOM    890  CD  GLU A  54     -53.628  10.590  45.958  1.00  3.580          C  
ATOM    891  OE1 GLU A  54     -54.669   9.987  46.071  1.00  3.580          O  
ATOM    892  OE2 GLU A  54     -53.280  11.450  46.735  1.00  3.580          O  
ATOM    893  H   GLU A  54     -55.258   8.831  44.952  1.00  2.650          H  
ATOM    894  HA  GLU A  54     -54.436   8.431  42.269  1.00  3.240          H  
ATOM    895 1HB  GLU A  54     -52.873  10.227  42.630  1.00  4.300          H  
ATOM    896 2HB  GLU A  54     -54.392  10.603  43.416  1.00  4.300          H  
ATOM    897 1HG  GLU A  54     -52.083   9.465  45.034  1.00  4.300          H  
ATOM    898 2HG  GLU A  54     -52.113  11.153  44.577  1.00  4.300          H  
ATOM    899  N   ASP A  55     -52.627   6.808  44.398  1.00  2.100          N  
ATOM    900  CA  ASP A  55     -51.509   5.891  44.581  1.00  2.150          C  
ATOM    901  C   ASP A  55     -51.888   4.433  44.379  1.00  1.680          C  
ATOM    902  O   ASP A  55     -51.098   3.523  44.686  1.00  1.720          O  
ATOM    903  CB  ASP A  55     -50.874   6.053  45.965  1.00  2.990          C  
ATOM    904  CG  ASP A  55     -50.125   7.380  46.173  1.00  2.990          C  
ATOM    905  OD1 ASP A  55     -49.657   7.967  45.214  1.00  2.990          O  
ATOM    906  OD2 ASP A  55     -50.007   7.777  47.304  1.00  2.990          O  
ATOM    907  H   ASP A  55     -53.332   6.860  45.134  1.00  2.520          H  
ATOM    908  HA  ASP A  55     -50.753   6.140  43.839  1.00  2.580          H  
ATOM    909 1HB  ASP A  55     -51.660   5.985  46.720  1.00  3.590          H  
ATOM    910 2HB  ASP A  55     -50.181   5.231  46.149  1.00  3.590          H  
ATOM    911  N   GLU A  56     -53.070   4.157  43.859  1.00  1.430          N  
ATOM    912  CA  GLU A  56     -53.389   2.755  43.701  1.00  1.150          C  
ATOM    913  C   GLU A  56     -52.689   2.282  42.448  1.00  1.060          C  
ATOM    914  O   GLU A  56     -53.276   2.295  41.360  1.00  0.990          O  
ATOM    915  CB  GLU A  56     -54.889   2.505  43.597  1.00  1.720          C  
ATOM    916  CG  GLU A  56     -55.256   1.028  43.564  1.00  1.720          C  
ATOM    917  CD  GLU A  56     -55.007   0.349  44.882  1.00  1.720          C  
ATOM    918  OE1 GLU A  56     -55.917   0.302  45.670  1.00  1.720          O  
ATOM    919  OE2 GLU A  56     -53.900  -0.056  45.135  1.00  1.720          O  
ATOM    920  H   GLU A  56     -53.730   4.899  43.588  1.00  1.720          H  
ATOM    921  HA  GLU A  56     -52.996   2.202  44.558  1.00  1.380          H  
ATOM    922 1HB  GLU A  56     -55.392   2.947  44.441  1.00  2.070          H  
ATOM    923 2HB  GLU A  56     -55.283   2.986  42.697  1.00  2.070          H  
ATOM    924 1HG  GLU A  56     -56.312   0.945  43.336  1.00  2.070          H  
ATOM    925 2HG  GLU A  56     -54.698   0.524  42.784  1.00  2.070          H  
ATOM    926  N   ASP A  57     -51.449   1.826  42.600  1.00  1.130          N  
ATOM    927  CA  ASP A  57     -50.587   1.468  41.469  1.00  1.170          C  
ATOM    928  C   ASP A  57     -51.257   0.363  40.628  1.00  1.020          C  
ATOM    929  O   ASP A  57     -51.156   0.348  39.399  1.00  1.020          O  
ATOM    930  CB  ASP A  57     -49.192   1.058  41.979  1.00  1.620          C  
ATOM    931  CG  ASP A  57     -48.071   1.073  40.904  1.00  1.620          C  
ATOM    932  OD1 ASP A  57     -47.895   2.101  40.288  1.00  1.620          O  
ATOM    933  OD2 ASP A  57     -47.333   0.118  40.799  1.00  1.620          O  
ATOM    934  H   ASP A  57     -51.071   1.850  43.552  1.00  1.360          H  
ATOM    935  HA  ASP A  57     -50.463   2.355  40.845  1.00  1.400          H  
ATOM    936 1HB  ASP A  57     -48.905   1.703  42.809  1.00  1.950          H  
ATOM    937 2HB  ASP A  57     -49.254   0.047  42.375  1.00  1.950          H  
ATOM    938  N   ASP A  58     -52.016  -0.519  41.290  1.00  0.970          N  
ATOM    939  CA  ASP A  58     -52.713  -1.593  40.585  1.00  0.960          C  
ATOM    940  C   ASP A  58     -53.708  -1.053  39.551  1.00  0.910          C  
ATOM    941  O   ASP A  58     -53.928  -1.677  38.512  1.00  0.990          O  
ATOM    942  CB  ASP A  58     -53.474  -2.485  41.562  1.00  1.350          C  
ATOM    943  CG  ASP A  58     -52.598  -3.403  42.430  1.00  1.350          C  
ATOM    944  OD1 ASP A  58     -51.430  -3.556  42.159  1.00  1.350          O  
ATOM    945  OD2 ASP A  58     -53.130  -3.957  43.360  1.00  1.350          O  
ATOM    946  H   ASP A  58     -52.054  -0.474  42.299  1.00  1.160          H  
ATOM    947  HA  ASP A  58     -51.973  -2.198  40.058  1.00  1.150          H  
ATOM    948 1HB  ASP A  58     -54.073  -1.859  42.230  1.00  1.620          H  
ATOM    949 2HB  ASP A  58     -54.175  -3.105  41.003  1.00  1.620          H  
ATOM    950  N   GLU A  59     -54.327   0.103  39.839  1.00  0.880          N  
ATOM    951  CA  GLU A  59     -55.298   0.706  38.933  1.00  0.910          C  
ATOM    952  C   GLU A  59     -54.572   1.655  37.986  1.00  0.930          C  
ATOM    953  O   GLU A  59     -54.982   1.846  36.839  1.00  0.950          O  
ATOM    954  CB  GLU A  59     -56.393   1.435  39.720  1.00  1.260          C  
ATOM    955  CG  GLU A  59     -57.275   0.517  40.603  1.00  1.260          C  
ATOM    956  CD  GLU A  59     -58.180  -0.418  39.839  1.00  1.260          C  
ATOM    957  OE1 GLU A  59     -58.706  -0.011  38.836  1.00  1.260          O  
ATOM    958  OE2 GLU A  59     -58.359  -1.530  40.273  1.00  1.260          O  
ATOM    959  H   GLU A  59     -54.107   0.615  40.690  1.00  1.060          H  
ATOM    960  HA  GLU A  59     -55.763  -0.082  38.346  1.00  1.090          H  
ATOM    961 1HB  GLU A  59     -55.929   2.173  40.373  1.00  1.510          H  
ATOM    962 2HB  GLU A  59     -57.044   1.970  39.027  1.00  1.510          H  
ATOM    963 1HG  GLU A  59     -56.615  -0.097  41.215  1.00  1.510          H  
ATOM    964 2HG  GLU A  59     -57.874   1.132  41.276  1.00  1.510          H  
ATOM    965  N   ARG A  60     -53.468   2.231  38.459  1.00  0.970          N  
ATOM    966  CA  ARG A  60     -52.716   3.165  37.642  1.00  1.050          C  
ATOM    967  C   ARG A  60     -52.259   2.486  36.361  1.00  1.050          C  
ATOM    968  O   ARG A  60     -52.269   3.102  35.290  1.00  1.100          O  
ATOM    969  CB  ARG A  60     -51.508   3.723  38.382  1.00  1.440          C  
ATOM    970  CG  ARG A  60     -50.637   4.773  37.624  1.00  1.440          C  
ATOM    971  CD  ARG A  60     -51.374   6.029  37.281  1.00  1.440          C  
ATOM    972  NE  ARG A  60     -51.788   6.779  38.475  1.00  1.440          N  
ATOM    973  CZ  ARG A  60     -52.564   7.891  38.464  1.00  1.440          C  
ATOM    974  NH1 ARG A  60     -52.993   8.386  37.322  1.00  1.440          N  
ATOM    975  NH2 ARG A  60     -52.892   8.478  39.608  1.00  1.440          N  
ATOM    976  H   ARG A  60     -53.205   2.065  39.432  1.00  1.160          H  
ATOM    977  HA  ARG A  60     -53.370   3.979  37.380  1.00  1.260          H  
ATOM    978 1HB  ARG A  60     -51.834   4.153  39.330  1.00  1.730          H  
ATOM    979 2HB  ARG A  60     -50.836   2.895  38.625  1.00  1.730          H  
ATOM    980 1HG  ARG A  60     -49.790   5.048  38.254  1.00  1.730          H  
ATOM    981 2HG  ARG A  60     -50.266   4.336  36.695  1.00  1.730          H  
ATOM    982 1HD  ARG A  60     -50.727   6.664  36.692  1.00  1.730          H  
ATOM    983 2HD  ARG A  60     -52.251   5.794  36.695  1.00  1.730          H  
ATOM    984  HE  ARG A  60     -51.482   6.437  39.384  1.00  1.730          H  
ATOM    985 1HH1 ARG A  60     -52.738   7.943  36.455  1.00  1.730          H  
ATOM    986 2HH1 ARG A  60     -53.567   9.215  37.314  1.00  1.730          H  
ATOM    987 1HH2 ARG A  60     -52.545   8.089  40.510  1.00  1.730          H  
ATOM    988 2HH2 ARG A  60     -53.491   9.306  39.612  1.00  1.730          H  
ATOM    989  N   GLN A  61     -51.883   1.213  36.450  1.00  1.030          N  
ATOM    990  CA  GLN A  61     -51.418   0.548  35.245  1.00  1.050          C  
ATOM    991  C   GLN A  61     -52.422   0.624  34.065  1.00  1.060          C  
ATOM    992  O   GLN A  61     -52.000   1.067  33.000  1.00  1.100          O  
ATOM    993  CB  GLN A  61     -51.002  -0.894  35.541  1.00  1.460          C  
ATOM    994  CG  GLN A  61     -49.714  -0.983  36.324  1.00  1.460          C  
ATOM    995  CD  GLN A  61     -49.310  -2.391  36.646  1.00  1.460          C  
ATOM    996  OE1 GLN A  61     -50.120  -3.242  37.035  1.00  1.460          O  
ATOM    997  NE2 GLN A  61     -48.033  -2.664  36.459  1.00  1.460          N  
ATOM    998  H   GLN A  61     -51.849   0.773  37.374  1.00  1.240          H  
ATOM    999  HA  GLN A  61     -50.519   1.068  34.920  1.00  1.260          H  
ATOM   1000 1HB  GLN A  61     -51.740  -1.383  36.165  1.00  1.750          H  
ATOM   1001 2HB  GLN A  61     -50.890  -1.454  34.621  1.00  1.750          H  
ATOM   1002 1HG  GLN A  61     -48.911  -0.523  35.733  1.00  1.750          H  
ATOM   1003 2HG  GLN A  61     -49.826  -0.440  37.263  1.00  1.750          H  
ATOM   1004 1HE2 GLN A  61     -47.680  -3.579  36.642  1.00  1.750          H  
ATOM   1005 2HE2 GLN A  61     -47.399  -1.932  36.109  1.00  1.750          H  
ATOM   1006  N   PRO A  62     -53.710   0.187  34.172  1.00  1.030          N  
ATOM   1007  CA  PRO A  62     -54.673   0.384  33.092  1.00  1.070          C  
ATOM   1008  C   PRO A  62     -55.018   1.865  32.850  1.00  1.130          C  
ATOM   1009  O   PRO A  62     -55.404   2.222  31.720  1.00  1.210          O  
ATOM   1010  CB  PRO A  62     -55.886  -0.442  33.578  1.00  1.600          C  
ATOM   1011  CG  PRO A  62     -55.700  -0.638  35.062  1.00  1.600          C  
ATOM   1012  CD  PRO A  62     -54.175  -0.700  35.252  1.00  1.600          C  
ATOM   1013  HA  PRO A  62     -54.272  -0.059  32.192  1.00  1.280          H  
ATOM   1014 1HB  PRO A  62     -56.788   0.094  33.330  1.00  1.930          H  
ATOM   1015 2HB  PRO A  62     -55.915  -1.391  33.018  1.00  1.930          H  
ATOM   1016 1HG  PRO A  62     -56.180   0.179  35.623  1.00  1.930          H  
ATOM   1017 2HG  PRO A  62     -56.189  -1.560  35.383  1.00  1.930          H  
ATOM   1018 1HD  PRO A  62     -53.896  -0.353  36.233  1.00  1.930          H  
ATOM   1019 2HD  PRO A  62     -53.833  -1.727  35.073  1.00  1.930          H  
ATOM   1020  N   LEU A  63     -54.820   2.762  33.810  1.00  1.120          N  
ATOM   1021  CA  LEU A  63     -55.066   4.171  33.511  1.00  1.240          C  
ATOM   1022  C   LEU A  63     -54.121   4.626  32.406  1.00  1.320          C  
ATOM   1023  O   LEU A  63     -54.487   5.456  31.557  1.00  1.460          O  
ATOM   1024  CB  LEU A  63     -54.889   5.111  34.724  1.00  1.690          C  
ATOM   1025  CG  LEU A  63     -55.899   4.976  35.921  1.00  1.690          C  
ATOM   1026  CD1 LEU A  63     -55.520   5.923  37.080  1.00  1.690          C  
ATOM   1027  CD2 LEU A  63     -57.223   5.301  35.490  1.00  1.690          C  
ATOM   1028  H   LEU A  63     -54.575   2.488  34.779  1.00  1.340          H  
ATOM   1029  HA  LEU A  63     -56.086   4.258  33.123  1.00  1.490          H  
ATOM   1030 1HB  LEU A  63     -53.890   4.982  35.111  1.00  2.030          H  
ATOM   1031 2HB  LEU A  63     -54.975   6.139  34.363  1.00  2.030          H  
ATOM   1032  HG  LEU A  63     -55.877   3.962  36.283  1.00  2.030          H  
ATOM   1033 1HD1 LEU A  63     -56.244   5.797  37.893  1.00  2.030          H  
ATOM   1034 2HD1 LEU A  63     -54.548   5.717  37.451  1.00  2.030          H  
ATOM   1035 3HD1 LEU A  63     -55.559   6.949  36.723  1.00  2.030          H  
ATOM   1036 1HD2 LEU A  63     -57.875   5.194  36.319  1.00  2.030          H  
ATOM   1037 2HD2 LEU A  63     -57.222   6.318  35.163  1.00  2.030          H  
ATOM   1038 3HD2 LEU A  63     -57.562   4.649  34.692  1.00  2.030          H  
ATOM   1039  N   THR A  64     -52.870   4.125  32.424  1.00  1.260          N  
ATOM   1040  CA  THR A  64     -51.856   4.556  31.481  1.00  1.350          C  
ATOM   1041  C   THR A  64     -51.475   3.578  30.344  1.00  1.360          C  
ATOM   1042  O   THR A  64     -50.817   3.993  29.389  1.00  1.570          O  
ATOM   1043  CB  THR A  64     -50.552   4.926  32.220  1.00  1.850          C  
ATOM   1044  OG1 THR A  64     -50.034   3.762  32.869  1.00  1.850          O  
ATOM   1045  CG2 THR A  64     -50.846   5.992  33.288  1.00  1.850          C  
ATOM   1046  H   THR A  64     -52.619   3.455  33.170  1.00  1.510          H  
ATOM   1047  HA  THR A  64     -52.225   5.464  30.993  1.00  1.620          H  
ATOM   1048  HB  THR A  64     -49.830   5.298  31.504  1.00  2.220          H  
ATOM   1049  HG1 THR A  64     -49.148   3.929  33.198  1.00  2.220          H  
ATOM   1050 1HG2 THR A  64     -49.927   6.254  33.814  1.00  2.220          H  
ATOM   1051 2HG2 THR A  64     -51.254   6.868  32.817  1.00  2.220          H  
ATOM   1052 3HG2 THR A  64     -51.566   5.601  34.006  1.00  2.220          H  
ATOM   1053  N   ALA A  65     -51.882   2.303  30.401  1.00  1.280          N  
ATOM   1054  CA  ALA A  65     -51.464   1.371  29.348  1.00  1.440          C  
ATOM   1055  C   ALA A  65     -52.511   0.257  29.059  1.00  1.830          C  
ATOM   1056  O   ALA A  65     -53.348  -0.035  29.912  1.00  2.210          O  
ATOM   1057  CB  ALA A  65     -50.144   0.732  29.787  1.00  1.950          C  
ATOM   1058  H   ALA A  65     -52.386   1.962  31.221  1.00  1.540          H  
ATOM   1059  HA  ALA A  65     -51.315   1.966  28.449  1.00  1.730          H  
ATOM   1060 1HB  ALA A  65     -49.764   0.077  29.056  1.00  2.340          H  
ATOM   1061 2HB  ALA A  65     -49.398   1.509  29.983  1.00  2.340          H  
ATOM   1062 3HB  ALA A  65     -50.329   0.167  30.695  1.00  2.340          H  
ATOM   1063  N   TYR A  66     -52.485  -0.426  27.882  1.00  1.920          N  
ATOM   1064  CA  TYR A  66     -51.542  -0.244  26.754  1.00  1.650          C  
ATOM   1065  C   TYR A  66     -52.115  -0.063  25.306  1.00  1.440          C  
ATOM   1066  O   TYR A  66     -51.811   0.957  24.663  1.00  1.260          O  
ATOM   1067  CB  TYR A  66     -50.600  -1.454  26.697  1.00  2.420          C  
ATOM   1068  CG  TYR A  66     -49.469  -1.316  25.708  1.00  2.420          C  
ATOM   1069  CD1 TYR A  66     -48.380  -0.533  26.052  1.00  2.420          C  
ATOM   1070  CD2 TYR A  66     -49.500  -1.971  24.478  1.00  2.420          C  
ATOM   1071  CE1 TYR A  66     -47.317  -0.407  25.189  1.00  2.420          C  
ATOM   1072  CE2 TYR A  66     -48.432  -1.842  23.608  1.00  2.420          C  
ATOM   1073  CZ  TYR A  66     -47.339  -1.059  23.961  1.00  2.420          C  
ATOM   1074  OH  TYR A  66     -46.249  -0.951  23.101  1.00  2.420          O  
ATOM   1075  H   TYR A  66     -53.158  -1.167  27.816  1.00  2.300          H  
ATOM   1076  HA  TYR A  66     -50.932   0.628  26.932  1.00  1.980          H  
ATOM   1077 1HB  TYR A  66     -50.164  -1.631  27.666  1.00  2.900          H  
ATOM   1078 2HB  TYR A  66     -51.158  -2.363  26.441  1.00  2.900          H  
ATOM   1079  HD1 TYR A  66     -48.359  -0.030  27.015  1.00  2.900          H  
ATOM   1080  HD2 TYR A  66     -50.359  -2.589  24.213  1.00  2.900          H  
ATOM   1081  HE1 TYR A  66     -46.450   0.202  25.463  1.00  2.900          H  
ATOM   1082  HE2 TYR A  66     -48.441  -2.354  22.647  1.00  2.900          H  
ATOM   1083  HH  TYR A  66     -45.546  -0.364  23.500  1.00  2.900          H  
ATOM   1084  N   PRO A  67     -53.060  -0.933  24.830  1.00  1.860          N  
ATOM   1085  CA  PRO A  67     -53.305  -1.240  23.408  1.00  1.980          C  
ATOM   1086  C   PRO A  67     -53.776  -0.110  22.497  1.00  1.670          C  
ATOM   1087  O   PRO A  67     -53.712  -0.272  21.279  1.00  1.900          O  
ATOM   1088  CB  PRO A  67     -54.418  -2.303  23.472  1.00  2.970          C  
ATOM   1089  CG  PRO A  67     -55.134  -2.057  24.751  1.00  2.970          C  
ATOM   1090  CD  PRO A  67     -54.074  -1.543  25.746  1.00  2.970          C  
ATOM   1091  HA  PRO A  67     -52.409  -1.696  22.981  1.00  2.380          H  
ATOM   1092 1HB  PRO A  67     -55.074  -2.212  22.597  1.00  3.560          H  
ATOM   1093 2HB  PRO A  67     -53.951  -3.309  23.395  1.00  3.560          H  
ATOM   1094 1HG  PRO A  67     -55.958  -1.336  24.562  1.00  3.560          H  
ATOM   1095 2HG  PRO A  67     -55.624  -2.994  25.072  1.00  3.560          H  
ATOM   1096 1HD  PRO A  67     -54.559  -0.781  26.376  1.00  3.560          H  
ATOM   1097 2HD  PRO A  67     -53.672  -2.382  26.315  1.00  3.560          H  
ATOM   1098  N   LEU A  68     -54.271   0.980  23.070  1.00  1.530          N  
ATOM   1099  CA  LEU A  68     -54.753   2.108  22.281  1.00  1.700          C  
ATOM   1100  C   LEU A  68     -53.625   2.720  21.445  1.00  1.550          C  
ATOM   1101  O   LEU A  68     -53.877   3.283  20.373  1.00  1.810          O  
ATOM   1102  CB  LEU A  68     -55.367   3.170  23.224  1.00  2.310          C  
ATOM   1103  CG  LEU A  68     -56.712   2.765  23.963  1.00  2.310          C  
ATOM   1104  CD1 LEU A  68     -57.088   3.862  24.944  1.00  2.310          C  
ATOM   1105  CD2 LEU A  68     -57.850   2.563  22.979  1.00  2.310          C  
ATOM   1106  H   LEU A  68     -54.316   1.043  24.070  1.00  1.840          H  
ATOM   1107  HA  LEU A  68     -55.502   1.752  21.592  1.00  2.040          H  
ATOM   1108 1HB  LEU A  68     -54.652   3.430  24.005  1.00  2.770          H  
ATOM   1109 2HB  LEU A  68     -55.574   4.066  22.642  1.00  2.770          H  
ATOM   1110  HG  LEU A  68     -56.549   1.845  24.530  1.00  2.770          H  
ATOM   1111 1HD1 LEU A  68     -57.989   3.571  25.471  1.00  2.770          H  
ATOM   1112 2HD1 LEU A  68     -56.281   4.002  25.663  1.00  2.770          H  
ATOM   1113 3HD1 LEU A  68     -57.264   4.802  24.415  1.00  2.770          H  
ATOM   1114 1HD2 LEU A  68     -58.744   2.298  23.534  1.00  2.770          H  
ATOM   1115 2HD2 LEU A  68     -58.017   3.484  22.417  1.00  2.770          H  
ATOM   1116 3HD2 LEU A  68     -57.617   1.755  22.286  1.00  2.770          H  
ATOM   1117  N   ARG A  69     -52.395   2.652  21.969  1.00  1.690          N  
ATOM   1118  CA  ARG A  69     -51.198   3.229  21.341  1.00  1.750          C  
ATOM   1119  C   ARG A  69     -51.267   4.740  21.137  1.00  1.580          C  
ATOM   1120  O   ARG A  69     -50.797   5.268  20.128  1.00  1.870          O  
ATOM   1121  CB  ARG A  69     -50.874   2.584  19.985  1.00  2.430          C  
ATOM   1122  CG  ARG A  69     -50.017   1.319  20.020  1.00  2.430          C  
ATOM   1123  CD  ARG A  69     -50.790   0.140  20.356  1.00  2.430          C  
ATOM   1124  NE  ARG A  69     -49.997  -1.066  20.224  1.00  2.430          N  
ATOM   1125  CZ  ARG A  69     -50.485  -2.322  20.271  1.00  2.430          C  
ATOM   1126  NH1 ARG A  69     -51.783  -2.533  20.426  1.00  2.430          N  
ATOM   1127  NH2 ARG A  69     -49.652  -3.354  20.149  1.00  2.430          N  
ATOM   1128  H   ARG A  69     -52.264   2.161  22.864  1.00  2.030          H  
ATOM   1129  HA  ARG A  69     -50.360   3.022  22.005  1.00  2.100          H  
ATOM   1130 1HB  ARG A  69     -51.786   2.338  19.460  1.00  2.910          H  
ATOM   1131 2HB  ARG A  69     -50.338   3.285  19.363  1.00  2.910          H  
ATOM   1132 1HG  ARG A  69     -49.569   1.149  19.037  1.00  2.910          H  
ATOM   1133 2HG  ARG A  69     -49.230   1.433  20.760  1.00  2.910          H  
ATOM   1134 1HD  ARG A  69     -51.112   0.219  21.384  1.00  2.910          H  
ATOM   1135 2HD  ARG A  69     -51.652   0.070  19.694  1.00  2.910          H  
ATOM   1136  HE  ARG A  69     -48.996  -0.943  20.116  1.00  2.910          H  
ATOM   1137 1HH1 ARG A  69     -52.444  -1.739  20.534  1.00  2.910          H  
ATOM   1138 2HH1 ARG A  69     -52.139  -3.475  20.451  1.00  2.910          H  
ATOM   1139 1HH2 ARG A  69     -48.659  -3.198  20.024  1.00  2.910          H  
ATOM   1140 2HH2 ARG A  69     -50.008  -4.301  20.174  1.00  2.910          H  
ATOM   1141  N   ALA A  70     -51.854   5.432  22.091  1.00  1.610          N  
ATOM   1142  CA  ALA A  70     -51.848   6.874  22.067  1.00  1.710          C  
ATOM   1143  C   ALA A  70     -50.403   7.248  22.344  1.00  1.580          C  
ATOM   1144  O   ALA A  70     -49.722   6.482  23.030  1.00  1.940          O  
ATOM   1145  CB  ALA A  70     -52.826   7.435  23.089  1.00  2.350          C  
ATOM   1146  H   ALA A  70     -52.248   4.944  22.883  1.00  1.930          H  
ATOM   1147  HA  ALA A  70     -52.110   7.225  21.067  1.00  2.050          H  
ATOM   1148 1HB  ALA A  70     -52.777   8.524  23.072  1.00  2.820          H  
ATOM   1149 2HB  ALA A  70     -53.839   7.109  22.842  1.00  2.820          H  
ATOM   1150 3HB  ALA A  70     -52.566   7.071  24.073  1.00  2.820          H  
ATOM   1151  N   ILE A  71     -49.890   8.375  21.839  1.00  1.610          N  
ATOM   1152  CA  ILE A  71     -48.506   8.674  22.189  1.00  1.630          C  
ATOM   1153  C   ILE A  71     -48.357  10.008  22.880  1.00  1.570          C  
ATOM   1154  O   ILE A  71     -47.294  10.322  23.402  1.00  1.820          O  
ATOM   1155  CB  ILE A  71     -47.566   8.592  20.969  1.00  2.270          C  
ATOM   1156  CG1 ILE A  71     -47.967   9.646  19.898  1.00  2.270          C  
ATOM   1157  CG2 ILE A  71     -47.592   7.163  20.414  1.00  2.270          C  
ATOM   1158  CD1 ILE A  71     -46.960   9.823  18.783  1.00  2.270          C  
ATOM   1159  H   ILE A  71     -50.440   9.030  21.269  1.00  1.930          H  
ATOM   1160  HA  ILE A  71     -48.157   7.927  22.889  1.00  1.960          H  
ATOM   1161  HB  ILE A  71     -46.548   8.822  21.283  1.00  2.730          H  
ATOM   1162 1HG1 ILE A  71     -48.926   9.371  19.463  1.00  2.730          H  
ATOM   1163 2HG1 ILE A  71     -48.072  10.612  20.382  1.00  2.730          H  
ATOM   1164 1HG2 ILE A  71     -46.905   7.067  19.581  1.00  2.730          H  
ATOM   1165 2HG2 ILE A  71     -47.284   6.475  21.203  1.00  2.730          H  
ATOM   1166 3HG2 ILE A  71     -48.598   6.902  20.087  1.00  2.730          H  
ATOM   1167 1HD1 ILE A  71     -47.317  10.595  18.097  1.00  2.730          H  
ATOM   1168 2HD1 ILE A  71     -46.002  10.130  19.211  1.00  2.730          H  
ATOM   1169 3HD1 ILE A  71     -46.827   8.898  18.235  1.00  2.730          H  
ATOM   1170  N   GLU A  72     -49.415  10.797  22.880  1.00  1.600          N  
ATOM   1171  CA  GLU A  72     -49.371  12.094  23.507  1.00  1.850          C  
ATOM   1172  C   GLU A  72     -49.718  11.969  24.993  1.00  1.720          C  
ATOM   1173  O   GLU A  72     -49.002  12.482  25.875  1.00  2.010          O  
ATOM   1174  CB  GLU A  72     -50.401  12.976  22.799  1.00  2.490          C  
ATOM   1175  CG  GLU A  72     -50.126  13.163  21.302  1.00  2.490          C  
ATOM   1176  CD  GLU A  72     -50.607  11.953  20.423  1.00  2.490          C  
ATOM   1177  OE1 GLU A  72     -51.127  10.961  20.965  1.00  2.490          O  
ATOM   1178  OE2 GLU A  72     -50.445  12.032  19.232  1.00  2.490          O  
ATOM   1179  H   GLU A  72     -50.256  10.530  22.384  1.00  1.920          H  
ATOM   1180  HA  GLU A  72     -48.375  12.513  23.400  1.00  2.220          H  
ATOM   1181 1HB  GLU A  72     -51.396  12.545  22.908  1.00  2.990          H  
ATOM   1182 2HB  GLU A  72     -50.415  13.959  23.260  1.00  2.990          H  
ATOM   1183 1HG  GLU A  72     -50.628  14.067  20.965  1.00  2.990          H  
ATOM   1184 2HG  GLU A  72     -49.056  13.293  21.160  1.00  2.990          H  
ATOM   1185  N   THR A  73     -50.813  11.236  25.247  1.00  1.500          N  
ATOM   1186  CA  THR A  73     -51.370  11.101  26.573  1.00  1.460          C  
ATOM   1187  C   THR A  73     -50.594  10.196  27.520  1.00  1.320          C  
ATOM   1188  O   THR A  73     -50.320  10.646  28.629  1.00  1.390          O  
ATOM   1189  CB  THR A  73     -52.874  10.678  26.524  1.00  2.060          C  
ATOM   1190  OG1 THR A  73     -53.638  11.674  25.831  1.00  2.060          O  
ATOM   1191  CG2 THR A  73     -53.397  10.531  27.941  1.00  2.060          C  
ATOM   1192  H   THR A  73     -51.317  10.831  24.474  1.00  1.800          H  
ATOM   1193  HA  THR A  73     -51.359  12.091  27.026  1.00  1.750          H  
ATOM   1194  HB  THR A  73     -53.006   9.756  26.011  1.00  2.470          H  
ATOM   1195  HG1 THR A  73     -54.537  11.356  25.692  1.00  2.470          H  
ATOM   1196 1HG2 THR A  73     -54.449  10.252  27.907  1.00  2.470          H  
ATOM   1197 2HG2 THR A  73     -52.848   9.759  28.480  1.00  2.470          H  
ATOM   1198 3HG2 THR A  73     -53.295  11.483  28.465  1.00  2.470          H  
ATOM   1199  N   PRO A  74     -50.199   8.948  27.175  1.00  1.290          N  
ATOM   1200  CA  PRO A  74     -49.520   8.078  28.114  1.00  1.260          C  
ATOM   1201  C   PRO A  74     -48.343   8.834  28.760  1.00  1.170          C  
ATOM   1202  O   PRO A  74     -48.305   8.885  29.975  1.00  1.120          O  
ATOM   1203  CB  PRO A  74     -49.157   6.843  27.266  1.00  1.890          C  
ATOM   1204  CG  PRO A  74     -50.254   6.809  26.238  1.00  1.890          C  
ATOM   1205  CD  PRO A  74     -50.466   8.304  25.869  1.00  1.890          C  
ATOM   1206  HA  PRO A  74     -50.234   7.788  28.888  1.00  1.510          H  
ATOM   1207 1HB  PRO A  74     -48.171   6.819  26.908  1.00  2.270          H  
ATOM   1208 2HB  PRO A  74     -49.239   5.952  27.917  1.00  2.270          H  
ATOM   1209 1HG  PRO A  74     -49.936   6.193  25.392  1.00  2.270          H  
ATOM   1210 2HG  PRO A  74     -51.153   6.337  26.652  1.00  2.270          H  
ATOM   1211 1HD  PRO A  74     -49.740   8.614  25.111  1.00  2.270          H  
ATOM   1212 2HD  PRO A  74     -51.461   8.438  25.541  1.00  2.270          H  
ATOM   1213  N   PRO A  75     -47.385   9.464  28.011  1.00  1.260          N  
ATOM   1214  CA  PRO A  75     -46.321  10.264  28.578  1.00  1.310          C  
ATOM   1215  C   PRO A  75     -46.890  11.218  29.606  1.00  1.230          C  
ATOM   1216  O   PRO A  75     -46.560  11.096  30.773  1.00  1.340          O  
ATOM   1217  CB  PRO A  75     -45.729  10.986  27.369  1.00  1.970          C  
ATOM   1218  CG  PRO A  75     -45.945  10.032  26.256  1.00  1.970          C  
ATOM   1219  CD  PRO A  75     -47.325   9.461  26.518  1.00  1.970          C  
ATOM   1220  HA  PRO A  75     -45.580   9.600  29.039  1.00  1.570          H  
ATOM   1221 1HB  PRO A  75     -46.224  11.953  27.205  1.00  2.360          H  
ATOM   1222 2HB  PRO A  75     -44.661  11.203  27.552  1.00  2.360          H  
ATOM   1223 1HG  PRO A  75     -45.875  10.564  25.299  1.00  2.360          H  
ATOM   1224 2HG  PRO A  75     -45.159   9.267  26.238  1.00  2.360          H  
ATOM   1225 1HD  PRO A  75     -48.053  10.127  26.093  1.00  2.360          H  
ATOM   1226 2HD  PRO A  75     -47.347   8.513  26.074  1.00  2.360          H  
ATOM   1227  N   GLU A  76     -47.745  12.160  29.185  1.00  1.130          N  
ATOM   1228  CA  GLU A  76     -48.273  13.101  30.177  1.00  1.220          C  
ATOM   1229  C   GLU A  76     -48.729  12.423  31.469  1.00  1.160          C  
ATOM   1230  O   GLU A  76     -48.358  12.845  32.575  1.00  1.370          O  
ATOM   1231  CB  GLU A  76     -49.451  13.918  29.630  1.00  1.670          C  
ATOM   1232  CG  GLU A  76     -50.007  14.953  30.644  1.00  1.670          C  
ATOM   1233  CD  GLU A  76     -51.123  15.812  30.122  1.00  1.670          C  
ATOM   1234  OE1 GLU A  76     -51.493  15.672  28.986  1.00  1.670          O  
ATOM   1235  OE2 GLU A  76     -51.603  16.621  30.878  1.00  1.670          O  
ATOM   1236  H   GLU A  76     -48.042  12.257  28.203  1.00  1.360          H  
ATOM   1237  HA  GLU A  76     -47.470  13.795  30.436  1.00  1.460          H  
ATOM   1238 1HB  GLU A  76     -49.144  14.438  28.727  1.00  2.010          H  
ATOM   1239 2HB  GLU A  76     -50.271  13.242  29.357  1.00  2.010          H  
ATOM   1240 1HG  GLU A  76     -50.381  14.421  31.519  1.00  2.010          H  
ATOM   1241 2HG  GLU A  76     -49.186  15.587  30.971  1.00  2.010          H  
ATOM   1242  N   THR A  77     -49.584  11.387  31.346  1.00  0.990          N  
ATOM   1243  CA  THR A  77     -50.160  10.764  32.541  1.00  1.030          C  
ATOM   1244  C   THR A  77     -49.110  10.023  33.356  1.00  1.070          C  
ATOM   1245  O   THR A  77     -49.210  10.009  34.607  1.00  1.180          O  
ATOM   1246  CB  THR A  77     -51.316   9.824  32.153  1.00  1.430          C  
ATOM   1247  OG1 THR A  77     -50.880   8.833  31.230  1.00  1.430          O  
ATOM   1248  CG2 THR A  77     -52.431  10.638  31.524  1.00  1.430          C  
ATOM   1249  H   THR A  77     -49.847  11.071  30.418  1.00  1.190          H  
ATOM   1250  HA  THR A  77     -50.552  11.551  33.172  1.00  1.240          H  
ATOM   1251  HB  THR A  77     -51.697   9.345  33.053  1.00  1.710          H  
ATOM   1252  HG1 THR A  77     -50.280   8.220  31.666  1.00  1.710          H  
ATOM   1253 1HG2 THR A  77     -53.256   9.966  31.265  1.00  1.710          H  
ATOM   1254 2HG2 THR A  77     -52.776  11.391  32.220  1.00  1.710          H  
ATOM   1255 3HG2 THR A  77     -52.073  11.123  30.615  1.00  1.710          H  
ATOM   1256  N   LEU A  78     -48.125   9.388  32.694  1.00  1.110          N  
ATOM   1257  CA  LEU A  78     -47.023   8.677  33.352  1.00  1.190          C  
ATOM   1258  C   LEU A  78     -46.077   9.631  34.081  1.00  1.220          C  
ATOM   1259  O   LEU A  78     -45.660   9.325  35.193  1.00  1.200          O  
ATOM   1260  CB  LEU A  78     -46.273   7.865  32.280  1.00  1.630          C  
ATOM   1261  CG  LEU A  78     -47.006   6.625  31.733  1.00  1.630          C  
ATOM   1262  CD1 LEU A  78     -46.312   6.131  30.478  1.00  1.630          C  
ATOM   1263  CD2 LEU A  78     -46.959   5.502  32.778  1.00  1.630          C  
ATOM   1264  H   LEU A  78     -48.170   9.422  31.685  1.00  1.330          H  
ATOM   1265  HA  LEU A  78     -47.449   7.985  34.051  1.00  1.430          H  
ATOM   1266 1HB  LEU A  78     -46.037   8.516  31.457  1.00  1.960          H  
ATOM   1267 2HB  LEU A  78     -45.366   7.526  32.735  1.00  1.960          H  
ATOM   1268  HG  LEU A  78     -48.028   6.887  31.480  1.00  1.960          H  
ATOM   1269 1HD1 LEU A  78     -46.845   5.253  30.100  1.00  1.960          H  
ATOM   1270 2HD1 LEU A  78     -46.322   6.910  29.732  1.00  1.960          H  
ATOM   1271 3HD1 LEU A  78     -45.300   5.844  30.691  1.00  1.960          H  
ATOM   1272 1HD2 LEU A  78     -47.451   4.624  32.392  1.00  1.960          H  
ATOM   1273 2HD2 LEU A  78     -45.918   5.259  33.012  1.00  1.960          H  
ATOM   1274 3HD2 LEU A  78     -47.450   5.810  33.697  1.00  1.960          H  
ATOM   1275  N   GLN A  79     -45.806  10.757  33.476  1.00  1.340          N  
ATOM   1276  CA  GLN A  79     -44.936  11.786  34.035  1.00  1.530          C  
ATOM   1277  C   GLN A  79     -45.537  12.388  35.298  1.00  1.500          C  
ATOM   1278  O   GLN A  79     -44.817  12.750  36.234  1.00  1.660          O  
ATOM   1279  CB  GLN A  79     -44.688  12.868  32.990  1.00  2.070          C  
ATOM   1280  CG  GLN A  79     -43.825  12.370  31.853  1.00  2.070          C  
ATOM   1281  CD  GLN A  79     -43.801  13.297  30.696  1.00  2.070          C  
ATOM   1282  OE1 GLN A  79     -44.606  14.239  30.643  1.00  2.070          O  
ATOM   1283  NE2 GLN A  79     -42.899  13.055  29.759  1.00  2.070          N  
ATOM   1284  H   GLN A  79     -46.182  10.908  32.535  1.00  1.610          H  
ATOM   1285  HA  GLN A  79     -43.981  11.334  34.285  1.00  1.840          H  
ATOM   1286 1HB  GLN A  79     -45.646  13.193  32.591  1.00  2.480          H  
ATOM   1287 2HB  GLN A  79     -44.202  13.718  33.454  1.00  2.480          H  
ATOM   1288 1HG  GLN A  79     -42.805  12.252  32.222  1.00  2.480          H  
ATOM   1289 2HG  GLN A  79     -44.200  11.413  31.513  1.00  2.480          H  
ATOM   1290 1HE2 GLN A  79     -42.857  13.647  28.945  1.00  2.480          H  
ATOM   1291 2HE2 GLN A  79     -42.233  12.259  29.865  1.00  2.480          H  
ATOM   1292  N   VAL A  80     -46.864  12.528  35.334  1.00  1.410          N  
ATOM   1293  CA  VAL A  80     -47.543  13.029  36.517  1.00  1.520          C  
ATOM   1294  C   VAL A  80     -47.525  11.989  37.647  1.00  1.350          C  
ATOM   1295  O   VAL A  80     -47.169  12.289  38.778  1.00  1.460          O  
ATOM   1296  CB  VAL A  80     -48.968  13.495  36.200  1.00  2.080          C  
ATOM   1297  CG1 VAL A  80     -49.720  13.872  37.487  1.00  2.080          C  
ATOM   1298  CG2 VAL A  80     -48.902  14.707  35.258  1.00  2.080          C  
ATOM   1299  H   VAL A  80     -47.389  12.303  34.478  1.00  1.690          H  
ATOM   1300  HA  VAL A  80     -46.986  13.902  36.870  1.00  1.820          H  
ATOM   1301  HB  VAL A  80     -49.505  12.677  35.712  1.00  2.500          H  
ATOM   1302 1HG1 VAL A  80     -50.726  14.192  37.235  1.00  2.500          H  
ATOM   1303 2HG1 VAL A  80     -49.778  13.015  38.157  1.00  2.500          H  
ATOM   1304 3HG1 VAL A  80     -49.195  14.687  37.992  1.00  2.500          H  
ATOM   1305 1HG2 VAL A  80     -49.910  15.032  35.009  1.00  2.500          H  
ATOM   1306 2HG2 VAL A  80     -48.370  15.522  35.753  1.00  2.500          H  
ATOM   1307 3HG2 VAL A  80     -48.377  14.440  34.349  1.00  2.500          H  
ATOM   1308  N   THR A  81     -47.895  10.734  37.352  1.00  1.160          N  
ATOM   1309  CA  THR A  81     -47.876   9.732  38.432  1.00  1.170          C  
ATOM   1310  C   THR A  81     -46.469   9.527  38.977  1.00  1.160          C  
ATOM   1311  O   THR A  81     -46.304   9.356  40.199  1.00  1.300          O  
ATOM   1312  CB  THR A  81     -48.497   8.384  38.018  1.00  1.630          C  
ATOM   1313  OG1 THR A  81     -48.299   7.430  39.072  1.00  1.630          O  
ATOM   1314  CG2 THR A  81     -47.903   7.864  36.790  1.00  1.630          C  
ATOM   1315  H   THR A  81     -48.216  10.486  36.410  1.00  1.390          H  
ATOM   1316  HA  THR A  81     -48.494  10.103  39.241  1.00  1.400          H  
ATOM   1317  HB  THR A  81     -49.565   8.523  37.856  1.00  1.960          H  
ATOM   1318  HG1 THR A  81     -48.780   7.718  39.866  1.00  1.960          H  
ATOM   1319 1HG2 THR A  81     -48.380   6.936  36.519  1.00  1.960          H  
ATOM   1320 2HG2 THR A  81     -48.069   8.568  36.046  1.00  1.960          H  
ATOM   1321 3HG2 THR A  81     -46.847   7.702  36.914  1.00  1.960          H  
ATOM   1322  N   ALA A  82     -45.458   9.671  38.100  1.00  1.240          N  
ATOM   1323  CA  ALA A  82     -44.042   9.492  38.384  1.00  1.580          C  
ATOM   1324  C   ALA A  82     -43.564  10.398  39.521  1.00  1.670          C  
ATOM   1325  O   ALA A  82     -42.504  10.179  40.099  1.00  2.040          O  
ATOM   1326  CB  ALA A  82     -43.219   9.721  37.134  1.00  2.080          C  
ATOM   1327  H   ALA A  82     -45.695   9.820  37.109  1.00  1.490          H  
ATOM   1328  HA  ALA A  82     -43.911   8.462  38.691  1.00  1.900          H  
ATOM   1329 1HB  ALA A  82     -42.177   9.550  37.329  1.00  2.490          H  
ATOM   1330 2HB  ALA A  82     -43.551   9.046  36.356  1.00  2.490          H  
ATOM   1331 3HB  ALA A  82     -43.353  10.752  36.802  1.00  2.490          H  
ATOM   1332  N   PHE A  83     -44.332  11.441  39.817  1.00  1.730          N  
ATOM   1333  CA  PHE A  83     -44.024  12.355  40.898  1.00  2.030          C  
ATOM   1334  C   PHE A  83     -43.802  11.583  42.215  1.00  1.910          C  
ATOM   1335  O   PHE A  83     -42.913  11.934  42.991  1.00  2.350          O  
ATOM   1336  CB  PHE A  83     -45.143  13.391  41.013  1.00  2.720          C  
ATOM   1337  CG  PHE A  83     -44.986  14.382  42.115  1.00  2.720          C  
ATOM   1338  CD1 PHE A  83     -44.044  15.395  42.055  1.00  2.720          C  
ATOM   1339  CD2 PHE A  83     -45.818  14.323  43.201  1.00  2.720          C  
ATOM   1340  CE1 PHE A  83     -43.933  16.309  43.075  1.00  2.720          C  
ATOM   1341  CE2 PHE A  83     -45.714  15.227  44.224  1.00  2.720          C  
ATOM   1342  CZ  PHE A  83     -44.771  16.224  44.165  1.00  2.720          C  
ATOM   1343  H   PHE A  83     -45.201  11.592  39.302  1.00  2.080          H  
ATOM   1344  HA  PHE A  83     -43.106  12.879  40.644  1.00  2.440          H  
ATOM   1345 1HB  PHE A  83     -45.231  13.936  40.069  1.00  3.270          H  
ATOM   1346 2HB  PHE A  83     -46.089  12.869  41.160  1.00  3.270          H  
ATOM   1347  HD1 PHE A  83     -43.379  15.463  41.191  1.00  3.270          H  
ATOM   1348  HD2 PHE A  83     -46.575  13.542  43.239  1.00  3.270          H  
ATOM   1349  HE1 PHE A  83     -43.183  17.099  43.020  1.00  3.270          H  
ATOM   1350  HE2 PHE A  83     -46.388  15.150  45.080  1.00  3.270          H  
ATOM   1351  HZ  PHE A  83     -44.686  16.943  44.978  1.00  3.270          H  
ATOM   1352  N   HIS A  84     -44.646  10.578  42.500  1.00  1.470          N  
ATOM   1353  CA  HIS A  84     -44.536   9.789  43.731  1.00  1.530          C  
ATOM   1354  C   HIS A  84     -43.664   8.527  43.525  1.00  1.500          C  
ATOM   1355  O   HIS A  84     -44.161   7.550  42.957  1.00  1.620          O  
ATOM   1356  CB  HIS A  84     -45.927   9.362  44.236  1.00  2.120          C  
ATOM   1357  CG  HIS A  84     -46.780  10.471  44.775  1.00  2.120          C  
ATOM   1358  ND1 HIS A  84     -48.144  10.329  44.983  1.00  2.120          N  
ATOM   1359  CD2 HIS A  84     -46.462  11.715  45.202  1.00  2.120          C  
ATOM   1360  CE1 HIS A  84     -48.627  11.448  45.481  1.00  2.120          C  
ATOM   1361  NE2 HIS A  84     -47.629  12.310  45.634  1.00  2.120          N  
ATOM   1362  H   HIS A  84     -45.351  10.322  41.807  1.00  1.760          H  
ATOM   1363  HA  HIS A  84     -44.111  10.424  44.490  1.00  1.840          H  
ATOM   1364 1HB  HIS A  84     -46.474   8.902  43.414  1.00  2.540          H  
ATOM   1365 2HB  HIS A  84     -45.826   8.597  45.014  1.00  2.540          H  
ATOM   1366  HD1 HIS A  84     -48.653   9.431  45.088  1.00  2.540          H  
ATOM   1367  HD2 HIS A  84     -45.521  12.261  45.260  1.00  2.540          H  
ATOM   1368  HE1 HIS A  84     -49.691  11.536  45.708  1.00  2.540          H  
ATOM   1369  N   PRO A  85     -42.421   8.469  44.071  1.00  1.600          N  
ATOM   1370  CA  PRO A  85     -41.403   7.431  43.862  1.00  1.860          C  
ATOM   1371  C   PRO A  85     -41.804   6.040  44.327  1.00  1.870          C  
ATOM   1372  O   PRO A  85     -41.167   5.049  43.957  1.00  2.290          O  
ATOM   1373  CB  PRO A  85     -40.209   7.956  44.654  1.00  2.790          C  
ATOM   1374  CG  PRO A  85     -40.790   8.854  45.703  1.00  2.790          C  
ATOM   1375  CD  PRO A  85     -41.996   9.496  45.062  1.00  2.790          C  
ATOM   1376  HA  PRO A  85     -41.155   7.407  42.801  1.00  2.230          H  
ATOM   1377 1HB  PRO A  85     -39.627   7.119  45.077  1.00  3.350          H  
ATOM   1378 2HB  PRO A  85     -39.534   8.475  43.958  1.00  3.350          H  
ATOM   1379 1HG  PRO A  85     -41.035   8.275  46.610  1.00  3.350          H  
ATOM   1380 2HG  PRO A  85     -40.041   9.601  46.003  1.00  3.350          H  
ATOM   1381 1HD  PRO A  85     -42.740   9.639  45.857  1.00  3.350          H  
ATOM   1382 2HD  PRO A  85     -41.712  10.433  44.559  1.00  3.350          H  
ATOM   1383  N   SER A  86     -42.820   5.951  45.183  1.00  1.940          N  
ATOM   1384  CA  SER A  86     -43.292   4.678  45.700  1.00  2.050          C  
ATOM   1385  C   SER A  86     -44.057   3.858  44.661  1.00  1.790          C  
ATOM   1386  O   SER A  86     -44.358   2.681  44.877  1.00  2.190          O  
ATOM   1387  CB  SER A  86     -44.181   4.919  46.906  1.00  2.830          C  
ATOM   1388  OG  SER A  86     -45.353   5.596  46.545  1.00  2.830          O  
ATOM   1389  H   SER A  86     -43.313   6.778  45.473  1.00  2.330          H  
ATOM   1390  HA  SER A  86     -42.423   4.096  46.015  1.00  2.460          H  
ATOM   1391 1HB  SER A  86     -44.431   3.964  47.363  1.00  3.390          H  
ATOM   1392 2HB  SER A  86     -43.634   5.503  47.641  1.00  3.390          H  
ATOM   1393  HG  SER A  86     -45.894   5.635  47.342  1.00  3.390          H  
ATOM   1394  N   LEU A  87     -44.372   4.477  43.525  1.00  1.690          N  
ATOM   1395  CA  LEU A  87     -45.129   3.792  42.485  1.00  1.890          C  
ATOM   1396  C   LEU A  87     -44.217   3.179  41.422  1.00  1.620          C  
ATOM   1397  O   LEU A  87     -43.177   3.739  41.044  1.00  1.980          O  
ATOM   1398  CB  LEU A  87     -46.087   4.809  41.859  1.00  2.570          C  
ATOM   1399  CG  LEU A  87     -47.058   5.501  42.869  1.00  2.570          C  
ATOM   1400  CD1 LEU A  87     -47.870   6.545  42.143  1.00  2.570          C  
ATOM   1401  CD2 LEU A  87     -47.980   4.483  43.526  1.00  2.570          C  
ATOM   1402  H   LEU A  87     -44.111   5.453  43.407  1.00  2.030          H  
ATOM   1403  HA  LEU A  87     -45.697   2.980  42.931  1.00  2.270          H  
ATOM   1404 1HB  LEU A  87     -45.494   5.588  41.375  1.00  3.080          H  
ATOM   1405 2HB  LEU A  87     -46.689   4.304  41.101  1.00  3.080          H  
ATOM   1406  HG  LEU A  87     -46.473   6.007  43.637  1.00  3.080          H  
ATOM   1407 1HD1 LEU A  87     -48.533   7.040  42.861  1.00  3.080          H  
ATOM   1408 2HD1 LEU A  87     -47.197   7.281  41.692  1.00  3.080          H  
ATOM   1409 3HD1 LEU A  87     -48.462   6.064  41.366  1.00  3.080          H  
ATOM   1410 1HD2 LEU A  87     -48.634   4.999  44.214  1.00  3.080          H  
ATOM   1411 2HD2 LEU A  87     -48.584   3.993  42.762  1.00  3.080          H  
ATOM   1412 3HD2 LEU A  87     -47.413   3.740  44.075  1.00  3.080          H  
ATOM   1413  N   GLY A  88     -44.641   2.048  40.841  1.00  1.410          N  
ATOM   1414  CA  GLY A  88     -43.867   1.391  39.800  1.00  1.370          C  
ATOM   1415  C   GLY A  88     -43.971   2.143  38.465  1.00  1.250          C  
ATOM   1416  O   GLY A  88     -43.171   1.923  37.547  1.00  1.290          O  
ATOM   1417  H   GLY A  88     -45.519   1.616  41.143  1.00  1.690          H  
ATOM   1418 1HA  GLY A  88     -42.815   1.323  40.107  1.00  1.640          H  
ATOM   1419 2HA  GLY A  88     -44.230   0.376  39.674  1.00  1.640          H  
ATOM   1420  N   SER A  89     -44.895   3.099  38.462  1.00  1.220          N  
ATOM   1421  CA  SER A  89     -45.201   3.952  37.324  1.00  1.250          C  
ATOM   1422  C   SER A  89     -44.014   4.808  36.895  1.00  1.170          C  
ATOM   1423  O   SER A  89     -43.996   5.326  35.773  1.00  1.180          O  
ATOM   1424  CB  SER A  89     -46.389   4.820  37.663  1.00  1.740          C  
ATOM   1425  OG  SER A  89     -46.065   5.793  38.615  1.00  1.740          O  
ATOM   1426  H   SER A  89     -45.455   3.215  39.286  1.00  1.460          H  
ATOM   1427  HA  SER A  89     -45.496   3.300  36.505  1.00  1.500          H  
ATOM   1428 1HB  SER A  89     -46.740   5.285  36.747  1.00  2.090          H  
ATOM   1429 2HB  SER A  89     -47.202   4.196  38.041  1.00  2.090          H  
ATOM   1430  HG  SER A  89     -46.900   6.289  38.778  1.00  2.090          H  
ATOM   1431  N   LEU A  90     -42.996   4.938  37.766  1.00  1.180          N  
ATOM   1432  CA  LEU A  90     -41.827   5.733  37.385  1.00  1.210          C  
ATOM   1433  C   LEU A  90     -41.012   4.984  36.321  1.00  1.170          C  
ATOM   1434  O   LEU A  90     -40.325   5.612  35.488  1.00  1.170          O  
ATOM   1435  CB  LEU A  90     -40.910   5.994  38.582  1.00  1.680          C  
ATOM   1436  CG  LEU A  90     -41.247   7.210  39.435  1.00  1.680          C  
ATOM   1437  CD1 LEU A  90     -42.476   6.888  40.314  1.00  1.680          C  
ATOM   1438  CD2 LEU A  90     -40.079   7.640  40.271  1.00  1.680          C  
ATOM   1439  H   LEU A  90     -43.059   4.513  38.693  1.00  1.420          H  
ATOM   1440  HA  LEU A  90     -42.162   6.675  36.972  1.00  1.450          H  
ATOM   1441 1HB  LEU A  90     -40.953   5.119  39.223  1.00  2.020          H  
ATOM   1442 2HB  LEU A  90     -39.894   6.116  38.202  1.00  2.020          H  
ATOM   1443  HG  LEU A  90     -41.506   8.017  38.784  1.00  2.020          H  
ATOM   1444 1HD1 LEU A  90     -42.732   7.767  40.902  1.00  2.020          H  
ATOM   1445 2HD1 LEU A  90     -43.341   6.606  39.731  1.00  2.020          H  
ATOM   1446 3HD1 LEU A  90     -42.233   6.071  40.992  1.00  2.020          H  
ATOM   1447 1HD2 LEU A  90     -40.355   8.535  40.845  1.00  2.020          H  
ATOM   1448 2HD2 LEU A  90     -39.817   6.860  40.949  1.00  2.020          H  
ATOM   1449 3HD2 LEU A  90     -39.235   7.873  39.628  1.00  2.020          H  
ATOM   1450  N   ILE A  91     -41.039   3.663  36.355  1.00  1.170          N  
ATOM   1451  CA  ILE A  91     -40.306   2.852  35.410  1.00  1.200          C  
ATOM   1452  C   ILE A  91     -41.133   2.751  34.157  1.00  1.130          C  
ATOM   1453  O   ILE A  91     -40.612   2.831  33.051  1.00  1.160          O  
ATOM   1454  CB  ILE A  91     -39.871   1.488  35.949  1.00  1.670          C  
ATOM   1455  CG1 ILE A  91     -38.856   1.727  37.105  1.00  1.670          C  
ATOM   1456  CG2 ILE A  91     -39.241   0.641  34.794  1.00  1.670          C  
ATOM   1457  CD1 ILE A  91     -38.499   0.537  37.946  1.00  1.670          C  
ATOM   1458  H   ILE A  91     -41.639   3.164  37.032  1.00  1.400          H  
ATOM   1459  HA  ILE A  91     -39.386   3.379  35.144  1.00  1.440          H  
ATOM   1460  HB  ILE A  91     -40.746   0.972  36.360  1.00  2.000          H  
ATOM   1461 1HG1 ILE A  91     -37.940   2.108  36.670  1.00  2.000          H  
ATOM   1462 2HG1 ILE A  91     -39.261   2.503  37.765  1.00  2.000          H  
ATOM   1463 1HG2 ILE A  91     -38.927  -0.327  35.174  1.00  2.000          H  
ATOM   1464 2HG2 ILE A  91     -39.957   0.480  33.986  1.00  2.000          H  
ATOM   1465 3HG2 ILE A  91     -38.369   1.165  34.400  1.00  2.000          H  
ATOM   1466 1HD1 ILE A  91     -37.778   0.835  38.703  1.00  2.000          H  
ATOM   1467 2HD1 ILE A  91     -39.392   0.144  38.422  1.00  2.000          H  
ATOM   1468 3HD1 ILE A  91     -38.049  -0.240  37.323  1.00  2.000          H  
ATOM   1469  N   GLU A  92     -42.440   2.579  34.342  1.00  1.110          N  
ATOM   1470  CA  GLU A  92     -43.327   2.496  33.190  1.00  1.150          C  
ATOM   1471  C   GLU A  92     -43.190   3.806  32.383  1.00  1.160          C  
ATOM   1472  O   GLU A  92     -43.262   3.773  31.149  1.00  1.230          O  
ATOM   1473  CB  GLU A  92     -44.737   2.185  33.653  1.00  1.590          C  
ATOM   1474  CG  GLU A  92     -44.810   0.747  34.211  1.00  1.590          C  
ATOM   1475  CD  GLU A  92     -46.091   0.352  34.863  1.00  1.590          C  
ATOM   1476  OE1 GLU A  92     -46.948   1.184  35.042  1.00  1.590          O  
ATOM   1477  OE2 GLU A  92     -46.201  -0.810  35.197  1.00  1.590          O  
ATOM   1478  H   GLU A  92     -42.806   2.481  35.291  1.00  1.330          H  
ATOM   1479  HA  GLU A  92     -42.996   1.670  32.554  1.00  1.380          H  
ATOM   1480 1HB  GLU A  92     -45.033   2.897  34.407  1.00  1.910          H  
ATOM   1481 2HB  GLU A  92     -45.433   2.274  32.821  1.00  1.910          H  
ATOM   1482 1HG  GLU A  92     -44.614   0.061  33.387  1.00  1.910          H  
ATOM   1483 2HG  GLU A  92     -44.005   0.621  34.937  1.00  1.910          H  
ATOM   1484  N   ASN A  93     -42.985   4.943  33.084  1.00  1.140          N  
ATOM   1485  CA  ASN A  93     -42.724   6.203  32.403  1.00  1.210          C  
ATOM   1486  C   ASN A  93     -41.459   6.029  31.554  1.00  1.200          C  
ATOM   1487  O   ASN A  93     -41.500   6.284  30.341  1.00  1.310          O  
ATOM   1488  CB  ASN A  93     -42.571   7.364  33.375  1.00  1.670          C  
ATOM   1489  CG  ASN A  93     -42.421   8.652  32.625  1.00  1.670          C  
ATOM   1490  OD1 ASN A  93     -43.319   9.053  31.885  1.00  1.670          O  
ATOM   1491  ND2 ASN A  93     -41.287   9.286  32.765  1.00  1.670          N  
ATOM   1492  H   ASN A  93     -43.042   4.930  34.099  1.00  1.370          H  
ATOM   1493  HA  ASN A  93     -43.535   6.431  31.727  1.00  1.450          H  
ATOM   1494 1HB  ASN A  93     -43.429   7.415  34.047  1.00  2.000          H  
ATOM   1495 2HB  ASN A  93     -41.687   7.219  33.982  1.00  2.000          H  
ATOM   1496 1HD2 ASN A  93     -41.098  10.114  32.199  1.00  2.000          H  
ATOM   1497 2HD2 ASN A  93     -40.580   8.911  33.351  1.00  2.000          H  
ATOM   1498  N   ARG A  94     -40.363   5.508  32.142  1.00  1.110          N  
ATOM   1499  CA  ARG A  94     -39.155   5.277  31.346  1.00  1.130          C  
ATOM   1500  C   ARG A  94     -39.459   4.483  30.089  1.00  1.130          C  
ATOM   1501  O   ARG A  94     -38.997   4.852  29.016  1.00  1.160          O  
ATOM   1502  CB  ARG A  94     -38.057   4.483  32.084  1.00  1.570          C  
ATOM   1503  CG  ARG A  94     -36.797   4.149  31.190  1.00  1.570          C  
ATOM   1504  CD  ARG A  94     -35.791   3.180  31.788  1.00  1.570          C  
ATOM   1505  NE  ARG A  94     -36.374   1.887  32.192  1.00  1.570          N  
ATOM   1506  CZ  ARG A  94     -36.737   0.862  31.375  1.00  1.570          C  
ATOM   1507  NH1 ARG A  94     -36.639   0.931  30.050  1.00  1.570          N  
ATOM   1508  NH2 ARG A  94     -37.205  -0.247  31.928  1.00  1.570          N  
ATOM   1509  H   ARG A  94     -40.368   5.328  33.156  1.00  1.330          H  
ATOM   1510  HA  ARG A  94     -38.750   6.250  31.051  1.00  1.360          H  
ATOM   1511 1HB  ARG A  94     -37.722   5.046  32.943  1.00  1.890          H  
ATOM   1512 2HB  ARG A  94     -38.448   3.540  32.435  1.00  1.890          H  
ATOM   1513 1HG  ARG A  94     -37.095   3.733  30.234  1.00  1.890          H  
ATOM   1514 2HG  ARG A  94     -36.269   5.081  31.007  1.00  1.890          H  
ATOM   1515 1HD  ARG A  94     -35.025   2.975  31.054  1.00  1.890          H  
ATOM   1516 2HD  ARG A  94     -35.317   3.614  32.637  1.00  1.890          H  
ATOM   1517  HE  ARG A  94     -36.476   1.727  33.188  1.00  1.890          H  
ATOM   1518 1HH1 ARG A  94     -36.275   1.760  29.558  1.00  1.890          H  
ATOM   1519 2HH1 ARG A  94     -36.924   0.158  29.486  1.00  1.890          H  
ATOM   1520 1HH2 ARG A  94     -37.237  -0.327  32.953  1.00  1.890          H  
ATOM   1521 2HH2 ARG A  94     -37.501  -1.011  31.348  1.00  1.890          H  
ATOM   1522  N   GLU A  95     -40.216   3.394  30.234  1.00  1.120          N  
ATOM   1523  CA  GLU A  95     -40.482   2.533  29.092  1.00  1.160          C  
ATOM   1524  C   GLU A  95     -41.221   3.255  27.962  1.00  1.190          C  
ATOM   1525  O   GLU A  95     -40.862   3.073  26.791  1.00  1.230          O  
ATOM   1526  CB  GLU A  95     -41.279   1.308  29.539  1.00  1.610          C  
ATOM   1527  CG  GLU A  95     -40.481   0.328  30.404  1.00  1.610          C  
ATOM   1528  CD  GLU A  95     -41.298  -0.830  30.888  1.00  1.610          C  
ATOM   1529  OE1 GLU A  95     -42.480  -0.833  30.649  1.00  1.610          O  
ATOM   1530  OE2 GLU A  95     -40.739  -1.710  31.508  1.00  1.610          O  
ATOM   1531  H   GLU A  95     -40.553   3.157  31.170  1.00  1.340          H  
ATOM   1532  HA  GLU A  95     -39.525   2.189  28.706  1.00  1.390          H  
ATOM   1533 1HB  GLU A  95     -42.141   1.634  30.119  1.00  1.930          H  
ATOM   1534 2HB  GLU A  95     -41.652   0.779  28.665  1.00  1.930          H  
ATOM   1535 1HG  GLU A  95     -39.638  -0.044  29.825  1.00  1.930          H  
ATOM   1536 2HG  GLU A  95     -40.085   0.873  31.260  1.00  1.930          H  
ATOM   1537  N   MET A  96     -42.204   4.104  28.283  1.00  1.220          N  
ATOM   1538  CA  MET A  96     -42.913   4.838  27.232  1.00  1.290          C  
ATOM   1539  C   MET A  96     -41.977   5.833  26.544  1.00  1.270          C  
ATOM   1540  O   MET A  96     -42.005   5.992  25.314  1.00  1.390          O  
ATOM   1541  CB  MET A  96     -44.119   5.570  27.807  1.00  1.780          C  
ATOM   1542  CG  MET A  96     -45.028   6.233  26.753  1.00  1.780          C  
ATOM   1543  SD  MET A  96     -45.865   5.033  25.699  1.00  1.780          S  
ATOM   1544  CE  MET A  96     -46.446   6.061  24.343  1.00  1.780          C  
ATOM   1545  H   MET A  96     -42.490   4.170  29.272  1.00  1.460          H  
ATOM   1546  HA  MET A  96     -43.255   4.125  26.481  1.00  1.550          H  
ATOM   1547 1HB  MET A  96     -44.714   4.867  28.385  1.00  2.130          H  
ATOM   1548 2HB  MET A  96     -43.772   6.346  28.492  1.00  2.130          H  
ATOM   1549 1HG  MET A  96     -45.775   6.829  27.268  1.00  2.130          H  
ATOM   1550 2HG  MET A  96     -44.440   6.896  26.119  1.00  2.130          H  
ATOM   1551 1HE  MET A  96     -46.969   5.437  23.615  1.00  2.130          H  
ATOM   1552 2HE  MET A  96     -47.124   6.807  24.705  1.00  2.130          H  
ATOM   1553 3HE  MET A  96     -45.593   6.543  23.862  1.00  2.130          H  
ATOM   1554  N   GLU A  97     -41.163   6.522  27.344  1.00  1.140          N  
ATOM   1555  CA  GLU A  97     -40.207   7.471  26.809  1.00  1.130          C  
ATOM   1556  C   GLU A  97     -39.182   6.738  25.934  1.00  1.090          C  
ATOM   1557  O   GLU A  97     -38.765   7.256  24.900  1.00  1.280          O  
ATOM   1558  CB  GLU A  97     -39.600   8.277  27.948  1.00  1.590          C  
ATOM   1559  CG  GLU A  97     -40.622   9.300  28.579  1.00  1.590          C  
ATOM   1560  CD  GLU A  97     -40.166   9.837  29.883  1.00  1.590          C  
ATOM   1561  OE1 GLU A  97     -39.242   9.263  30.412  1.00  1.590          O  
ATOM   1562  OE2 GLU A  97     -40.723  10.817  30.381  1.00  1.590          O  
ATOM   1563  H   GLU A  97     -41.210   6.379  28.360  1.00  1.370          H  
ATOM   1564  HA  GLU A  97     -40.743   8.170  26.173  1.00  1.360          H  
ATOM   1565 1HB  GLU A  97     -39.254   7.596  28.730  1.00  1.900          H  
ATOM   1566 2HB  GLU A  97     -38.748   8.827  27.582  1.00  1.900          H  
ATOM   1567 1HG  GLU A  97     -40.771  10.131  27.888  1.00  1.900          H  
ATOM   1568 2HG  GLU A  97     -41.587   8.801  28.711  1.00  1.900          H  
ATOM   1569  N   ASP A  98     -38.759   5.523  26.327  1.00  1.040          N  
ATOM   1570  CA  ASP A  98     -37.856   4.763  25.469  1.00  1.080          C  
ATOM   1571  C   ASP A  98     -38.514   4.403  24.136  1.00  1.270          C  
ATOM   1572  O   ASP A  98     -37.885   4.565  23.093  1.00  1.410          O  
ATOM   1573  CB  ASP A  98     -37.350   3.454  26.122  1.00  1.500          C  
ATOM   1574  CG  ASP A  98     -36.194   3.565  27.197  1.00  1.500          C  
ATOM   1575  OD1 ASP A  98     -35.473   4.532  27.221  1.00  1.500          O  
ATOM   1576  OD2 ASP A  98     -36.051   2.659  27.966  1.00  1.500          O  
ATOM   1577  H   ASP A  98     -39.049   5.149  27.230  1.00  1.250          H  
ATOM   1578  HA  ASP A  98     -36.991   5.393  25.247  1.00  1.300          H  
ATOM   1579 1HB  ASP A  98     -38.194   2.970  26.595  1.00  1.800          H  
ATOM   1580 2HB  ASP A  98     -37.026   2.772  25.340  1.00  1.800          H  
ATOM   1581  N   GLU A  99     -39.798   3.998  24.138  1.00  1.350          N  
ATOM   1582  CA  GLU A  99     -40.429   3.617  22.857  1.00  1.590          C  
ATOM   1583  C   GLU A  99     -40.473   4.798  21.893  1.00  1.720          C  
ATOM   1584  O   GLU A  99     -40.237   4.626  20.687  1.00  1.940          O  
ATOM   1585  CB  GLU A  99     -41.887   3.131  23.040  1.00  2.130          C  
ATOM   1586  CG  GLU A  99     -42.096   1.756  23.702  1.00  2.130          C  
ATOM   1587  CD  GLU A  99     -43.583   1.348  23.689  1.00  2.130          C  
ATOM   1588  OE1 GLU A  99     -44.375   2.155  23.289  1.00  2.130          O  
ATOM   1589  OE2 GLU A  99     -43.909   0.235  24.036  1.00  2.130          O  
ATOM   1590  H   GLU A  99     -40.281   3.850  25.026  1.00  1.620          H  
ATOM   1591  HA  GLU A  99     -39.860   2.820  22.409  1.00  1.910          H  
ATOM   1592 1HB  GLU A  99     -42.422   3.862  23.653  1.00  2.560          H  
ATOM   1593 2HB  GLU A  99     -42.377   3.109  22.070  1.00  2.560          H  
ATOM   1594 1HG  GLU A  99     -41.507   1.011  23.173  1.00  2.560          H  
ATOM   1595 2HG  GLU A  99     -41.736   1.802  24.731  1.00  2.560          H  
ATOM   1596  N   GLU A 100     -40.709   5.987  22.421  1.00  1.640          N  
ATOM   1597  CA  GLU A 100     -40.783   7.217  21.647  1.00  1.790          C  
ATOM   1598  C   GLU A 100     -39.448   7.970  21.532  1.00  1.680          C  
ATOM   1599  O   GLU A 100     -39.410   9.081  21.011  1.00  1.730          O  
ATOM   1600  CB  GLU A 100     -41.840   8.148  22.256  1.00  2.450          C  
ATOM   1601  CG  GLU A 100     -43.269   7.607  22.215  1.00  2.450          C  
ATOM   1602  CD  GLU A 100     -43.780   7.450  20.809  1.00  2.450          C  
ATOM   1603  OE1 GLU A 100     -43.539   8.326  20.018  1.00  2.450          O  
ATOM   1604  OE2 GLU A 100     -44.386   6.451  20.522  1.00  2.450          O  
ATOM   1605  H   GLU A 100     -40.938   6.022  23.425  1.00  1.970          H  
ATOM   1606  HA  GLU A 100     -41.102   6.954  20.635  1.00  2.150          H  
ATOM   1607 1HB  GLU A 100     -41.583   8.326  23.306  1.00  2.940          H  
ATOM   1608 2HB  GLU A 100     -41.821   9.107  21.743  1.00  2.940          H  
ATOM   1609 1HG  GLU A 100     -43.299   6.636  22.720  1.00  2.940          H  
ATOM   1610 2HG  GLU A 100     -43.919   8.290  22.759  1.00  2.940          H  
ATOM   1611  N   SER A 101     -38.377   7.395  22.090  1.00  1.620          N  
ATOM   1612  CA  SER A 101     -37.051   8.008  22.130  1.00  1.620          C  
ATOM   1613  C   SER A 101     -37.102   9.438  22.685  1.00  1.500          C  
ATOM   1614  O   SER A 101     -36.357  10.321  22.245  1.00  1.860          O  
ATOM   1615  CB  SER A 101     -36.411   8.003  20.748  1.00  2.270          C  
ATOM   1616  OG  SER A 101     -36.230   6.691  20.265  1.00  2.270          O  
ATOM   1617  H   SER A 101     -38.454   6.453  22.475  1.00  1.940          H  
ATOM   1618  HA  SER A 101     -36.432   7.403  22.802  1.00  1.940          H  
ATOM   1619 1HB  SER A 101     -37.042   8.561  20.056  1.00  2.720          H  
ATOM   1620 2HB  SER A 101     -35.450   8.512  20.794  1.00  2.720          H  
ATOM   1621  HG  SER A 101     -35.844   6.784  19.394  1.00  2.720          H  
ATOM   1622  N   ALA A 102     -37.928   9.658  23.706  1.00  1.560          N  
ATOM   1623  CA  ALA A 102     -38.127  10.978  24.286  1.00  1.560          C  
ATOM   1624  C   ALA A 102     -37.056  11.323  25.312  1.00  1.350          C  
ATOM   1625  O   ALA A 102     -37.369  11.569  26.477  1.00  1.410          O  
ATOM   1626  CB  ALA A 102     -39.499  11.036  24.939  1.00  2.180          C  
ATOM   1627  H   ALA A 102     -38.446   8.862  24.077  1.00  1.870          H  
ATOM   1628  HA  ALA A 102     -38.081  11.707  23.483  1.00  1.870          H  
ATOM   1629 1HB  ALA A 102     -39.672  12.036  25.344  1.00  2.620          H  
ATOM   1630 2HB  ALA A 102     -40.263  10.812  24.191  1.00  2.620          H  
ATOM   1631 3HB  ALA A 102     -39.548  10.311  25.733  1.00  2.620          H  
ATOM   1632  N   SER A 103     -35.809  11.397  24.854  1.00  1.280          N  
ATOM   1633  CA  SER A 103     -34.671  11.670  25.753  1.00  1.300          C  
ATOM   1634  C   SER A 103     -34.802  13.030  26.436  1.00  1.290          C  
ATOM   1635  O   SER A 103     -34.430  13.212  27.604  1.00  1.320          O  
ATOM   1636  CB  SER A 103     -33.389  11.625  24.962  1.00  1.810          C  
ATOM   1637  OG  SER A 103     -33.353  12.690  24.045  1.00  1.810          O  
ATOM   1638  H   SER A 103     -35.663  11.212  23.860  1.00  1.540          H  
ATOM   1639  HA  SER A 103     -34.645  10.888  26.514  1.00  1.560          H  
ATOM   1640 1HB  SER A 103     -32.539  11.689  25.637  1.00  2.170          H  
ATOM   1641 2HB  SER A 103     -33.323  10.677  24.430  1.00  2.170          H  
ATOM   1642  HG  SER A 103     -32.535  12.577  23.545  1.00  2.170          H  
ATOM   1643  N   GLY A 104     -35.451  13.961  25.736  1.00  1.390          N  
ATOM   1644  CA  GLY A 104     -35.698  15.308  26.218  1.00  1.580          C  
ATOM   1645  C   GLY A 104     -36.548  15.332  27.491  1.00  1.520          C  
ATOM   1646  O   GLY A 104     -36.419  16.250  28.299  1.00  1.750          O  
ATOM   1647  H   GLY A 104     -35.704  13.736  24.781  1.00  1.670          H  
ATOM   1648 1HA  GLY A 104     -34.750  15.804  26.408  1.00  1.900          H  
ATOM   1649 2HA  GLY A 104     -36.206  15.878  25.442  1.00  1.900          H  
ATOM   1650  N   ASP A 105     -37.439  14.345  27.637  1.00  1.310          N  
ATOM   1651  CA  ASP A 105     -38.313  14.274  28.792  1.00  1.300          C  
ATOM   1652  C   ASP A 105     -37.755  13.299  29.824  1.00  1.120          C  
ATOM   1653  O   ASP A 105     -37.907  13.480  31.042  1.00  1.100          O  
ATOM   1654  CB  ASP A 105     -39.678  13.774  28.347  1.00  1.820          C  
ATOM   1655  CG  ASP A 105     -40.361  14.703  27.344  1.00  1.820          C  
ATOM   1656  OD1 ASP A 105     -40.598  15.844  27.662  1.00  1.820          O  
ATOM   1657  OD2 ASP A 105     -40.646  14.251  26.259  1.00  1.820          O  
ATOM   1658  H   ASP A 105     -37.512  13.604  26.951  1.00  1.570          H  
ATOM   1659  HA  ASP A 105     -38.398  15.260  29.247  1.00  1.560          H  
ATOM   1660 1HB  ASP A 105     -39.563  12.785  27.889  1.00  2.190          H  
ATOM   1661 2HB  ASP A 105     -40.307  13.651  29.216  1.00  2.190          H  
ATOM   1662  N   GLN A 106     -37.119  12.250  29.300  1.00  1.040          N  
ATOM   1663  CA  GLN A 106     -36.640  11.151  30.096  1.00  0.910          C  
ATOM   1664  C   GLN A 106     -35.499  11.520  30.996  1.00  0.930          C  
ATOM   1665  O   GLN A 106     -35.530  11.168  32.179  1.00  0.930          O  
ATOM   1666  CB  GLN A 106     -36.170  10.047  29.185  1.00  1.330          C  
ATOM   1667  CG  GLN A 106     -35.795   8.829  29.897  1.00  1.330          C  
ATOM   1668  CD  GLN A 106     -35.333   7.810  28.979  1.00  1.330          C  
ATOM   1669  OE1 GLN A 106     -34.241   7.917  28.439  1.00  1.330          O  
ATOM   1670  NE2 GLN A 106     -36.140   6.811  28.755  1.00  1.330          N  
ATOM   1671  H   GLN A 106     -37.031  12.184  28.289  1.00  1.250          H  
ATOM   1672  HA  GLN A 106     -37.456  10.794  30.709  1.00  1.090          H  
ATOM   1673 1HB  GLN A 106     -36.945   9.813  28.469  1.00  1.590          H  
ATOM   1674 2HB  GLN A 106     -35.300  10.375  28.635  1.00  1.590          H  
ATOM   1675 1HG  GLN A 106     -35.018   9.067  30.596  1.00  1.590          H  
ATOM   1676 2HG  GLN A 106     -36.667   8.450  30.417  1.00  1.590          H  
ATOM   1677 1HE2 GLN A 106     -35.858   6.065  28.110  1.00  1.590          H  
ATOM   1678 2HE2 GLN A 106     -37.037   6.768  29.193  1.00  1.590          H  
ATOM   1679  N   LEU A 107     -34.493  12.215  30.489  1.00  0.980          N  
ATOM   1680  CA  LEU A 107     -33.369  12.467  31.344  1.00  1.020          C  
ATOM   1681  C   LEU A 107     -33.801  13.255  32.594  1.00  1.070          C  
ATOM   1682  O   LEU A 107     -33.435  12.856  33.693  1.00  1.080          O  
ATOM   1683  CB  LEU A 107     -32.230  13.125  30.569  1.00  1.410          C  
ATOM   1684  CG  LEU A 107     -31.201  12.127  29.955  1.00  1.410          C  
ATOM   1685  CD1 LEU A 107     -31.933  11.096  29.019  1.00  1.410          C  
ATOM   1686  CD2 LEU A 107     -30.164  12.915  29.175  1.00  1.410          C  
ATOM   1687  H   LEU A 107     -34.488  12.516  29.504  1.00  1.180          H  
ATOM   1688  HA  LEU A 107     -32.990  11.513  31.704  1.00  1.220          H  
ATOM   1689 1HB  LEU A 107     -32.647  13.671  29.725  1.00  1.690          H  
ATOM   1690 2HB  LEU A 107     -31.687  13.820  31.217  1.00  1.690          H  
ATOM   1691  HG  LEU A 107     -30.709  11.581  30.745  1.00  1.690          H  
ATOM   1692 1HD1 LEU A 107     -31.205  10.410  28.584  1.00  1.690          H  
ATOM   1693 2HD1 LEU A 107     -32.663  10.509  29.576  1.00  1.690          H  
ATOM   1694 3HD1 LEU A 107     -32.439  11.628  28.220  1.00  1.690          H  
ATOM   1695 1HD2 LEU A 107     -29.433  12.229  28.738  1.00  1.690          H  
ATOM   1696 2HD2 LEU A 107     -30.657  13.467  28.373  1.00  1.690          H  
ATOM   1697 3HD2 LEU A 107     -29.656  13.608  29.844  1.00  1.690          H  
ATOM   1698  N   PRO A 108     -34.587  14.365  32.485  1.00  1.140          N  
ATOM   1699  CA  PRO A 108     -35.125  15.072  33.639  1.00  1.220          C  
ATOM   1700  C   PRO A 108     -35.893  14.165  34.611  1.00  1.170          C  
ATOM   1701  O   PRO A 108     -35.711  14.333  35.838  1.00  1.230          O  
ATOM   1702  CB  PRO A 108     -36.066  16.080  32.950  1.00  1.830          C  
ATOM   1703  CG  PRO A 108     -35.372  16.388  31.640  1.00  1.830          C  
ATOM   1704  CD  PRO A 108     -34.791  15.069  31.191  1.00  1.830          C  
ATOM   1705  HA  PRO A 108     -34.331  15.611  34.148  1.00  1.460          H  
ATOM   1706 1HB  PRO A 108     -37.062  15.626  32.797  1.00  2.200          H  
ATOM   1707 2HB  PRO A 108     -36.206  16.961  33.592  1.00  2.200          H  
ATOM   1708 1HG  PRO A 108     -36.105  16.774  30.909  1.00  2.200          H  
ATOM   1709 2HG  PRO A 108     -34.615  17.167  31.780  1.00  2.200          H  
ATOM   1710 1HD  PRO A 108     -35.501  14.568  30.551  1.00  2.200          H  
ATOM   1711 2HD  PRO A 108     -33.845  15.284  30.682  1.00  2.200          H  
ATOM   1712  N   MET A 109     -36.624  13.144  34.140  1.00  1.090          N  
ATOM   1713  CA  MET A 109     -37.292  12.272  35.103  1.00  1.080          C  
ATOM   1714  C   MET A 109     -36.292  11.344  35.780  1.00  1.050          C  
ATOM   1715  O   MET A 109     -36.507  10.904  36.910  1.00  1.130          O  
ATOM   1716  CB  MET A 109     -38.445  11.483  34.492  1.00  1.520          C  
ATOM   1717  CG  MET A 109     -39.286  10.732  35.576  1.00  1.520          C  
ATOM   1718  SD  MET A 109     -40.115  11.879  36.720  1.00  1.520          S  
ATOM   1719  CE  MET A 109     -39.753  11.111  38.299  1.00  1.520          C  
ATOM   1720  H   MET A 109     -36.816  13.037  33.133  1.00  1.310          H  
ATOM   1721  HA  MET A 109     -37.715  12.902  35.880  1.00  1.300          H  
ATOM   1722 1HB  MET A 109     -39.095  12.153  33.932  1.00  1.820          H  
ATOM   1723 2HB  MET A 109     -38.037  10.750  33.783  1.00  1.820          H  
ATOM   1724 1HG  MET A 109     -40.053  10.144  35.082  1.00  1.820          H  
ATOM   1725 2HG  MET A 109     -38.670  10.047  36.156  1.00  1.820          H  
ATOM   1726 1HE  MET A 109     -40.190  11.704  39.105  1.00  1.820          H  
ATOM   1727 2HE  MET A 109     -40.160  10.108  38.332  1.00  1.820          H  
ATOM   1728 3HE  MET A 109     -38.675  11.071  38.429  1.00  1.820          H  
ATOM   1729  N   ILE A 110     -35.211  11.013  35.078  1.00  0.990          N  
ATOM   1730  CA  ILE A 110     -34.192  10.166  35.687  1.00  1.010          C  
ATOM   1731  C   ILE A 110     -33.522  10.984  36.796  1.00  1.150          C  
ATOM   1732  O   ILE A 110     -33.341  10.486  37.907  1.00  1.280          O  
ATOM   1733  CB  ILE A 110     -33.196   9.602  34.653  1.00  1.410          C  
ATOM   1734  CG1 ILE A 110     -33.986   8.603  33.764  1.00  1.410          C  
ATOM   1735  CG2 ILE A 110     -32.057   8.900  35.405  1.00  1.410          C  
ATOM   1736  CD1 ILE A 110     -33.294   8.102  32.513  1.00  1.410          C  
ATOM   1737  H   ILE A 110     -35.110  11.344  34.122  1.00  1.190          H  
ATOM   1738  HA  ILE A 110     -34.678   9.318  36.145  1.00  1.210          H  
ATOM   1739  HB  ILE A 110     -32.809  10.391  34.023  1.00  1.690          H  
ATOM   1740 1HG1 ILE A 110     -34.242   7.782  34.364  1.00  1.690          H  
ATOM   1741 2HG1 ILE A 110     -34.908   9.089  33.461  1.00  1.690          H  
ATOM   1742 1HG2 ILE A 110     -31.354   8.467  34.713  1.00  1.690          H  
ATOM   1743 2HG2 ILE A 110     -31.537   9.620  36.023  1.00  1.690          H  
ATOM   1744 3HG2 ILE A 110     -32.472   8.113  36.038  1.00  1.690          H  
ATOM   1745 1HD1 ILE A 110     -33.965   7.419  31.992  1.00  1.690          H  
ATOM   1746 2HD1 ILE A 110     -33.047   8.936  31.861  1.00  1.690          H  
ATOM   1747 3HD1 ILE A 110     -32.391   7.566  32.767  1.00  1.690          H  
ATOM   1748  N   HIS A 111     -33.209  12.258  36.526  1.00  1.170          N  
ATOM   1749  CA  HIS A 111     -32.607  13.126  37.542  1.00  1.340          C  
ATOM   1750  C   HIS A 111     -33.515  13.189  38.781  1.00  1.410          C  
ATOM   1751  O   HIS A 111     -33.034  13.207  39.917  1.00  1.580          O  
ATOM   1752  CB  HIS A 111     -32.416  14.573  37.020  1.00  1.810          C  
ATOM   1753  CG  HIS A 111     -31.247  14.829  36.061  1.00  1.810          C  
ATOM   1754  ND1 HIS A 111     -29.941  14.952  36.495  1.00  1.810          N  
ATOM   1755  CD2 HIS A 111     -31.210  15.005  34.711  1.00  1.810          C  
ATOM   1756  CE1 HIS A 111     -29.151  15.191  35.447  1.00  1.810          C  
ATOM   1757  NE2 HIS A 111     -29.902  15.227  34.366  1.00  1.810          N  
ATOM   1758  H   HIS A 111     -33.366  12.604  35.570  1.00  1.400          H  
ATOM   1759  HA  HIS A 111     -31.638  12.731  37.850  1.00  1.610          H  
ATOM   1760 1HB  HIS A 111     -33.320  14.871  36.497  1.00  2.170          H  
ATOM   1761 2HB  HIS A 111     -32.300  15.239  37.870  1.00  2.170          H  
ATOM   1762  HD1 HIS A 111     -29.643  15.045  37.449  1.00  2.170          H  
ATOM   1763  HD2 HIS A 111     -31.973  15.009  33.938  1.00  2.170          H  
ATOM   1764  HE1 HIS A 111     -28.067  15.325  35.579  1.00  2.170          H  
ATOM   1765  N   LYS A 112     -34.828  13.198  38.548  1.00  1.410          N  
ATOM   1766  CA  LYS A 112     -35.866  13.261  39.575  1.00  1.480          C  
ATOM   1767  C   LYS A 112     -36.435  11.901  40.039  1.00  1.470          C  
ATOM   1768  O   LYS A 112     -37.472  11.897  40.705  1.00  1.920          O  
ATOM   1769  CB  LYS A 112     -37.024  14.113  39.062  1.00  2.040          C  
ATOM   1770  CG  LYS A 112     -36.696  15.566  38.822  1.00  2.040          C  
ATOM   1771  CD  LYS A 112     -37.903  16.303  38.250  1.00  2.040          C  
ATOM   1772  CE  LYS A 112     -37.603  17.776  37.976  1.00  2.040          C  
ATOM   1773  NZ  LYS A 112     -38.787  18.488  37.390  1.00  2.040          N  
ATOM   1774  H   LYS A 112     -35.125  13.242  37.568  1.00  1.690          H  
ATOM   1775  HA  LYS A 112     -35.432  13.745  40.447  1.00  1.780          H  
ATOM   1776 1HB  LYS A 112     -37.387  13.688  38.127  1.00  2.450          H  
ATOM   1777 2HB  LYS A 112     -37.850  14.074  39.774  1.00  2.450          H  
ATOM   1778 1HG  LYS A 112     -36.401  16.031  39.762  1.00  2.450          H  
ATOM   1779 2HG  LYS A 112     -35.863  15.643  38.122  1.00  2.450          H  
ATOM   1780 1HD  LYS A 112     -38.190  15.827  37.313  1.00  2.450          H  
ATOM   1781 2HD  LYS A 112     -38.742  16.233  38.945  1.00  2.450          H  
ATOM   1782 1HE  LYS A 112     -37.322  18.266  38.906  1.00  2.450          H  
ATOM   1783 2HE  LYS A 112     -36.771  17.846  37.276  1.00  2.450          H  
ATOM   1784 1HZ  LYS A 112     -38.548  19.455  37.222  1.00  2.450          H  
ATOM   1785 2HZ  LYS A 112     -39.049  18.048  36.519  1.00  2.450          H  
ATOM   1786 3HZ  LYS A 112     -39.565  18.443  38.036  1.00  2.450          H  
ATOM   1787  N   SER A 113     -35.825  10.754  39.694  1.00  1.390          N  
ATOM   1788  CA  SER A 113     -36.399   9.444  40.072  1.00  1.650          C  
ATOM   1789  C   SER A 113     -36.512   9.163  41.581  1.00  1.730          C  
ATOM   1790  O   SER A 113     -37.404   8.434  41.997  1.00  2.050          O  
ATOM   1791  CB  SER A 113     -35.600   8.323  39.433  1.00  2.210          C  
ATOM   1792  OG  SER A 113     -34.296   8.256  39.958  1.00  2.210          O  
ATOM   1793  H   SER A 113     -34.965  10.766  39.135  1.00  1.670          H  
ATOM   1794  HA  SER A 113     -37.405   9.407  39.662  1.00  1.980          H  
ATOM   1795 1HB  SER A 113     -36.112   7.372  39.596  1.00  2.650          H  
ATOM   1796 2HB  SER A 113     -35.553   8.492  38.360  1.00  2.650          H  
ATOM   1797  HG  SER A 113     -33.859   7.547  39.492  1.00  2.650          H  
ATOM   1798  N   VAL A 114     -35.659   9.805  42.385  1.00  2.190          N  
ATOM   1799  CA  VAL A 114     -35.611   9.710  43.856  1.00  2.700          C  
ATOM   1800  C   VAL A 114     -35.411   8.313  44.480  1.00  2.400          C  
ATOM   1801  O   VAL A 114     -36.331   7.508  44.617  1.00  2.710          O  
ATOM   1802  CB  VAL A 114     -36.880  10.361  44.458  1.00  3.580          C  
ATOM   1803  CG1 VAL A 114     -36.914  10.223  46.001  1.00  3.580          C  
ATOM   1804  CG2 VAL A 114     -36.907  11.836  44.088  1.00  3.580          C  
ATOM   1805  H   VAL A 114     -34.948  10.365  41.925  1.00  2.630          H  
ATOM   1806  HA  VAL A 114     -34.766  10.320  44.171  1.00  3.240          H  
ATOM   1807  HB  VAL A 114     -37.761   9.873  44.058  1.00  4.290          H  
ATOM   1808 1HG1 VAL A 114     -37.814  10.694  46.381  1.00  4.290          H  
ATOM   1809 2HG1 VAL A 114     -36.923   9.180  46.296  1.00  4.290          H  
ATOM   1810 3HG1 VAL A 114     -36.041  10.710  46.431  1.00  4.290          H  
ATOM   1811 1HG2 VAL A 114     -37.807  12.296  44.492  1.00  4.290          H  
ATOM   1812 2HG2 VAL A 114     -36.029  12.331  44.495  1.00  4.290          H  
ATOM   1813 3HG2 VAL A 114     -36.909  11.941  43.019  1.00  4.290          H  
ATOM   1814  N   SER A 115     -34.192   8.116  44.986  1.00  2.180          N  
ATOM   1815  CA  SER A 115     -33.775   6.974  45.822  1.00  2.320          C  
ATOM   1816  C   SER A 115     -34.018   5.562  45.274  1.00  2.280          C  
ATOM   1817  O   SER A 115     -34.367   4.643  46.036  1.00  2.570          O  
ATOM   1818  CB  SER A 115     -34.409   7.100  47.192  1.00  3.190          C  
ATOM   1819  OG  SER A 115     -33.997   8.287  47.830  1.00  3.190          O  
ATOM   1820  H   SER A 115     -33.505   8.824  44.810  1.00  2.620          H  
ATOM   1821  HA  SER A 115     -32.696   7.071  45.961  1.00  2.780          H  
ATOM   1822 1HB  SER A 115     -35.497   7.092  47.105  1.00  3.830          H  
ATOM   1823 2HB  SER A 115     -34.128   6.246  47.805  1.00  3.830          H  
ATOM   1824  HG  SER A 115     -34.441   8.297  48.682  1.00  3.830          H  
ATOM   1825  N   PHE A 116     -33.769   5.360  43.992  1.00  2.350          N  
ATOM   1826  CA  PHE A 116     -33.883   4.042  43.400  1.00  2.490          C  
ATOM   1827  C   PHE A 116     -32.727   3.198  43.835  1.00  2.190          C  
ATOM   1828  O   PHE A 116     -31.627   3.729  44.058  1.00  2.510          O  
ATOM   1829  CB  PHE A 116     -33.980   4.066  41.882  1.00  3.430          C  
ATOM   1830  CG  PHE A 116     -35.352   4.419  41.347  1.00  3.430          C  
ATOM   1831  CD1 PHE A 116     -36.304   5.099  42.090  1.00  3.430          C  
ATOM   1832  CD2 PHE A 116     -35.706   3.999  40.088  1.00  3.430          C  
ATOM   1833  CE1 PHE A 116     -37.535   5.325  41.583  1.00  3.430          C  
ATOM   1834  CE2 PHE A 116     -36.939   4.220  39.579  1.00  3.430          C  
ATOM   1835  CZ  PHE A 116     -37.858   4.877  40.323  1.00  3.430          C  
ATOM   1836  H   PHE A 116     -33.502   6.150  43.418  1.00  2.820          H  
ATOM   1837  HA  PHE A 116     -34.785   3.564  43.791  1.00  2.990          H  
ATOM   1838 1HB  PHE A 116     -33.271   4.788  41.492  1.00  4.120          H  
ATOM   1839 2HB  PHE A 116     -33.705   3.092  41.490  1.00  4.120          H  
ATOM   1840  HD1 PHE A 116     -36.097   5.457  43.092  1.00  4.120          H  
ATOM   1841  HD2 PHE A 116     -34.991   3.472  39.496  1.00  4.120          H  
ATOM   1842  HE1 PHE A 116     -38.268   5.862  42.203  1.00  4.120          H  
ATOM   1843  HE2 PHE A 116     -37.191   3.864  38.581  1.00  4.120          H  
ATOM   1844  HZ  PHE A 116     -38.830   5.041  39.928  1.00  4.120          H  
ATOM   1845  N   GLN A 117     -32.957   1.904  43.983  1.00  2.170          N  
ATOM   1846  CA  GLN A 117     -31.922   0.972  44.372  1.00  2.390          C  
ATOM   1847  C   GLN A 117     -31.541   0.092  43.209  1.00  2.060          C  
ATOM   1848  O   GLN A 117     -32.361  -0.090  42.286  1.00  2.060          O  
ATOM   1849  CB  GLN A 117     -32.403   0.138  45.541  1.00  3.260          C  
ATOM   1850  CG  GLN A 117     -32.896   0.991  46.697  1.00  3.260          C  
ATOM   1851  CD  GLN A 117     -31.820   1.874  47.264  1.00  3.260          C  
ATOM   1852  OE1 GLN A 117     -30.754   1.386  47.659  1.00  3.260          O  
ATOM   1853  NE2 GLN A 117     -32.078   3.184  47.305  1.00  3.260          N  
ATOM   1854  H   GLN A 117     -33.889   1.558  43.808  1.00  2.600          H  
ATOM   1855  HA  GLN A 117     -31.025   1.533  44.671  1.00  2.870          H  
ATOM   1856 1HB  GLN A 117     -33.224  -0.511  45.215  1.00  3.910          H  
ATOM   1857 2HB  GLN A 117     -31.601  -0.505  45.895  1.00  3.910          H  
ATOM   1858 1HG  GLN A 117     -33.703   1.639  46.343  1.00  3.910          H  
ATOM   1859 2HG  GLN A 117     -33.261   0.342  47.481  1.00  3.910          H  
ATOM   1860 1HE2 GLN A 117     -31.392   3.816  47.664  1.00  3.910          H  
ATOM   1861 2HE2 GLN A 117     -32.964   3.561  46.951  1.00  3.910          H  
ATOM   1862  N   GLY A 118     -30.351  -0.486  43.254  1.00  2.180          N  
ATOM   1863  CA  GLY A 118     -29.893  -1.333  42.175  1.00  2.200          C  
ATOM   1864  C   GLY A 118     -30.859  -2.371  41.832  1.00  2.110          C  
ATOM   1865  O   GLY A 118     -31.370  -3.091  42.738  1.00  2.770          O  
ATOM   1866  H   GLY A 118     -29.749  -0.318  44.039  1.00  2.620          H  
ATOM   1867 1HA  GLY A 118     -29.685  -0.745  41.290  1.00  2.640          H  
ATOM   1868 2HA  GLY A 118     -28.951  -1.791  42.455  1.00  2.640          H  
ATOM   1869  N   PRO A 119     -31.171  -2.605  40.545  1.00  1.830          N  
ATOM   1870  CA  PRO A 119     -31.372  -2.594  39.062  1.00  1.770          C  
ATOM   1871  C   PRO A 119     -32.338  -1.545  38.519  1.00  1.660          C  
ATOM   1872  O   PRO A 119     -32.463  -1.403  37.295  1.00  1.750          O  
ATOM   1873  CB  PRO A 119     -32.053  -3.953  38.743  1.00  2.660          C  
ATOM   1874  CG  PRO A 119     -32.782  -4.250  39.831  1.00  2.660          C  
ATOM   1875  CD  PRO A 119     -32.087  -3.741  40.932  1.00  2.660          C  
ATOM   1876  HA  PRO A 119     -30.423  -2.559  38.573  1.00  2.120          H  
ATOM   1877 1HB  PRO A 119     -32.659  -3.857  37.838  1.00  3.190          H  
ATOM   1878 2HB  PRO A 119     -31.300  -4.737  38.545  1.00  3.190          H  
ATOM   1879 1HG  PRO A 119     -33.799  -3.810  39.727  1.00  3.190          H  
ATOM   1880 2HG  PRO A 119     -32.934  -5.344  39.886  1.00  3.190          H  
ATOM   1881 1HD  PRO A 119     -32.917  -3.422  41.598  1.00  3.190          H  
ATOM   1882 2HD  PRO A 119     -31.503  -4.595  41.341  1.00  3.190          H  
ATOM   1883  N   SER A 120     -33.041  -0.834  39.401  1.00  1.690          N  
ATOM   1884  CA  SER A 120     -34.121   0.055  38.984  1.00  1.880          C  
ATOM   1885  C   SER A 120     -33.964   1.407  38.227  1.00  1.950          C  
ATOM   1886  O   SER A 120     -34.965   1.791  37.616  1.00  2.470          O  
ATOM   1887  CB  SER A 120     -34.991   0.346  40.202  1.00  2.560          C  
ATOM   1888  OG  SER A 120     -35.669  -0.803  40.643  1.00  2.560          O  
ATOM   1889  H   SER A 120     -32.877  -0.905  40.407  1.00  2.030          H  
ATOM   1890  HA  SER A 120     -34.760  -0.554  38.327  1.00  2.260          H  
ATOM   1891 1HB  SER A 120     -34.369   0.737  41.012  1.00  3.070          H  
ATOM   1892 2HB  SER A 120     -35.711   1.117  39.963  1.00  3.070          H  
ATOM   1893  HG  SER A 120     -36.212  -0.528  41.390  1.00  3.070          H  
ATOM   1894  N   HIS A 121     -32.871   2.239  38.218  1.00  1.670          N  
ATOM   1895  CA  HIS A 121     -31.477   2.319  38.709  1.00  1.530          C  
ATOM   1896  C   HIS A 121     -30.554   1.948  37.535  1.00  1.400          C  
ATOM   1897  O   HIS A 121     -30.364   2.774  36.644  1.00  1.380          O  
ATOM   1898  CB  HIS A 121     -31.154   1.545  39.970  1.00  2.200          C  
ATOM   1899  CG  HIS A 121     -29.840   1.846  40.561  1.00  2.200          C  
ATOM   1900  ND1 HIS A 121     -28.666   1.296  40.096  1.00  2.200          N  
ATOM   1901  CD2 HIS A 121     -29.508   2.618  41.600  1.00  2.200          C  
ATOM   1902  CE1 HIS A 121     -27.663   1.728  40.843  1.00  2.200          C  
ATOM   1903  NE2 HIS A 121     -28.160   2.530  41.763  1.00  2.200          N  
ATOM   1904  H   HIS A 121     -33.080   3.080  37.703  1.00  2.000          H  
ATOM   1905  HA  HIS A 121     -31.249   3.352  38.948  1.00  1.840          H  
ATOM   1906 1HB  HIS A 121     -31.911   1.742  40.723  1.00  2.640          H  
ATOM   1907 2HB  HIS A 121     -31.111   0.535  39.794  1.00  2.640          H  
ATOM   1908  HD2 HIS A 121     -30.182   3.194  42.211  1.00  2.640          H  
ATOM   1909  HE1 HIS A 121     -26.619   1.458  40.719  1.00  2.640          H  
ATOM   1910  HE2 HIS A 121     -27.637   3.030  42.506  1.00  2.640          H  
ATOM   1911  N   MET A 122     -30.091   0.695  37.458  1.00  1.440          N  
ATOM   1912  CA  MET A 122     -29.240   0.316  36.334  1.00  1.450          C  
ATOM   1913  C   MET A 122     -29.962   0.506  35.019  1.00  1.330          C  
ATOM   1914  O   MET A 122     -29.341   0.879  34.021  1.00  1.300          O  
ATOM   1915  CB  MET A 122     -28.772  -1.134  36.452  1.00  2.030          C  
ATOM   1916  CG  MET A 122     -27.753  -1.509  35.379  1.00  2.030          C  
ATOM   1917  SD  MET A 122     -26.229  -0.588  35.571  1.00  2.030          S  
ATOM   1918  CE  MET A 122     -25.940  -0.069  33.884  1.00  2.030          C  
ATOM   1919  H   MET A 122     -30.278   0.043  38.199  1.00  1.730          H  
ATOM   1920  HA  MET A 122     -28.373   0.963  36.335  1.00  1.740          H  
ATOM   1921 1HB  MET A 122     -28.320  -1.301  37.424  1.00  2.430          H  
ATOM   1922 2HB  MET A 122     -29.630  -1.802  36.352  1.00  2.430          H  
ATOM   1923 1HG  MET A 122     -27.529  -2.570  35.457  1.00  2.430          H  
ATOM   1924 2HG  MET A 122     -28.156  -1.322  34.379  1.00  2.430          H  
ATOM   1925 1HE  MET A 122     -25.032   0.531  33.835  1.00  2.430          H  
ATOM   1926 2HE  MET A 122     -25.833  -0.947  33.245  1.00  2.430          H  
ATOM   1927 3HE  MET A 122     -26.782   0.530  33.535  1.00  2.430          H  
ATOM   1928  N   GLN A 123     -31.274   0.301  34.996  1.00  1.330          N  
ATOM   1929  CA  GLN A 123     -32.032   0.523  33.775  1.00  1.320          C  
ATOM   1930  C   GLN A 123     -31.974   1.977  33.295  1.00  1.290          C  
ATOM   1931  O   GLN A 123     -31.925   2.253  32.105  1.00  1.420          O  
ATOM   1932  CB  GLN A 123     -33.506   0.163  33.942  1.00  1.850          C  
ATOM   1933  CG  GLN A 123     -33.820  -1.299  34.104  1.00  1.850          C  
ATOM   1934  CD  GLN A 123     -35.323  -1.543  34.286  1.00  1.850          C  
ATOM   1935  OE1 GLN A 123     -36.126  -0.596  34.377  1.00  1.850          O  
ATOM   1936  NE2 GLN A 123     -35.707  -2.813  34.342  1.00  1.850          N  
ATOM   1937  H   GLN A 123     -31.731  -0.066  35.834  1.00  1.600          H  
ATOM   1938  HA  GLN A 123     -31.598  -0.107  32.984  1.00  1.580          H  
ATOM   1939 1HB  GLN A 123     -33.898   0.685  34.821  1.00  2.220          H  
ATOM   1940 2HB  GLN A 123     -34.050   0.521  33.081  1.00  2.220          H  
ATOM   1941 1HG  GLN A 123     -33.492  -1.818  33.195  1.00  2.220          H  
ATOM   1942 2HG  GLN A 123     -33.291  -1.694  34.966  1.00  2.220          H  
ATOM   1943 1HE2 GLN A 123     -36.677  -3.046  34.461  1.00  2.220          H  
ATOM   1944 2HE2 GLN A 123     -35.027  -3.543  34.274  1.00  2.220          H  
ATOM   1945  N   MET A 124     -32.003   2.940  34.224  1.00  1.280          N  
ATOM   1946  CA  MET A 124     -32.085   4.345  33.818  1.00  1.410          C  
ATOM   1947  C   MET A 124     -30.774   4.749  33.148  1.00  1.320          C  
ATOM   1948  O   MET A 124     -30.740   5.469  32.142  1.00  1.360          O  
ATOM   1949  CB  MET A 124     -32.365   5.209  35.043  1.00  1.920          C  
ATOM   1950  CG  MET A 124     -33.740   4.955  35.766  1.00  1.920          C  
ATOM   1951  SD  MET A 124     -35.202   5.301  34.803  1.00  1.920          S  
ATOM   1952  CE  MET A 124     -36.496   4.704  35.881  1.00  1.920          C  
ATOM   1953  H   MET A 124     -31.934   2.705  35.208  1.00  1.540          H  
ATOM   1954  HA  MET A 124     -32.890   4.461  33.091  1.00  1.690          H  
ATOM   1955 1HB  MET A 124     -31.563   5.058  35.779  1.00  2.310          H  
ATOM   1956 2HB  MET A 124     -32.337   6.229  34.748  1.00  2.310          H  
ATOM   1957 1HG  MET A 124     -33.789   3.903  36.050  1.00  2.310          H  
ATOM   1958 2HG  MET A 124     -33.786   5.549  36.677  1.00  2.310          H  
ATOM   1959 1HE  MET A 124     -37.464   4.857  35.404  1.00  2.310          H  
ATOM   1960 2HE  MET A 124     -36.339   3.642  36.072  1.00  2.310          H  
ATOM   1961 3HE  MET A 124     -36.465   5.251  36.817  1.00  2.310          H  
ATOM   1962  N   ARG A 125     -29.693   4.183  33.658  1.00  1.240          N  
ATOM   1963  CA  ARG A 125     -28.347   4.451  33.171  1.00  1.220          C  
ATOM   1964  C   ARG A 125     -28.124   3.986  31.730  1.00  1.240          C  
ATOM   1965  O   ARG A 125     -27.148   4.391  31.094  1.00  1.270          O  
ATOM   1966  CB  ARG A 125     -27.316   3.754  34.044  1.00  1.720          C  
ATOM   1967  CG  ARG A 125     -27.180   4.268  35.461  1.00  1.720          C  
ATOM   1968  CD  ARG A 125     -26.140   3.498  36.199  1.00  1.720          C  
ATOM   1969  NE  ARG A 125     -24.790   3.780  35.685  1.00  1.720          N  
ATOM   1970  CZ  ARG A 125     -23.716   2.966  35.757  1.00  1.720          C  
ATOM   1971  NH1 ARG A 125     -23.784   1.789  36.282  1.00  1.720          N  
ATOM   1972  NH2 ARG A 125     -22.537   3.329  35.293  1.00  1.720          N  
ATOM   1973  H   ARG A 125     -29.822   3.593  34.493  1.00  1.490          H  
ATOM   1974  HA  ARG A 125     -28.174   5.529  33.215  1.00  1.460          H  
ATOM   1975 1HB  ARG A 125     -27.572   2.706  34.120  1.00  2.060          H  
ATOM   1976 2HB  ARG A 125     -26.344   3.811  33.564  1.00  2.060          H  
ATOM   1977 1HG  ARG A 125     -26.898   5.325  35.435  1.00  2.060          H  
ATOM   1978 2HG  ARG A 125     -28.127   4.151  35.984  1.00  2.060          H  
ATOM   1979 1HD  ARG A 125     -26.174   3.766  37.250  1.00  2.060          H  
ATOM   1980 2HD  ARG A 125     -26.343   2.444  36.086  1.00  2.060          H  
ATOM   1981  HE  ARG A 125     -24.651   4.702  35.276  1.00  2.060          H  
ATOM   1982 1HH1 ARG A 125     -24.625   1.435  36.659  1.00  2.060          H  
ATOM   1983 2HH1 ARG A 125     -22.935   1.231  36.298  1.00  2.060          H  
ATOM   1984 1HH2 ARG A 125     -22.390   4.238  34.855  1.00  2.060          H  
ATOM   1985 2HH2 ARG A 125     -21.776   2.641  35.393  1.00  2.060          H  
ATOM   1986  N   GLN A 126     -28.991   3.111  31.220  1.00  1.310          N  
ATOM   1987  CA  GLN A 126     -28.806   2.540  29.892  1.00  1.420          C  
ATOM   1988  C   GLN A 126     -29.379   3.396  28.761  1.00  1.470          C  
ATOM   1989  O   GLN A 126     -29.188   3.069  27.591  1.00  1.580          O  
ATOM   1990  CB  GLN A 126     -29.397   1.130  29.874  1.00  1.940          C  
ATOM   1991  CG  GLN A 126     -28.635   0.157  30.781  1.00  1.940          C  
ATOM   1992  CD  GLN A 126     -29.282  -1.214  30.913  1.00  1.940          C  
ATOM   1993  OE1 GLN A 126     -30.504  -1.364  30.844  1.00  1.940          O  
ATOM   1994  NE2 GLN A 126     -28.454  -2.244  31.096  1.00  1.940          N  
ATOM   1995  H   GLN A 126     -29.834   2.843  31.736  1.00  1.570          H  
ATOM   1996  HA  GLN A 126     -27.736   2.451  29.718  1.00  1.700          H  
ATOM   1997 1HB  GLN A 126     -30.430   1.175  30.222  1.00  2.330          H  
ATOM   1998 2HB  GLN A 126     -29.406   0.736  28.858  1.00  2.330          H  
ATOM   1999 1HG  GLN A 126     -27.643   0.015  30.368  1.00  2.330          H  
ATOM   2000 2HG  GLN A 126     -28.564   0.603  31.765  1.00  2.330          H  
ATOM   2001 1HE2 GLN A 126     -28.819  -3.175  31.184  1.00  2.330          H  
ATOM   2002 2HE2 GLN A 126     -27.463  -2.106  31.124  1.00  2.330          H  
ATOM   2003  N   SER A 127     -30.077   4.488  29.099  1.00  1.450          N  
ATOM   2004  CA  SER A 127     -30.642   5.368  28.067  1.00  1.540          C  
ATOM   2005  C   SER A 127     -29.947   6.740  28.049  1.00  1.500          C  
ATOM   2006  O   SER A 127     -30.394   7.684  27.391  1.00  1.600          O  
ATOM   2007  CB  SER A 127     -32.145   5.517  28.229  1.00  2.120          C  
ATOM   2008  OG  SER A 127     -32.811   4.258  28.043  1.00  2.120          O  
ATOM   2009  H   SER A 127     -30.230   4.719  30.087  1.00  1.740          H  
ATOM   2010  HA  SER A 127     -30.479   4.914  27.092  1.00  1.850          H  
ATOM   2011 1HB  SER A 127     -32.365   5.912  29.220  1.00  2.540          H  
ATOM   2012 2HB  SER A 127     -32.511   6.255  27.499  1.00  2.540          H  
ATOM   2013  HG  SER A 127     -33.784   4.447  27.931  1.00  2.540          H  
ATOM   2014  N   ILE A 128     -28.842   6.847  28.787  1.00  1.390          N  
ATOM   2015  CA  ILE A 128     -28.128   8.110  28.934  1.00  1.380          C  
ATOM   2016  C   ILE A 128     -26.669   8.013  28.443  1.00  1.440          C  
ATOM   2017  O   ILE A 128     -25.979   7.028  28.712  1.00  1.430          O  
ATOM   2018  CB  ILE A 128     -28.151   8.578  30.403  1.00  1.940          C  
ATOM   2019  CG1 ILE A 128     -29.589   8.708  30.900  1.00  1.940          C  
ATOM   2020  CG2 ILE A 128     -27.505   9.933  30.483  1.00  1.940          C  
ATOM   2021  CD1 ILE A 128     -29.719   9.006  32.367  1.00  1.940          C  
ATOM   2022  H   ILE A 128     -28.504   6.013  29.260  1.00  1.670          H  
ATOM   2023  HA  ILE A 128     -28.630   8.859  28.320  1.00  1.660          H  
ATOM   2024  HB  ILE A 128     -27.628   7.848  31.028  1.00  2.320          H  
ATOM   2025 1HG1 ILE A 128     -30.072   9.460  30.349  1.00  2.320          H  
ATOM   2026 2HG1 ILE A 128     -30.110   7.770  30.722  1.00  2.320          H  
ATOM   2027 1HG2 ILE A 128     -27.497  10.307  31.489  1.00  2.320          H  
ATOM   2028 2HG2 ILE A 128     -26.500   9.887  30.130  1.00  2.320          H  
ATOM   2029 3HG2 ILE A 128     -28.063  10.624  29.854  1.00  2.320          H  
ATOM   2030 1HD1 ILE A 128     -30.757   9.071  32.619  1.00  2.320          H  
ATOM   2031 2HD1 ILE A 128     -29.258   8.206  32.958  1.00  2.320          H  
ATOM   2032 3HD1 ILE A 128     -29.261   9.943  32.618  1.00  2.320          H  
ATOM   2033  N   SER A 129     -26.227   9.032  27.685  1.00  1.610          N  
ATOM   2034  CA  SER A 129     -24.866   9.133  27.145  1.00  1.730          C  
ATOM   2035  C   SER A 129     -23.832   9.346  28.262  1.00  1.560          C  
ATOM   2036  O   SER A 129     -24.192   9.672  29.395  1.00  1.870          O  
ATOM   2037  CB  SER A 129     -24.801  10.239  26.105  1.00  2.370          C  
ATOM   2038  OG  SER A 129     -25.033  11.504  26.666  1.00  2.370          O  
ATOM   2039  H   SER A 129     -26.857   9.793  27.484  1.00  1.930          H  
ATOM   2040  HA  SER A 129     -24.629   8.195  26.642  1.00  2.080          H  
ATOM   2041 1HB  SER A 129     -23.825  10.222  25.626  1.00  2.850          H  
ATOM   2042 2HB  SER A 129     -25.546  10.042  25.333  1.00  2.850          H  
ATOM   2043  HG  SER A 129     -24.922  12.151  25.958  1.00  2.850          H  
ATOM   2044  N   THR A 130     -22.541   9.168  27.952  1.00  1.430          N  
ATOM   2045  CA  THR A 130     -21.467   9.217  28.954  1.00  1.510          C  
ATOM   2046  C   THR A 130     -21.463  10.357  29.984  1.00  1.440          C  
ATOM   2047  O   THR A 130     -21.432  10.082  31.181  1.00  1.470          O  
ATOM   2048  CB  THR A 130     -20.088   9.244  28.245  1.00  2.080          C  
ATOM   2049  OG1 THR A 130     -19.942   8.072  27.427  1.00  2.080          O  
ATOM   2050  CG2 THR A 130     -18.936   9.267  29.293  1.00  2.080          C  
ATOM   2051  H   THR A 130     -22.284   8.932  27.004  1.00  1.720          H  
ATOM   2052  HA  THR A 130     -21.527   8.285  29.515  1.00  1.810          H  
ATOM   2053  HB  THR A 130     -20.021  10.134  27.613  1.00  2.500          H  
ATOM   2054  HG1 THR A 130     -19.152   8.167  26.875  1.00  2.500          H  
ATOM   2055 1HG2 THR A 130     -17.981   9.281  28.772  1.00  2.500          H  
ATOM   2056 2HG2 THR A 130     -18.997  10.154  29.927  1.00  2.500          H  
ATOM   2057 3HG2 THR A 130     -18.991   8.378  29.919  1.00  2.500          H  
ATOM   2058  N   GLU A 131     -21.482  11.622  29.559  1.00  1.460          N  
ATOM   2059  CA  GLU A 131     -21.334  12.691  30.559  1.00  1.580          C  
ATOM   2060  C   GLU A 131     -22.536  12.837  31.496  1.00  1.460          C  
ATOM   2061  O   GLU A 131     -22.354  12.953  32.727  1.00  1.550          O  
ATOM   2062  CB  GLU A 131     -21.073  14.009  29.818  1.00  2.160          C  
ATOM   2063  CG  GLU A 131     -19.707  14.046  29.108  1.00  2.160          C  
ATOM   2064  CD  GLU A 131     -19.677  13.258  27.809  1.00  2.160          C  
ATOM   2065  OE1 GLU A 131     -20.717  12.782  27.390  1.00  2.160          O  
ATOM   2066  OE2 GLU A 131     -18.620  13.111  27.258  1.00  2.160          O  
ATOM   2067  H   GLU A 131     -21.518  11.836  28.565  1.00  1.750          H  
ATOM   2068  HA  GLU A 131     -20.462  12.467  31.162  1.00  1.900          H  
ATOM   2069 1HB  GLU A 131     -21.851  14.180  29.077  1.00  2.600          H  
ATOM   2070 2HB  GLU A 131     -21.104  14.837  30.528  1.00  2.600          H  
ATOM   2071 1HG  GLU A 131     -19.454  15.082  28.888  1.00  2.600          H  
ATOM   2072 2HG  GLU A 131     -18.958  13.651  29.778  1.00  2.600          H  
ATOM   2073  N   SER A 132     -23.737  12.787  30.949  1.00  1.340          N  
ATOM   2074  CA  SER A 132     -24.952  12.901  31.738  1.00  1.290          C  
ATOM   2075  C   SER A 132     -25.130  11.643  32.585  1.00  1.200          C  
ATOM   2076  O   SER A 132     -25.593  11.706  33.732  1.00  1.210          O  
ATOM   2077  CB  SER A 132     -26.155  13.145  30.838  1.00  1.830          C  
ATOM   2078  OG  SER A 132     -26.084  14.406  30.213  1.00  1.830          O  
ATOM   2079  H   SER A 132     -23.803  12.687  29.945  1.00  1.610          H  
ATOM   2080  HA  SER A 132     -24.846  13.750  32.416  1.00  1.550          H  
ATOM   2081 1HB  SER A 132     -26.182  12.378  30.073  1.00  2.190          H  
ATOM   2082 2HB  SER A 132     -27.073  13.065  31.421  1.00  2.190          H  
ATOM   2083  HG  SER A 132     -26.885  14.485  29.690  1.00  2.190          H  
ATOM   2084  N   CYS A 133     -24.757  10.485  32.020  1.00  1.140          N  
ATOM   2085  CA  CYS A 133     -24.890   9.224  32.717  1.00  1.080          C  
ATOM   2086  C   CYS A 133     -23.965   9.247  33.906  1.00  1.100          C  
ATOM   2087  O   CYS A 133     -24.365   8.845  34.990  1.00  1.120          O  
ATOM   2088  CB  CYS A 133     -24.594   8.023  31.821  1.00  1.540          C  
ATOM   2089  SG  CYS A 133     -24.969   6.447  32.587  1.00  1.540          S  
ATOM   2090  H   CYS A 133     -24.389  10.462  31.070  1.00  1.370          H  
ATOM   2091  HA  CYS A 133     -25.912   9.129  33.068  1.00  1.300          H  
ATOM   2092 1HB  CYS A 133     -25.192   8.091  30.934  1.00  1.840          H  
ATOM   2093 2HB  CYS A 133     -23.548   8.029  31.513  1.00  1.840          H  
ATOM   2094  HG  CYS A 133     -25.441   5.853  31.470  1.00  1.840          H  
ATOM   2095  N   SER A 134     -22.744   9.766  33.747  1.00  1.160          N  
ATOM   2096  CA  SER A 134     -21.802   9.834  34.853  1.00  1.190          C  
ATOM   2097  C   SER A 134     -22.417  10.577  36.039  1.00  1.230          C  
ATOM   2098  O   SER A 134     -22.323  10.118  37.184  1.00  1.230          O  
ATOM   2099  CB  SER A 134     -20.522  10.534  34.434  1.00  1.650          C  
ATOM   2100  OG  SER A 134     -19.619  10.598  35.508  1.00  1.650          O  
ATOM   2101  H   SER A 134     -22.432  10.056  32.818  1.00  1.390          H  
ATOM   2102  HA  SER A 134     -21.562   8.818  35.164  1.00  1.430          H  
ATOM   2103 1HB  SER A 134     -20.065  10.007  33.596  1.00  1.980          H  
ATOM   2104 2HB  SER A 134     -20.756  11.539  34.096  1.00  1.980          H  
ATOM   2105  HG  SER A 134     -19.231   9.716  35.561  1.00  1.980          H  
ATOM   2106  N   GLN A 135     -23.074  11.724  35.780  1.00  1.290          N  
ATOM   2107  CA  GLN A 135     -23.682  12.468  36.893  1.00  1.400          C  
ATOM   2108  C   GLN A 135     -24.789  11.661  37.602  1.00  1.390          C  
ATOM   2109  O   GLN A 135     -24.835  11.617  38.846  1.00  1.490          O  
ATOM   2110  CB  GLN A 135     -24.282  13.784  36.385  1.00  1.920          C  
ATOM   2111  CG  GLN A 135     -23.262  14.817  35.942  1.00  1.920          C  
ATOM   2112  CD  GLN A 135     -23.919  16.072  35.401  1.00  1.920          C  
ATOM   2113  OE1 GLN A 135     -25.113  16.068  35.090  1.00  1.920          O  
ATOM   2114  NE2 GLN A 135     -23.150  17.150  35.292  1.00  1.920          N  
ATOM   2115  H   GLN A 135     -23.073  12.091  34.822  1.00  1.550          H  
ATOM   2116  HA  GLN A 135     -22.906  12.690  37.618  1.00  1.680          H  
ATOM   2117 1HB  GLN A 135     -24.932  13.573  35.532  1.00  2.300          H  
ATOM   2118 2HB  GLN A 135     -24.903  14.227  37.165  1.00  2.300          H  
ATOM   2119 1HG  GLN A 135     -22.638  15.092  36.790  1.00  2.300          H  
ATOM   2120 2HG  GLN A 135     -22.643  14.381  35.149  1.00  2.300          H  
ATOM   2121 1HE2 GLN A 135     -23.537  18.007  34.943  1.00  2.300          H  
ATOM   2122 2HE2 GLN A 135     -22.187  17.109  35.554  1.00  2.300          H  
ATOM   2123  N   ILE A 136     -25.640  10.985  36.819  1.00  1.320          N  
ATOM   2124  CA  ILE A 136     -26.725  10.178  37.384  1.00  1.380          C  
ATOM   2125  C   ILE A 136     -26.213   8.977  38.128  1.00  1.350          C  
ATOM   2126  O   ILE A 136     -26.698   8.665  39.225  1.00  1.450          O  
ATOM   2127  CB  ILE A 136     -27.683   9.630  36.292  1.00  1.910          C  
ATOM   2128  CG1 ILE A 136     -28.449  10.765  35.567  1.00  1.910          C  
ATOM   2129  CG2 ILE A 136     -28.665   8.549  36.873  1.00  1.910          C  
ATOM   2130  CD1 ILE A 136     -29.316  11.652  36.424  1.00  1.910          C  
ATOM   2131  H   ILE A 136     -25.550  11.093  35.799  1.00  1.580          H  
ATOM   2132  HA  ILE A 136     -27.274  10.787  38.091  1.00  1.660          H  
ATOM   2133  HB  ILE A 136     -27.074   9.150  35.523  1.00  2.290          H  
ATOM   2134 1HG1 ILE A 136     -27.733  11.391  35.040  1.00  2.290          H  
ATOM   2135 2HG1 ILE A 136     -29.101  10.305  34.848  1.00  2.290          H  
ATOM   2136 1HG2 ILE A 136     -29.284   8.164  36.068  1.00  2.290          H  
ATOM   2137 2HG2 ILE A 136     -28.126   7.710  37.311  1.00  2.290          H  
ATOM   2138 3HG2 ILE A 136     -29.301   8.992  37.639  1.00  2.290          H  
ATOM   2139 1HD1 ILE A 136     -29.803  12.361  35.773  1.00  2.290          H  
ATOM   2140 2HD1 ILE A 136     -30.072  11.074  36.943  1.00  2.290          H  
ATOM   2141 3HD1 ILE A 136     -28.712  12.184  37.143  1.00  2.290          H  
ATOM   2142  N   SER A 137     -25.271   8.292  37.505  1.00  1.260          N  
ATOM   2143  CA  SER A 137     -24.700   7.075  37.996  1.00  1.300          C  
ATOM   2144  C   SER A 137     -24.031   7.323  39.313  1.00  1.350          C  
ATOM   2145  O   SER A 137     -24.323   6.650  40.291  1.00  1.500          O  
ATOM   2146  CB  SER A 137     -23.680   6.591  36.993  1.00  1.800          C  
ATOM   2147  OG  SER A 137     -24.282   6.295  35.778  1.00  1.800          O  
ATOM   2148  H   SER A 137     -24.945   8.641  36.616  1.00  1.510          H  
ATOM   2149  HA  SER A 137     -25.489   6.333  38.117  1.00  1.560          H  
ATOM   2150 1HB  SER A 137     -22.916   7.350  36.845  1.00  2.160          H  
ATOM   2151 2HB  SER A 137     -23.201   5.709  37.377  1.00  2.160          H  
ATOM   2152  HG  SER A 137     -24.474   7.169  35.377  1.00  2.160          H  
ATOM   2153  N   ARG A 138     -23.227   8.380  39.405  1.00  1.290          N  
ATOM   2154  CA  ARG A 138     -22.573   8.652  40.663  1.00  1.400          C  
ATOM   2155  C   ARG A 138     -23.594   8.851  41.780  1.00  1.450          C  
ATOM   2156  O   ARG A 138     -23.451   8.265  42.852  1.00  1.700          O  
ATOM   2157  CB  ARG A 138     -21.667   9.856  40.553  1.00  1.920          C  
ATOM   2158  CG  ARG A 138     -20.898  10.200  41.828  1.00  1.920          C  
ATOM   2159  CD  ARG A 138     -19.954  11.315  41.599  1.00  1.920          C  
ATOM   2160  NE  ARG A 138     -19.223  11.681  42.812  1.00  1.920          N  
ATOM   2161  CZ  ARG A 138     -18.293  12.666  42.881  1.00  1.920          C  
ATOM   2162  NH1 ARG A 138     -18.001  13.377  41.806  1.00  1.920          N  
ATOM   2163  NH2 ARG A 138     -17.670  12.928  44.018  1.00  1.920          N  
ATOM   2164  H   ARG A 138     -23.022   8.952  38.581  1.00  1.550          H  
ATOM   2165  HA  ARG A 138     -21.954   7.796  40.915  1.00  1.680          H  
ATOM   2166 1HB  ARG A 138     -20.936   9.674  39.760  1.00  2.300          H  
ATOM   2167 2HB  ARG A 138     -22.254  10.727  40.254  1.00  2.300          H  
ATOM   2168 1HG  ARG A 138     -21.598  10.503  42.606  1.00  2.300          H  
ATOM   2169 2HG  ARG A 138     -20.336   9.327  42.169  1.00  2.300          H  
ATOM   2170 1HD  ARG A 138     -19.236  11.021  40.838  1.00  2.300          H  
ATOM   2171 2HD  ARG A 138     -20.520  12.183  41.263  1.00  2.300          H  
ATOM   2172  HE  ARG A 138     -19.434  11.147  43.669  1.00  2.300          H  
ATOM   2173 1HH1 ARG A 138     -18.467  13.194  40.933  1.00  2.300          H  
ATOM   2174 2HH1 ARG A 138     -17.306  14.110  41.858  1.00  2.300          H  
ATOM   2175 1HH2 ARG A 138     -17.874  12.402  44.849  1.00  2.300          H  
ATOM   2176 2HH2 ARG A 138     -16.975  13.656  44.056  1.00  2.300          H  
ATOM   2177  N   SER A 139     -24.655   9.620  41.540  1.00  1.310          N  
ATOM   2178  CA  SER A 139     -25.655   9.814  42.588  1.00  1.360          C  
ATOM   2179  C   SER A 139     -26.316   8.481  42.998  1.00  1.410          C  
ATOM   2180  O   SER A 139     -26.451   8.171  44.185  1.00  1.480          O  
ATOM   2181  CB  SER A 139     -26.711  10.793  42.114  1.00  1.880          C  
ATOM   2182  OG  SER A 139     -27.690  11.010  43.093  1.00  1.880          O  
ATOM   2183  H   SER A 139     -24.757  10.115  40.644  1.00  1.570          H  
ATOM   2184  HA  SER A 139     -25.160  10.228  43.468  1.00  1.630          H  
ATOM   2185 1HB  SER A 139     -26.230  11.739  41.855  1.00  2.260          H  
ATOM   2186 2HB  SER A 139     -27.174  10.408  41.207  1.00  2.260          H  
ATOM   2187  HG  SER A 139     -28.306  11.635  42.711  1.00  2.260          H  
ATOM   2188  N   ALA A 140     -26.741   7.705  41.990  1.00  1.460          N  
ATOM   2189  CA  ALA A 140     -27.393   6.400  42.130  1.00  1.560          C  
ATOM   2190  C   ALA A 140     -26.515   5.315  42.803  1.00  1.630          C  
ATOM   2191  O   ALA A 140     -26.997   4.420  43.500  1.00  1.840          O  
ATOM   2192  CB  ALA A 140     -27.810   5.927  40.743  1.00  2.140          C  
ATOM   2193  H   ALA A 140     -26.595   8.050  41.034  1.00  1.750          H  
ATOM   2194  HA  ALA A 140     -28.279   6.541  42.744  1.00  1.870          H  
ATOM   2195 1HB  ALA A 140     -28.345   5.001  40.807  1.00  2.570          H  
ATOM   2196 2HB  ALA A 140     -28.450   6.681  40.286  1.00  2.570          H  
ATOM   2197 3HB  ALA A 140     -26.924   5.792  40.130  1.00  2.570          H  
ATOM   2198  N   ILE A 141     -25.218   5.378  42.540  1.00  1.570          N  
ATOM   2199  CA  ILE A 141     -24.249   4.416  43.020  1.00  1.710          C  
ATOM   2200  C   ILE A 141     -23.529   4.784  44.341  1.00  1.920          C  
ATOM   2201  O   ILE A 141     -23.300   3.911  45.186  1.00  2.360          O  
ATOM   2202  CB  ILE A 141     -23.296   4.088  41.851  1.00  2.340          C  
ATOM   2203  CG1 ILE A 141     -24.124   3.348  40.764  1.00  2.340          C  
ATOM   2204  CG2 ILE A 141     -22.185   3.322  42.283  1.00  2.340          C  
ATOM   2205  CD1 ILE A 141     -23.437   3.119  39.458  1.00  2.340          C  
ATOM   2206  H   ILE A 141     -24.888   6.101  41.911  1.00  1.880          H  
ATOM   2207  HA  ILE A 141     -24.790   3.492  43.223  1.00  2.050          H  
ATOM   2208  HB  ILE A 141     -22.929   5.003  41.411  1.00  2.810          H  
ATOM   2209 1HG1 ILE A 141     -24.451   2.390  41.162  1.00  2.810          H  
ATOM   2210 2HG1 ILE A 141     -25.016   3.954  40.552  1.00  2.810          H  
ATOM   2211 1HG2 ILE A 141     -21.541   3.088  41.466  1.00  2.810          H  
ATOM   2212 2HG2 ILE A 141     -21.646   3.911  42.994  1.00  2.810          H  
ATOM   2213 3HG2 ILE A 141     -22.550   2.396  42.724  1.00  2.810          H  
ATOM   2214 1HD1 ILE A 141     -24.139   2.626  38.798  1.00  2.810          H  
ATOM   2215 2HD1 ILE A 141     -23.138   4.067  39.023  1.00  2.810          H  
ATOM   2216 3HD1 ILE A 141     -22.571   2.477  39.585  1.00  2.810          H  
ATOM   2217  N   GLN A 142     -23.147   6.042  44.538  1.00  1.850          N  
ATOM   2218  CA  GLN A 142     -22.372   6.452  45.709  1.00  2.230          C  
ATOM   2219  C   GLN A 142     -23.217   6.507  46.981  1.00  2.480          C  
ATOM   2220  O   GLN A 142     -23.543   7.571  47.512  1.00  2.990          O  
ATOM   2221  CB  GLN A 142     -21.755   7.835  45.433  1.00  2.970          C  
ATOM   2222  CG  GLN A 142     -20.812   8.369  46.506  1.00  2.970          C  
ATOM   2223  CD  GLN A 142     -20.086   9.611  46.048  1.00  2.970          C  
ATOM   2224  OE1 GLN A 142     -20.168  10.002  44.875  1.00  2.970          O  
ATOM   2225  NE2 GLN A 142     -19.365  10.234  46.964  1.00  2.970          N  
ATOM   2226  H   GLN A 142     -23.360   6.757  43.841  1.00  2.220          H  
ATOM   2227  HA  GLN A 142     -21.577   5.729  45.858  1.00  2.680          H  
ATOM   2228 1HB  GLN A 142     -21.244   7.805  44.480  1.00  3.560          H  
ATOM   2229 2HB  GLN A 142     -22.562   8.558  45.331  1.00  3.560          H  
ATOM   2230 1HG  GLN A 142     -21.364   8.641  47.396  1.00  3.560          H  
ATOM   2231 2HG  GLN A 142     -20.089   7.617  46.741  1.00  3.560          H  
ATOM   2232 1HE2 GLN A 142     -18.857  11.057  46.735  1.00  3.560          H  
ATOM   2233 2HE2 GLN A 142     -19.334   9.879  47.901  1.00  3.560          H  
ATOM   2234  N   VAL A 143     -23.511   5.313  47.481  1.00  2.630          N  
ATOM   2235  CA  VAL A 143     -24.360   5.084  48.640  1.00  2.660          C  
ATOM   2236  C   VAL A 143     -23.687   4.717  49.989  1.00  2.390          C  
ATOM   2237  O   VAL A 143     -24.109   5.257  51.009  1.00  2.940          O  
ATOM   2238  CB  VAL A 143     -25.426   4.026  48.277  1.00  3.710          C  
ATOM   2239  CG1 VAL A 143     -26.278   3.660  49.495  1.00  3.710          C  
ATOM   2240  CG2 VAL A 143     -26.307   4.619  47.167  1.00  3.710          C  
ATOM   2241  H   VAL A 143     -23.181   4.538  46.918  1.00  3.160          H  
ATOM   2242  HA  VAL A 143     -24.901   6.016  48.811  1.00  3.190          H  
ATOM   2243  HB  VAL A 143     -24.944   3.128  47.915  1.00  4.450          H  
ATOM   2244 1HG1 VAL A 143     -27.026   2.929  49.200  1.00  4.450          H  
ATOM   2245 2HG1 VAL A 143     -25.657   3.228  50.281  1.00  4.450          H  
ATOM   2246 3HG1 VAL A 143     -26.769   4.555  49.880  1.00  4.450          H  
ATOM   2247 1HG2 VAL A 143     -27.063   3.897  46.870  1.00  4.450          H  
ATOM   2248 2HG2 VAL A 143     -26.790   5.527  47.527  1.00  4.450          H  
ATOM   2249 3HG2 VAL A 143     -25.698   4.865  46.302  1.00  4.450          H  
ATOM   2250  N   ALA A 144     -22.710   3.780  50.068  1.00  2.110          N  
ATOM   2251  CA  ALA A 144     -22.039   3.062  48.980  1.00  2.190          C  
ATOM   2252  C   ALA A 144     -21.715   1.623  49.358  1.00  1.930          C  
ATOM   2253  O   ALA A 144     -21.190   1.356  50.444  1.00  2.340          O  
ATOM   2254  CB  ALA A 144     -20.720   3.784  48.683  1.00  3.030          C  
ATOM   2255  H   ALA A 144     -22.383   3.565  51.004  1.00  2.530          H  
ATOM   2256  HA  ALA A 144     -22.668   3.026  48.102  1.00  2.630          H  
ATOM   2257 1HB  ALA A 144     -20.174   3.278  47.930  1.00  3.640          H  
ATOM   2258 2HB  ALA A 144     -20.916   4.804  48.376  1.00  3.640          H  
ATOM   2259 3HB  ALA A 144     -20.117   3.792  49.587  1.00  3.640          H  
ATOM   2260  N   THR A 145     -22.003   0.707  48.422  1.00  1.670          N  
ATOM   2261  CA  THR A 145     -21.724  -0.722  48.542  1.00  1.700          C  
ATOM   2262  C   THR A 145     -20.936  -1.160  47.283  1.00  1.490          C  
ATOM   2263  O   THR A 145     -21.410  -0.866  46.175  1.00  1.580          O  
ATOM   2264  CB  THR A 145     -23.057  -1.511  48.662  1.00  2.370          C  
ATOM   2265  OG1 THR A 145     -23.754  -1.088  49.826  1.00  2.370          O  
ATOM   2266  CG2 THR A 145     -22.829  -2.985  48.740  1.00  2.370          C  
ATOM   2267  H   THR A 145     -22.457   1.015  47.576  1.00  2.000          H  
ATOM   2268  HA  THR A 145     -21.152  -0.889  49.453  1.00  2.040          H  
ATOM   2269  HB  THR A 145     -23.673  -1.304  47.787  1.00  2.840          H  
ATOM   2270  HG1 THR A 145     -24.047  -0.186  49.722  1.00  2.840          H  
ATOM   2271 1HG2 THR A 145     -23.783  -3.493  48.809  1.00  2.840          H  
ATOM   2272 2HG2 THR A 145     -22.325  -3.309  47.847  1.00  2.840          H  
ATOM   2273 3HG2 THR A 145     -22.225  -3.226  49.611  1.00  2.840          H  
ATOM   2274  N   PRO A 146     -19.791  -1.879  47.395  1.00  1.510          N  
ATOM   2275  CA  PRO A 146     -18.938  -2.337  46.286  1.00  1.480          C  
ATOM   2276  C   PRO A 146     -19.712  -3.007  45.143  1.00  1.440          C  
ATOM   2277  O   PRO A 146     -19.432  -2.768  43.965  1.00  1.360          O  
ATOM   2278  CB  PRO A 146     -18.027  -3.343  46.989  1.00  2.220          C  
ATOM   2279  CG  PRO A 146     -17.893  -2.813  48.393  1.00  2.220          C  
ATOM   2280  CD  PRO A 146     -19.261  -2.286  48.745  1.00  2.220          C  
ATOM   2281  HA  PRO A 146     -18.348  -1.487  45.923  1.00  1.780          H  
ATOM   2282 1HB  PRO A 146     -18.473  -4.353  46.937  1.00  2.660          H  
ATOM   2283 2HB  PRO A 146     -17.057  -3.382  46.458  1.00  2.660          H  
ATOM   2284 1HG  PRO A 146     -17.577  -3.624  49.082  1.00  2.660          H  
ATOM   2285 2HG  PRO A 146     -17.123  -2.035  48.444  1.00  2.660          H  
ATOM   2286 1HD  PRO A 146     -19.867  -3.080  49.203  1.00  2.660          H  
ATOM   2287 2HD  PRO A 146     -19.109  -1.435  49.413  1.00  2.660          H  
ATOM   2288  N   GLU A 147     -20.758  -3.758  45.493  1.00  1.550          N  
ATOM   2289  CA  GLU A 147     -21.584  -4.423  44.483  1.00  1.560          C  
ATOM   2290  C   GLU A 147     -22.158  -3.475  43.439  1.00  1.420          C  
ATOM   2291  O   GLU A 147     -22.485  -3.904  42.314  1.00  1.380          O  
ATOM   2292  CB  GLU A 147     -22.729  -5.190  45.159  1.00  2.180          C  
ATOM   2293  CG  GLU A 147     -22.310  -6.495  45.872  1.00  2.180          C  
ATOM   2294  CD  GLU A 147     -21.770  -6.339  47.268  1.00  2.180          C  
ATOM   2295  OE1 GLU A 147     -21.166  -5.329  47.558  1.00  2.180          O  
ATOM   2296  OE2 GLU A 147     -21.965  -7.237  48.048  1.00  2.180          O  
ATOM   2297  H   GLU A 147     -20.956  -3.966  46.469  1.00  1.860          H  
ATOM   2298  HA  GLU A 147     -20.965  -5.147  43.977  1.00  1.870          H  
ATOM   2299 1HB  GLU A 147     -23.211  -4.551  45.897  1.00  2.620          H  
ATOM   2300 2HB  GLU A 147     -23.479  -5.444  44.412  1.00  2.620          H  
ATOM   2301 1HG  GLU A 147     -23.178  -7.156  45.913  1.00  2.620          H  
ATOM   2302 2HG  GLU A 147     -21.557  -6.983  45.256  1.00  2.620          H  
ATOM   2303  N   GLU A 148     -22.302  -2.196  43.783  1.00  1.390          N  
ATOM   2304  CA  GLU A 148     -22.829  -1.189  42.878  1.00  1.340          C  
ATOM   2305  C   GLU A 148     -21.706  -0.283  42.391  1.00  1.150          C  
ATOM   2306  O   GLU A 148     -21.704   0.136  41.240  1.00  1.180          O  
ATOM   2307  CB  GLU A 148     -23.897  -0.328  43.565  1.00  1.900          C  
ATOM   2308  CG  GLU A 148     -25.118  -1.100  44.051  1.00  1.900          C  
ATOM   2309  CD  GLU A 148     -25.923  -1.690  42.928  1.00  1.900          C  
ATOM   2310  OE1 GLU A 148     -25.832  -1.195  41.832  1.00  1.900          O  
ATOM   2311  OE2 GLU A 148     -26.612  -2.650  43.167  1.00  1.900          O  
ATOM   2312  H   GLU A 148     -22.003  -1.902  44.716  1.00  1.670          H  
ATOM   2313  HA  GLU A 148     -23.273  -1.685  42.018  1.00  1.610          H  
ATOM   2314 1HB  GLU A 148     -23.449   0.180  44.422  1.00  2.280          H  
ATOM   2315 2HB  GLU A 148     -24.241   0.444  42.873  1.00  2.280          H  
ATOM   2316 1HG  GLU A 148     -24.788  -1.910  44.707  1.00  2.280          H  
ATOM   2317 2HG  GLU A 148     -25.748  -0.428  44.640  1.00  2.280          H  
ATOM   2318  N   ILE A 149     -20.687  -0.070  43.231  1.00  1.040          N  
ATOM   2319  CA  ILE A 149     -19.643   0.882  42.850  1.00  0.950          C  
ATOM   2320  C   ILE A 149     -18.926   0.331  41.627  1.00  0.880          C  
ATOM   2321  O   ILE A 149     -18.559   1.083  40.708  1.00  0.870          O  
ATOM   2322  CB  ILE A 149     -18.613   1.202  43.951  1.00  1.370          C  
ATOM   2323  CG1 ILE A 149     -19.331   1.704  45.244  1.00  1.370          C  
ATOM   2324  CG2 ILE A 149     -17.694   2.355  43.404  1.00  1.370          C  
ATOM   2325  CD1 ILE A 149     -20.339   2.732  45.045  1.00  1.370          C  
ATOM   2326  H   ILE A 149     -20.728  -0.465  44.172  1.00  1.250          H  
ATOM   2327  HA  ILE A 149     -20.077   1.812  42.556  1.00  1.140          H  
ATOM   2328  HB  ILE A 149     -18.013   0.316  44.207  1.00  1.640          H  
ATOM   2329 1HG1 ILE A 149     -19.791   0.874  45.724  1.00  1.640          H  
ATOM   2330 2HG1 ILE A 149     -18.573   2.101  45.903  1.00  1.640          H  
ATOM   2331 1HG2 ILE A 149     -16.997   2.637  44.164  1.00  1.640          H  
ATOM   2332 2HG2 ILE A 149     -17.157   2.034  42.538  1.00  1.640          H  
ATOM   2333 3HG2 ILE A 149     -18.292   3.232  43.140  1.00  1.640          H  
ATOM   2334 1HD1 ILE A 149     -20.776   3.023  45.943  1.00  1.640          H  
ATOM   2335 2HD1 ILE A 149     -19.919   3.595  44.573  1.00  1.640          H  
ATOM   2336 3HD1 ILE A 149     -21.111   2.332  44.470  1.00  1.640          H  
ATOM   2337  N   ARG A 150     -18.733  -0.970  41.589  1.00  0.940          N  
ATOM   2338  CA  ARG A 150     -18.103  -1.624  40.461  1.00  0.950          C  
ATOM   2339  C   ARG A 150     -18.803  -1.331  39.107  1.00  0.960          C  
ATOM   2340  O   ARG A 150     -18.188  -1.468  38.053  1.00  0.960          O  
ATOM   2341  CB  ARG A 150     -18.050  -3.126  40.694  1.00  1.330          C  
ATOM   2342  CG  ARG A 150     -19.416  -3.801  40.748  1.00  1.330          C  
ATOM   2343  CD  ARG A 150     -19.307  -5.232  41.123  1.00  1.330          C  
ATOM   2344  NE  ARG A 150     -20.628  -5.826  41.342  1.00  1.330          N  
ATOM   2345  CZ  ARG A 150     -20.876  -7.139  41.520  1.00  1.330          C  
ATOM   2346  NH1 ARG A 150     -19.890  -8.027  41.467  1.00  1.330          N  
ATOM   2347  NH2 ARG A 150     -22.117  -7.535  41.753  1.00  1.330          N  
ATOM   2348  H   ARG A 150     -19.026  -1.537  42.400  1.00  1.130          H  
ATOM   2349  HA  ARG A 150     -17.074  -1.280  40.433  1.00  1.140          H  
ATOM   2350 1HB  ARG A 150     -17.470  -3.593  39.899  1.00  1.590          H  
ATOM   2351 2HB  ARG A 150     -17.555  -3.334  41.635  1.00  1.590          H  
ATOM   2352 1HG  ARG A 150     -20.026  -3.301  41.478  1.00  1.590          H  
ATOM   2353 2HG  ARG A 150     -19.894  -3.755  39.778  1.00  1.590          H  
ATOM   2354 1HD  ARG A 150     -18.813  -5.781  40.325  1.00  1.590          H  
ATOM   2355 2HD  ARG A 150     -18.746  -5.314  42.044  1.00  1.590          H  
ATOM   2356  HE  ARG A 150     -21.432  -5.181  41.428  1.00  1.590          H  
ATOM   2357 1HH1 ARG A 150     -18.946  -7.724  41.288  1.00  1.590          H  
ATOM   2358 2HH1 ARG A 150     -20.085  -9.009  41.600  1.00  1.590          H  
ATOM   2359 1HH2 ARG A 150     -22.866  -6.851  41.796  1.00  1.590          H  
ATOM   2360 2HH2 ARG A 150     -22.321  -8.512  41.890  1.00  1.590          H  
ATOM   2361  N   ALA A 151     -20.096  -0.958  39.127  1.00  1.050          N  
ATOM   2362  CA  ALA A 151     -20.848  -0.694  37.905  1.00  1.150          C  
ATOM   2363  C   ALA A 151     -20.605   0.706  37.363  1.00  1.080          C  
ATOM   2364  O   ALA A 151     -21.051   1.038  36.256  1.00  1.190          O  
ATOM   2365  CB  ALA A 151     -22.335  -0.893  38.154  1.00  1.570          C  
ATOM   2366  H   ALA A 151     -20.567  -0.814  40.019  1.00  1.260          H  
ATOM   2367  HA  ALA A 151     -20.513  -1.409  37.158  1.00  1.380          H  
ATOM   2368 1HB  ALA A 151     -22.872  -0.719  37.234  1.00  1.880          H  
ATOM   2369 2HB  ALA A 151     -22.486  -1.902  38.512  1.00  1.880          H  
ATOM   2370 3HB  ALA A 151     -22.646  -0.171  38.913  1.00  1.880          H  
ATOM   2371  N   LEU A 152     -19.915   1.521  38.162  1.00  0.980          N  
ATOM   2372  CA  LEU A 152     -19.559   2.891  37.853  1.00  1.000          C  
ATOM   2373  C   LEU A 152     -18.150   2.871  37.244  1.00  0.940          C  
ATOM   2374  O   LEU A 152     -17.915   3.325  36.118  1.00  1.010          O  
ATOM   2375  CB  LEU A 152     -19.613   3.704  39.172  1.00  1.390          C  
ATOM   2376  CG  LEU A 152     -19.345   5.215  39.183  1.00  1.390          C  
ATOM   2377  CD1 LEU A 152     -20.395   5.961  38.336  1.00  1.390          C  
ATOM   2378  CD2 LEU A 152     -19.424   5.702  40.658  1.00  1.390          C  
ATOM   2379  H   LEU A 152     -19.595   1.174  39.066  1.00  1.180          H  
ATOM   2380  HA  LEU A 152     -20.267   3.295  37.134  1.00  1.200          H  
ATOM   2381 1HB  LEU A 152     -20.580   3.556  39.583  1.00  1.670          H  
ATOM   2382 2HB  LEU A 152     -18.898   3.279  39.865  1.00  1.670          H  
ATOM   2383  HG  LEU A 152     -18.366   5.421  38.762  1.00  1.670          H  
ATOM   2384 1HD1 LEU A 152     -20.190   7.028  38.377  1.00  1.670          H  
ATOM   2385 2HD1 LEU A 152     -20.358   5.628  37.296  1.00  1.670          H  
ATOM   2386 3HD1 LEU A 152     -21.369   5.767  38.754  1.00  1.670          H  
ATOM   2387 1HD2 LEU A 152     -19.243   6.781  40.711  1.00  1.670          H  
ATOM   2388 2HD2 LEU A 152     -20.418   5.490  41.046  1.00  1.670          H  
ATOM   2389 3HD2 LEU A 152     -18.681   5.179  41.249  1.00  1.670          H  
ATOM   2390  N   LEU A 153     -17.230   2.220  37.967  1.00  0.900          N  
ATOM   2391  CA  LEU A 153     -15.854   2.201  37.489  1.00  0.980          C  
ATOM   2392  C   LEU A 153     -15.693   1.276  36.284  1.00  1.110          C  
ATOM   2393  O   LEU A 153     -14.881   1.572  35.399  1.00  1.220          O  
ATOM   2394  CB  LEU A 153     -14.937   1.795  38.657  1.00  1.340          C  
ATOM   2395  CG  LEU A 153     -15.038   0.343  39.188  1.00  1.340          C  
ATOM   2396  CD1 LEU A 153     -14.055  -0.626  38.445  1.00  1.340          C  
ATOM   2397  CD2 LEU A 153     -14.796   0.353  40.714  1.00  1.340          C  
ATOM   2398  H   LEU A 153     -17.500   1.835  38.871  1.00  1.080          H  
ATOM   2399  HA  LEU A 153     -15.565   3.203  37.196  1.00  1.180          H  
ATOM   2400 1HB  LEU A 153     -13.924   1.948  38.323  1.00  1.610          H  
ATOM   2401 2HB  LEU A 153     -15.128   2.475  39.478  1.00  1.610          H  
ATOM   2402  HG  LEU A 153     -16.034  -0.026  38.989  1.00  1.610          H  
ATOM   2403 1HD1 LEU A 153     -14.207  -1.621  38.843  1.00  1.610          H  
ATOM   2404 2HD1 LEU A 153     -14.238  -0.648  37.392  1.00  1.610          H  
ATOM   2405 3HD1 LEU A 153     -13.031  -0.321  38.596  1.00  1.610          H  
ATOM   2406 1HD2 LEU A 153     -14.884  -0.663  41.100  1.00  1.610          H  
ATOM   2407 2HD2 LEU A 153     -13.808   0.721  40.923  1.00  1.610          H  
ATOM   2408 3HD2 LEU A 153     -15.520   0.991  41.211  1.00  1.610          H  
ATOM   2409  N   ARG A 154     -16.509   0.230  36.163  1.00  1.200          N  
ATOM   2410  CA  ARG A 154     -16.366  -0.666  35.036  1.00  1.440          C  
ATOM   2411  C   ARG A 154     -16.380   0.047  33.678  1.00  1.490          C  
ATOM   2412  O   ARG A 154     -15.394  -0.094  32.956  1.00  1.660          O  
ATOM   2413  CB  ARG A 154     -17.408  -1.776  35.099  1.00  1.920          C  
ATOM   2414  CG  ARG A 154     -17.445  -2.737  33.925  1.00  1.920          C  
ATOM   2415  CD  ARG A 154     -18.492  -3.763  34.113  1.00  1.920          C  
ATOM   2416  NE  ARG A 154     -18.619  -4.620  32.934  1.00  1.920          N  
ATOM   2417  CZ  ARG A 154     -19.535  -5.605  32.780  1.00  1.920          C  
ATOM   2418  NH1 ARG A 154     -20.400  -5.865  33.745  1.00  1.920          N  
ATOM   2419  NH2 ARG A 154     -19.557  -6.319  31.663  1.00  1.920          N  
ATOM   2420  H   ARG A 154     -17.177  -0.012  36.900  1.00  1.440          H  
ATOM   2421  HA  ARG A 154     -15.397  -1.157  35.134  1.00  1.730          H  
ATOM   2422 1HB  ARG A 154     -17.156  -2.398  35.951  1.00  2.300          H  
ATOM   2423 2HB  ARG A 154     -18.406  -1.397  35.295  1.00  2.300          H  
ATOM   2424 1HG  ARG A 154     -17.668  -2.206  33.003  1.00  2.300          H  
ATOM   2425 2HG  ARG A 154     -16.477  -3.241  33.824  1.00  2.300          H  
ATOM   2426 1HD  ARG A 154     -18.234  -4.391  34.965  1.00  2.300          H  
ATOM   2427 2HD  ARG A 154     -19.448  -3.274  34.284  1.00  2.300          H  
ATOM   2428  HE  ARG A 154     -17.957  -4.451  32.155  1.00  2.300          H  
ATOM   2429 1HH1 ARG A 154     -20.384  -5.328  34.599  1.00  2.300          H  
ATOM   2430 2HH1 ARG A 154     -21.084  -6.597  33.628  1.00  2.300          H  
ATOM   2431 1HH2 ARG A 154     -18.897  -6.117  30.913  1.00  2.300          H  
ATOM   2432 2HH2 ARG A 154     -20.240  -7.046  31.539  1.00  2.300          H  
ATOM   2433  N   PRO A 155     -17.433   0.806  33.260  1.00  1.430          N  
ATOM   2434  CA  PRO A 155     -17.416   1.508  31.984  1.00  1.560          C  
ATOM   2435  C   PRO A 155     -16.351   2.594  31.924  1.00  1.540          C  
ATOM   2436  O   PRO A 155     -15.824   2.869  30.840  1.00  1.690          O  
ATOM   2437  CB  PRO A 155     -18.829   2.104  31.908  1.00  2.340          C  
ATOM   2438  CG  PRO A 155     -19.319   2.151  33.332  1.00  2.340          C  
ATOM   2439  CD  PRO A 155     -18.695   0.941  34.014  1.00  2.340          C  
ATOM   2440  HA  PRO A 155     -17.272   0.778  31.186  1.00  1.870          H  
ATOM   2441 1HB  PRO A 155     -18.792   3.095  31.433  1.00  2.810          H  
ATOM   2442 2HB  PRO A 155     -19.459   1.464  31.256  1.00  2.810          H  
ATOM   2443 1HG  PRO A 155     -19.007   3.097  33.818  1.00  2.810          H  
ATOM   2444 2HG  PRO A 155     -20.416   2.126  33.371  1.00  2.810          H  
ATOM   2445 1HD  PRO A 155     -18.551   1.166  35.054  1.00  2.810          H  
ATOM   2446 2HD  PRO A 155     -19.345   0.068  33.855  1.00  2.810          H  
ATOM   2447  N   TYR A 156     -15.917   3.128  33.082  1.00  1.410          N  
ATOM   2448  CA  TYR A 156     -14.884   4.154  33.024  1.00  1.490          C  
ATOM   2449  C   TYR A 156     -13.562   3.524  32.614  1.00  1.650          C  
ATOM   2450  O   TYR A 156     -12.723   4.184  32.001  1.00  1.830          O  
ATOM   2451  CB  TYR A 156     -14.749   4.897  34.354  1.00  2.050          C  
ATOM   2452  CG  TYR A 156     -15.971   5.761  34.750  1.00  2.050          C  
ATOM   2453  CD1 TYR A 156     -16.861   6.291  33.801  1.00  2.050          C  
ATOM   2454  CD2 TYR A 156     -16.199   6.020  36.093  1.00  2.050          C  
ATOM   2455  CE1 TYR A 156     -17.928   7.050  34.211  1.00  2.050          C  
ATOM   2456  CE2 TYR A 156     -17.261   6.776  36.469  1.00  2.050          C  
ATOM   2457  CZ  TYR A 156     -18.118   7.280  35.551  1.00  2.050          C  
ATOM   2458  OH  TYR A 156     -19.180   8.024  35.961  1.00  2.050          O  
ATOM   2459  H   TYR A 156     -16.366   2.936  33.992  1.00  1.690          H  
ATOM   2460  HA  TYR A 156     -15.129   4.863  32.251  1.00  1.790          H  
ATOM   2461 1HB  TYR A 156     -14.568   4.182  35.152  1.00  2.460          H  
ATOM   2462 2HB  TYR A 156     -13.879   5.553  34.302  1.00  2.460          H  
ATOM   2463  HD1 TYR A 156     -16.739   6.116  32.754  1.00  2.460          H  
ATOM   2464  HD2 TYR A 156     -15.529   5.630  36.858  1.00  2.460          H  
ATOM   2465  HE1 TYR A 156     -18.621   7.459  33.473  1.00  2.460          H  
ATOM   2466  HE2 TYR A 156     -17.426   6.974  37.511  1.00  2.460          H  
ATOM   2467  HH  TYR A 156     -19.229   7.972  36.920  1.00  2.460          H  
ATOM   2468  N   LEU A 157     -13.369   2.248  32.945  1.00  1.680          N  
ATOM   2469  CA  LEU A 157     -12.154   1.580  32.515  1.00  1.940          C  
ATOM   2470  C   LEU A 157     -12.321   0.960  31.124  1.00  2.140          C  
ATOM   2471  O   LEU A 157     -11.453   1.122  30.256  1.00  2.340          O  
ATOM   2472  CB  LEU A 157     -11.771   0.458  33.484  1.00  2.610          C  
ATOM   2473  CG  LEU A 157     -11.397   0.833  34.921  1.00  2.610          C  
ATOM   2474  CD1 LEU A 157     -11.141  -0.477  35.658  1.00  2.610          C  
ATOM   2475  CD2 LEU A 157     -10.171   1.784  34.943  1.00  2.610          C  
ATOM   2476  H   LEU A 157     -14.068   1.767  33.517  1.00  2.020          H  
ATOM   2477  HA  LEU A 157     -11.358   2.308  32.462  1.00  2.330          H  
ATOM   2478 1HB  LEU A 157     -12.623  -0.224  33.543  1.00  3.130          H  
ATOM   2479 2HB  LEU A 157     -10.935  -0.085  33.056  1.00  3.130          H  
ATOM   2480  HG  LEU A 157     -12.239   1.327  35.412  1.00  3.130          H  
ATOM   2481 1HD1 LEU A 157     -10.883  -0.278  36.677  1.00  3.130          H  
ATOM   2482 2HD1 LEU A 157     -12.036  -1.100  35.622  1.00  3.130          H  
ATOM   2483 3HD1 LEU A 157     -10.326  -1.009  35.191  1.00  3.130          H  
ATOM   2484 1HD2 LEU A 157      -9.910   2.022  35.968  1.00  3.130          H  
ATOM   2485 2HD2 LEU A 157      -9.336   1.311  34.458  1.00  3.130          H  
ATOM   2486 3HD2 LEU A 157     -10.408   2.711  34.418  1.00  3.130          H  
ATOM   2487  N   GLU A 158     -13.455   0.310  30.864  1.00  2.120          N  
ATOM   2488  CA  GLU A 158     -13.649  -0.405  29.600  1.00  2.360          C  
ATOM   2489  C   GLU A 158     -13.525   0.495  28.380  1.00  2.420          C  
ATOM   2490  O   GLU A 158     -12.989   0.082  27.352  1.00  2.640          O  
ATOM   2491  CB  GLU A 158     -14.995  -1.118  29.568  1.00  3.210          C  
ATOM   2492  CG  GLU A 158     -15.078  -2.334  30.483  1.00  3.210          C  
ATOM   2493  CD  GLU A 158     -16.421  -2.969  30.511  1.00  3.210          C  
ATOM   2494  OE1 GLU A 158     -17.351  -2.393  29.999  1.00  3.210          O  
ATOM   2495  OE2 GLU A 158     -16.525  -4.046  31.046  1.00  3.210          O  
ATOM   2496  H   GLU A 158     -14.170   0.239  31.595  1.00  2.540          H  
ATOM   2497  HA  GLU A 158     -12.870  -1.163  29.526  1.00  2.830          H  
ATOM   2498 1HB  GLU A 158     -15.778  -0.420  29.854  1.00  3.850          H  
ATOM   2499 2HB  GLU A 158     -15.209  -1.447  28.552  1.00  3.850          H  
ATOM   2500 1HG  GLU A 158     -14.355  -3.071  30.137  1.00  3.850          H  
ATOM   2501 2HG  GLU A 158     -14.796  -2.043  31.489  1.00  3.850          H  
ATOM   2502  N   ALA A 159     -14.011   1.729  28.481  1.00  2.260          N  
ATOM   2503  CA  ALA A 159     -13.902   2.647  27.360  1.00  2.350          C  
ATOM   2504  C   ALA A 159     -13.093   3.863  27.764  1.00  2.400          C  
ATOM   2505  O   ALA A 159     -13.332   4.955  27.232  1.00  2.550          O  
ATOM   2506  CB  ALA A 159     -15.274   3.051  26.862  1.00  3.250          C  
ATOM   2507  H   ALA A 159     -14.493   2.032  29.335  1.00  2.710          H  
ATOM   2508  HA  ALA A 159     -13.374   2.143  26.557  1.00  2.820          H  
ATOM   2509 1HB  ALA A 159     -15.172   3.723  26.010  1.00  3.900          H  
ATOM   2510 2HB  ALA A 159     -15.824   2.160  26.562  1.00  3.900          H  
ATOM   2511 3HB  ALA A 159     -15.809   3.548  27.657  1.00  3.900          H  
ATOM   2512  N   LYS A 160     -12.098   3.660  28.646  1.00  2.390          N  
ATOM   2513  CA  LYS A 160     -11.249   4.726  29.187  1.00  2.550          C  
ATOM   2514  C   LYS A 160     -10.752   5.679  28.108  1.00  2.720          C  
ATOM   2515  O   LYS A 160     -10.708   6.888  28.301  1.00  2.990          O  
ATOM   2516  CB  LYS A 160     -10.042   4.136  29.955  1.00  3.510          C  
ATOM   2517  CG  LYS A 160      -9.110   5.180  30.656  1.00  3.510          C  
ATOM   2518  CD  LYS A 160      -7.958   4.504  31.483  1.00  3.510          C  
ATOM   2519  CE  LYS A 160      -7.020   5.566  32.118  1.00  3.510          C  
ATOM   2520  NZ  LYS A 160      -5.813   4.970  32.863  1.00  3.510          N  
ATOM   2521  H   LYS A 160     -11.946   2.717  29.027  1.00  2.870          H  
ATOM   2522  HA  LYS A 160     -11.847   5.305  29.896  1.00  3.060          H  
ATOM   2523 1HB  LYS A 160     -10.401   3.461  30.719  1.00  4.210          H  
ATOM   2524 2HB  LYS A 160      -9.433   3.553  29.271  1.00  4.210          H  
ATOM   2525 1HG  LYS A 160      -8.667   5.833  29.900  1.00  4.210          H  
ATOM   2526 2HG  LYS A 160      -9.717   5.798  31.321  1.00  4.210          H  
ATOM   2527 1HD  LYS A 160      -8.394   3.899  32.282  1.00  4.210          H  
ATOM   2528 2HD  LYS A 160      -7.371   3.856  30.837  1.00  4.210          H  
ATOM   2529 1HE  LYS A 160      -6.644   6.204  31.314  1.00  4.210          H  
ATOM   2530 2HE  LYS A 160      -7.589   6.180  32.812  1.00  4.210          H  
ATOM   2531 1HZ  LYS A 160      -5.252   5.728  33.217  1.00  4.210          H  
ATOM   2532 2HZ  LYS A 160      -6.064   4.368  33.677  1.00  4.210          H  
ATOM   2533 3HZ  LYS A 160      -5.265   4.426  32.219  1.00  4.210          H  
ATOM   2534  N   TYR A 161     -10.389   5.149  26.951  1.00  2.990          N  
ATOM   2535  CA  TYR A 161      -9.858   5.978  25.867  1.00  3.710          C  
ATOM   2536  C   TYR A 161     -10.761   7.168  25.474  1.00  4.130          C  
ATOM   2537  O   TYR A 161     -10.272   8.145  24.896  1.00  4.890          O  
ATOM   2538  CB  TYR A 161      -9.632   5.095  24.638  1.00  4.910          C  
ATOM   2539  CG  TYR A 161     -10.937   4.643  23.989  1.00  4.910          C  
ATOM   2540  CD1 TYR A 161     -11.523   5.403  22.987  1.00  4.910          C  
ATOM   2541  CD2 TYR A 161     -11.554   3.472  24.412  1.00  4.910          C  
ATOM   2542  CE1 TYR A 161     -12.707   5.003  22.414  1.00  4.910          C  
ATOM   2543  CE2 TYR A 161     -12.740   3.074  23.835  1.00  4.910          C  
ATOM   2544  CZ  TYR A 161     -13.315   3.833  22.841  1.00  4.910          C  
ATOM   2545  OH  TYR A 161     -14.500   3.432  22.271  1.00  4.910          O  
ATOM   2546  H   TYR A 161     -10.439   4.150  26.830  1.00  3.590          H  
ATOM   2547  HA  TYR A 161      -8.897   6.383  26.195  1.00  4.450          H  
ATOM   2548 1HB  TYR A 161      -9.053   5.644  23.894  1.00  5.890          H  
ATOM   2549 2HB  TYR A 161      -9.063   4.212  24.918  1.00  5.890          H  
ATOM   2550  HD1 TYR A 161     -11.045   6.326  22.648  1.00  5.890          H  
ATOM   2551  HD2 TYR A 161     -11.105   2.864  25.197  1.00  5.890          H  
ATOM   2552  HE1 TYR A 161     -13.161   5.603  21.628  1.00  5.890          H  
ATOM   2553  HE2 TYR A 161     -13.225   2.157  24.165  1.00  5.890          H  
ATOM   2554  HH  TYR A 161     -14.757   4.060  21.589  1.00  5.890          H  
ATOM   2555  N   GLY A 162     -12.072   7.064  25.724  1.00  4.050          N  
ATOM   2556  CA  GLY A 162     -13.034   8.100  25.365  1.00  4.810          C  
ATOM   2557  C   GLY A 162     -13.705   8.749  26.580  1.00  4.990          C  
ATOM   2558  O   GLY A 162     -14.691   9.483  26.427  1.00  5.560          O  
ATOM   2559  H   GLY A 162     -12.419   6.248  26.226  1.00  4.860          H  
ATOM   2560 1HA  GLY A 162     -12.529   8.866  24.772  1.00  5.770          H  
ATOM   2561 2HA  GLY A 162     -13.796   7.658  24.725  1.00  5.770          H  
ATOM   2562  N   ILE A 163     -13.202   8.463  27.780  1.00  4.900          N  
ATOM   2563  CA  ILE A 163     -13.793   8.952  29.017  1.00  5.010          C  
ATOM   2564  C   ILE A 163     -12.779   9.779  29.809  1.00  4.450          C  
ATOM   2565  O   ILE A 163     -11.684   9.299  30.074  1.00  4.300          O  
ATOM   2566  CB  ILE A 163     -14.295   7.769  29.865  1.00  6.970          C  
ATOM   2567  CG1 ILE A 163     -15.376   7.015  29.047  1.00  6.970          C  
ATOM   2568  CG2 ILE A 163     -14.822   8.238  31.228  1.00  6.970          C  
ATOM   2569  CD1 ILE A 163     -15.820   5.718  29.637  1.00  6.970          C  
ATOM   2570  H   ILE A 163     -12.358   7.881  27.835  1.00  5.880          H  
ATOM   2571  HA  ILE A 163     -14.654   9.537  28.755  1.00  6.010          H  
ATOM   2572  HB  ILE A 163     -13.469   7.076  30.023  1.00  8.360          H  
ATOM   2573 1HG1 ILE A 163     -16.239   7.655  28.920  1.00  8.360          H  
ATOM   2574 2HG1 ILE A 163     -14.972   6.778  28.072  1.00  8.360          H  
ATOM   2575 1HG2 ILE A 163     -15.142   7.397  31.812  1.00  8.360          H  
ATOM   2576 2HG2 ILE A 163     -14.027   8.743  31.774  1.00  8.360          H  
ATOM   2577 3HG2 ILE A 163     -15.657   8.917  31.095  1.00  8.360          H  
ATOM   2578 1HD1 ILE A 163     -16.554   5.260  28.980  1.00  8.360          H  
ATOM   2579 2HD1 ILE A 163     -14.965   5.047  29.740  1.00  8.360          H  
ATOM   2580 3HD1 ILE A 163     -16.266   5.877  30.592  1.00  8.360          H  
ATOM   2581  N   PRO A 164     -13.105  10.992  30.260  1.00  4.530          N  
ATOM   2582  CA  PRO A 164     -12.192  11.814  31.021  1.00  4.490          C  
ATOM   2583  C   PRO A 164     -11.635  11.007  32.191  1.00  3.920          C  
ATOM   2584  O   PRO A 164     -12.384  10.301  32.891  1.00  4.250          O  
ATOM   2585  CB  PRO A 164     -13.118  12.947  31.484  1.00  6.740          C  
ATOM   2586  CG  PRO A 164     -14.148  13.056  30.385  1.00  6.740          C  
ATOM   2587  CD  PRO A 164     -14.401  11.630  29.952  1.00  6.740          C  
ATOM   2588  HA  PRO A 164     -11.383  12.175  30.371  1.00  5.390          H  
ATOM   2589 1HB  PRO A 164     -13.547  12.715  32.468  1.00  8.080          H  
ATOM   2590 2HB  PRO A 164     -12.533  13.876  31.610  1.00  8.080          H  
ATOM   2591 1HG  PRO A 164     -15.061  13.548  30.765  1.00  8.080          H  
ATOM   2592 2HG  PRO A 164     -13.769  13.685  29.570  1.00  8.080          H  
ATOM   2593 1HD  PRO A 164     -15.210  11.170  30.521  1.00  8.080          H  
ATOM   2594 2HD  PRO A 164     -14.602  11.652  28.867  1.00  8.080          H  
ATOM   2595  N   TYR A 165     -10.323  11.133  32.422  1.00  3.530          N  
ATOM   2596  CA  TYR A 165      -9.688  10.374  33.489  1.00  3.450          C  
ATOM   2597  C   TYR A 165     -10.302  10.760  34.820  1.00  2.980          C  
ATOM   2598  O   TYR A 165     -10.282   9.967  35.756  1.00  3.110          O  
ATOM   2599  CB  TYR A 165      -8.170  10.585  33.548  1.00  4.860          C  
ATOM   2600  CG  TYR A 165      -7.717  11.881  34.207  1.00  4.860          C  
ATOM   2601  CD1 TYR A 165      -7.538  11.915  35.596  1.00  4.860          C  
ATOM   2602  CD2 TYR A 165      -7.453  13.004  33.456  1.00  4.860          C  
ATOM   2603  CE1 TYR A 165      -7.120  13.063  36.213  1.00  4.860          C  
ATOM   2604  CE2 TYR A 165      -7.025  14.160  34.084  1.00  4.860          C  
ATOM   2605  CZ  TYR A 165      -6.857  14.192  35.455  1.00  4.860          C  
ATOM   2606  OH  TYR A 165      -6.432  15.351  36.074  1.00  4.860          O  
ATOM   2607  H   TYR A 165      -9.764  11.737  31.837  1.00  4.240          H  
ATOM   2608  HA  TYR A 165      -9.884   9.311  33.326  1.00  4.140          H  
ATOM   2609 1HB  TYR A 165      -7.713   9.759  34.089  1.00  5.830          H  
ATOM   2610 2HB  TYR A 165      -7.773  10.567  32.533  1.00  5.830          H  
ATOM   2611  HD1 TYR A 165      -7.741  11.024  36.192  1.00  5.830          H  
ATOM   2612  HD2 TYR A 165      -7.582  12.992  32.372  1.00  5.830          H  
ATOM   2613  HE1 TYR A 165      -6.992  13.084  37.295  1.00  5.830          H  
ATOM   2614  HE2 TYR A 165      -6.813  15.052  33.497  1.00  5.830          H  
ATOM   2615  HH  TYR A 165      -6.321  15.190  37.015  1.00  5.830          H  
ATOM   2616  N   GLN A 166     -10.846  11.980  34.860  1.00  2.890          N  
ATOM   2617  CA  GLN A 166     -11.494  12.567  36.017  1.00  2.890          C  
ATOM   2618  C   GLN A 166     -12.726  11.782  36.431  1.00  2.520          C  
ATOM   2619  O   GLN A 166     -13.058  11.748  37.615  1.00  2.540          O  
ATOM   2620  CB  GLN A 166     -11.908  14.011  35.711  1.00  4.050          C  
ATOM   2621  CG  GLN A 166     -10.748  14.953  35.453  1.00  4.050          C  
ATOM   2622  CD  GLN A 166     -10.330  14.993  33.992  1.00  4.050          C  
ATOM   2623  OE1 GLN A 166     -10.562  14.048  33.223  1.00  4.050          O  
ATOM   2624  NE2 GLN A 166      -9.717  16.095  33.594  1.00  4.050          N  
ATOM   2625  H   GLN A 166     -10.795  12.526  34.007  1.00  3.470          H  
ATOM   2626  HA  GLN A 166     -10.783  12.581  36.833  1.00  3.470          H  
ATOM   2627 1HB  GLN A 166     -12.559  14.023  34.839  1.00  4.860          H  
ATOM   2628 2HB  GLN A 166     -12.480  14.401  36.552  1.00  4.860          H  
ATOM   2629 1HG  GLN A 166     -11.028  15.959  35.756  1.00  4.860          H  
ATOM   2630 2HG  GLN A 166      -9.887  14.615  36.034  1.00  4.860          H  
ATOM   2631 1HE2 GLN A 166      -9.414  16.191  32.645  1.00  4.860          H  
ATOM   2632 2HE2 GLN A 166      -9.534  16.832  34.249  1.00  4.860          H  
ATOM   2633  N   HIS A 167     -13.434  11.164  35.474  1.00  2.320          N  
ATOM   2634  CA  HIS A 167     -14.634  10.416  35.823  1.00  2.090          C  
ATOM   2635  C   HIS A 167     -14.196   9.150  36.500  1.00  1.810          C  
ATOM   2636  O   HIS A 167     -14.752   8.724  37.521  1.00  1.790          O  
ATOM   2637  CB  HIS A 167     -15.454  10.037  34.587  1.00  3.020          C  
ATOM   2638  CG  HIS A 167     -16.137  11.153  33.882  1.00  3.020          C  
ATOM   2639  ND1 HIS A 167     -16.822  10.962  32.703  1.00  3.020          N  
ATOM   2640  CD2 HIS A 167     -16.253  12.470  34.173  1.00  3.020          C  
ATOM   2641  CE1 HIS A 167     -17.340  12.101  32.303  1.00  3.020          C  
ATOM   2642  NE2 HIS A 167     -17.011  13.039  33.176  1.00  3.020          N  
ATOM   2643  H   HIS A 167     -13.132  11.172  34.500  1.00  2.780          H  
ATOM   2644  HA  HIS A 167     -15.256  10.980  36.516  1.00  2.510          H  
ATOM   2645 1HB  HIS A 167     -14.803   9.547  33.872  1.00  3.620          H  
ATOM   2646 2HB  HIS A 167     -16.203   9.321  34.877  1.00  3.620          H  
ATOM   2647  HD2 HIS A 167     -15.829  12.985  35.039  1.00  3.620          H  
ATOM   2648  HE1 HIS A 167     -17.935  12.239  31.405  1.00  3.620          H  
ATOM   2649  HE2 HIS A 167     -17.273  14.014  33.119  1.00  3.620          H  
ATOM   2650  N   GLY A 168     -13.155   8.547  35.940  1.00  1.730          N  
ATOM   2651  CA  GLY A 168     -12.640   7.314  36.504  1.00  1.600          C  
ATOM   2652  C   GLY A 168     -12.012   7.508  37.894  1.00  1.590          C  
ATOM   2653  O   GLY A 168     -12.466   6.925  38.894  1.00  1.500          O  
ATOM   2654  H   GLY A 168     -12.758   8.953  35.080  1.00  2.080          H  
ATOM   2655 1HA  GLY A 168     -13.441   6.579  36.574  1.00  1.920          H  
ATOM   2656 2HA  GLY A 168     -11.891   6.911  35.832  1.00  1.920          H  
ATOM   2657  N   ILE A 169     -10.986   8.351  37.967  1.00  1.800          N  
ATOM   2658  CA  ILE A 169     -10.232   8.515  39.202  1.00  1.960          C  
ATOM   2659  C   ILE A 169     -11.034   9.088  40.358  1.00  1.950          C  
ATOM   2660  O   ILE A 169     -10.749   8.759  41.503  1.00  2.020          O  
ATOM   2661  CB  ILE A 169      -8.942   9.335  38.977  1.00  2.680          C  
ATOM   2662  CG1 ILE A 169      -7.992   9.108  40.185  1.00  2.680          C  
ATOM   2663  CG2 ILE A 169      -9.268  10.830  38.828  1.00  2.680          C  
ATOM   2664  CD1 ILE A 169      -6.550   9.518  39.947  1.00  2.680          C  
ATOM   2665  H   ILE A 169     -10.703   8.850  37.125  1.00  2.160          H  
ATOM   2666  HA  ILE A 169      -9.917   7.523  39.504  1.00  2.350          H  
ATOM   2667  HB  ILE A 169      -8.453   8.993  38.072  1.00  3.220          H  
ATOM   2668 1HG1 ILE A 169      -8.364   9.687  41.038  1.00  3.220          H  
ATOM   2669 2HG1 ILE A 169      -8.008   8.064  40.453  1.00  3.220          H  
ATOM   2670 1HG2 ILE A 169      -8.363  11.399  38.656  1.00  3.220          H  
ATOM   2671 2HG2 ILE A 169      -9.930  10.950  37.993  1.00  3.220          H  
ATOM   2672 3HG2 ILE A 169      -9.747  11.206  39.727  1.00  3.220          H  
ATOM   2673 1HD1 ILE A 169      -5.971   9.325  40.854  1.00  3.220          H  
ATOM   2674 2HD1 ILE A 169      -6.139   8.934  39.118  1.00  3.220          H  
ATOM   2675 3HD1 ILE A 169      -6.494  10.569  39.709  1.00  3.220          H  
ATOM   2676  N   LYS A 170     -12.058   9.910  40.098  1.00  1.990          N  
ATOM   2677  CA  LYS A 170     -12.823  10.456  41.209  1.00  2.090          C  
ATOM   2678  C   LYS A 170     -13.954   9.530  41.644  1.00  1.910          C  
ATOM   2679  O   LYS A 170     -14.664   9.848  42.601  1.00  2.070          O  
ATOM   2680  CB  LYS A 170     -13.397  11.831  40.843  1.00  2.890          C  
ATOM   2681  CG  LYS A 170     -12.332  12.903  40.623  1.00  2.890          C  
ATOM   2682  CD  LYS A 170     -12.970  14.248  40.315  1.00  2.890          C  
ATOM   2683  CE  LYS A 170     -11.920  15.338  40.111  1.00  2.890          C  
ATOM   2684  NZ  LYS A 170     -12.547  16.660  39.806  1.00  2.890          N  
ATOM   2685  H   LYS A 170     -12.289  10.206  39.149  1.00  2.390          H  
ATOM   2686  HA  LYS A 170     -12.158  10.573  42.059  1.00  2.510          H  
ATOM   2687 1HB  LYS A 170     -13.982  11.747  39.935  1.00  3.460          H  
ATOM   2688 2HB  LYS A 170     -14.059  12.167  41.638  1.00  3.460          H  
ATOM   2689 1HG  LYS A 170     -11.686  12.984  41.497  1.00  3.460          H  
ATOM   2690 2HG  LYS A 170     -11.716  12.609  39.766  1.00  3.460          H  
ATOM   2691 1HD  LYS A 170     -13.561  14.158  39.407  1.00  3.460          H  
ATOM   2692 2HD  LYS A 170     -13.631  14.530  41.137  1.00  3.460          H  
ATOM   2693 1HE  LYS A 170     -11.314  15.436  41.010  1.00  3.460          H  
ATOM   2694 2HE  LYS A 170     -11.273  15.059  39.281  1.00  3.460          H  
ATOM   2695 1HZ  LYS A 170     -11.829  17.356  39.668  1.00  3.460          H  
ATOM   2696 2HZ  LYS A 170     -13.100  16.573  38.965  1.00  3.460          H  
ATOM   2697 3HZ  LYS A 170     -13.141  16.938  40.574  1.00  3.460          H  
ATOM   2698  N   SER A 171     -14.121   8.392  40.958  1.00  1.670          N  
ATOM   2699  CA  SER A 171     -15.172   7.453  41.303  1.00  1.620          C  
ATOM   2700  C   SER A 171     -14.584   6.262  42.067  1.00  1.580          C  
ATOM   2701  O   SER A 171     -15.211   5.714  42.974  1.00  1.710          O  
ATOM   2702  CB  SER A 171     -15.892   6.986  40.056  1.00  2.290          C  
ATOM   2703  OG  SER A 171     -16.543   8.066  39.429  1.00  2.290          O  
ATOM   2704  H   SER A 171     -13.494   8.157  40.191  1.00  2.000          H  
ATOM   2705  HA  SER A 171     -15.887   7.953  41.954  1.00  1.940          H  
ATOM   2706 1HB  SER A 171     -15.181   6.525  39.354  1.00  2.750          H  
ATOM   2707 2HB  SER A 171     -16.610   6.228  40.325  1.00  2.750          H  
ATOM   2708  HG  SER A 171     -15.876   8.449  38.811  1.00  2.750          H  
ATOM   2709  N   PHE A 172     -13.335   5.923  41.795  1.00  1.550          N  
ATOM   2710  CA  PHE A 172     -12.724   4.782  42.473  1.00  1.630          C  
ATOM   2711  C   PHE A 172     -12.702   4.861  44.020  1.00  1.790          C  
ATOM   2712  O   PHE A 172     -13.039   3.857  44.661  1.00  1.850          O  
ATOM   2713  CB  PHE A 172     -11.317   4.514  41.964  1.00  2.250          C  
ATOM   2714  CG  PHE A 172     -11.276   3.715  40.772  1.00  2.250          C  
ATOM   2715  CD1 PHE A 172     -11.097   4.232  39.527  1.00  2.250          C  
ATOM   2716  CD2 PHE A 172     -11.423   2.394  40.911  1.00  2.250          C  
ATOM   2717  CE1 PHE A 172     -11.056   3.419  38.446  1.00  2.250          C  
ATOM   2718  CE2 PHE A 172     -11.382   1.591  39.871  1.00  2.250          C  
ATOM   2719  CZ  PHE A 172     -11.201   2.092  38.632  1.00  2.250          C  
ATOM   2720  H   PHE A 172     -12.858   6.384  41.011  1.00  1.860          H  
ATOM   2721  HA  PHE A 172     -13.319   3.903  42.206  1.00  1.960          H  
ATOM   2722 1HB  PHE A 172     -10.792   5.443  41.744  1.00  2.700          H  
ATOM   2723 2HB  PHE A 172     -10.775   3.987  42.732  1.00  2.700          H  
ATOM   2724  HD1 PHE A 172     -10.979   5.298  39.411  1.00  2.700          H  
ATOM   2725  HD2 PHE A 172     -11.574   1.980  41.899  1.00  2.700          H  
ATOM   2726  HE1 PHE A 172     -10.922   3.833  37.451  1.00  2.700          H  
ATOM   2727  HE2 PHE A 172     -11.508   0.536  40.040  1.00  2.700          H  
ATOM   2728  HZ  PHE A 172     -11.180   1.437  37.806  1.00  2.700          H  
ATOM   2729  N   PRO A 173     -12.405   6.025  44.653  1.00  1.990          N  
ATOM   2730  CA  PRO A 173     -12.361   6.233  46.091  1.00  2.230          C  
ATOM   2731  C   PRO A 173     -13.686   5.910  46.767  1.00  2.110          C  
ATOM   2732  O   PRO A 173     -13.745   5.747  47.986  1.00  2.270          O  
ATOM   2733  CB  PRO A 173     -12.045   7.718  46.218  1.00  3.340          C  
ATOM   2734  CG  PRO A 173     -11.342   8.054  44.946  1.00  3.340          C  
ATOM   2735  CD  PRO A 173     -12.016   7.238  43.903  1.00  3.340          C  
ATOM   2736  HA  PRO A 173     -11.538   5.646  46.502  1.00  2.680          H  
ATOM   2737 1HB  PRO A 173     -12.977   8.284  46.357  1.00  4.010          H  
ATOM   2738 2HB  PRO A 173     -11.430   7.907  47.111  1.00  4.010          H  
ATOM   2739 1HG  PRO A 173     -11.396   9.145  44.744  1.00  4.010          H  
ATOM   2740 2HG  PRO A 173     -10.303   7.802  45.030  1.00  4.010          H  
ATOM   2741 1HD  PRO A 173     -12.894   7.795  43.570  1.00  4.010          H  
ATOM   2742 2HD  PRO A 173     -11.308   7.038  43.114  1.00  4.010          H  
ATOM   2743  N   ILE A 174     -14.765   5.875  45.992  1.00  1.950          N  
ATOM   2744  CA  ILE A 174     -16.063   5.597  46.548  1.00  2.030          C  
ATOM   2745  C   ILE A 174     -16.032   4.158  47.061  1.00  2.130          C  
ATOM   2746  O   ILE A 174     -16.600   3.882  48.114  1.00  2.230          O  
ATOM   2747  CB  ILE A 174     -17.179   5.775  45.513  1.00  2.810          C  
ATOM   2748  CG1 ILE A 174     -17.285   7.267  45.118  1.00  2.810          C  
ATOM   2749  CG2 ILE A 174     -18.486   5.346  46.170  1.00  2.810          C  
ATOM   2750  CD1 ILE A 174     -18.149   7.518  43.883  1.00  2.810          C  
ATOM   2751  H   ILE A 174     -14.717   6.002  44.984  1.00  2.340          H  
ATOM   2752  HA  ILE A 174     -16.242   6.260  47.380  1.00  2.440          H  
ATOM   2753  HB  ILE A 174     -16.986   5.193  44.623  1.00  3.370          H  
ATOM   2754 1HG1 ILE A 174     -17.685   7.829  45.957  1.00  3.370          H  
ATOM   2755 2HG1 ILE A 174     -16.277   7.642  44.910  1.00  3.370          H  
ATOM   2756 1HG2 ILE A 174     -19.295   5.483  45.487  1.00  3.370          H  
ATOM   2757 2HG2 ILE A 174     -18.438   4.318  46.454  1.00  3.370          H  
ATOM   2758 3HG2 ILE A 174     -18.641   5.944  47.061  1.00  3.370          H  
ATOM   2759 1HD1 ILE A 174     -18.159   8.587  43.656  1.00  3.370          H  
ATOM   2760 2HD1 ILE A 174     -17.726   6.972  43.041  1.00  3.370          H  
ATOM   2761 3HD1 ILE A 174     -19.151   7.187  44.043  1.00  3.370          H  
ATOM   2762  N   ASP A 175     -15.417   3.256  46.276  1.00  2.390          N  
ATOM   2763  CA  ASP A 175     -15.303   1.835  46.598  1.00  2.710          C  
ATOM   2764  C   ASP A 175     -14.276   1.689  47.718  1.00  2.610          C  
ATOM   2765  O   ASP A 175     -14.488   0.986  48.706  1.00  2.770          O  
ATOM   2766  CB  ASP A 175     -14.804   1.050  45.368  1.00  3.670          C  
ATOM   2767  CG  ASP A 175     -14.975  -0.487  45.400  1.00  3.670          C  
ATOM   2768  OD1 ASP A 175     -16.081  -0.965  45.444  1.00  3.670          O  
ATOM   2769  OD2 ASP A 175     -13.981  -1.173  45.368  1.00  3.670          O  
ATOM   2770  H   ASP A 175     -14.928   3.587  45.446  1.00  2.870          H  
ATOM   2771  HA  ASP A 175     -16.266   1.458  46.917  1.00  3.250          H  
ATOM   2772 1HB  ASP A 175     -15.250   1.428  44.473  1.00  4.400          H  
ATOM   2773 2HB  ASP A 175     -13.732   1.246  45.265  1.00  4.400          H  
ATOM   2774  N   VAL A 176     -13.195   2.457  47.608  1.00  2.490          N  
ATOM   2775  CA  VAL A 176     -12.095   2.343  48.566  1.00  2.690          C  
ATOM   2776  C   VAL A 176     -12.585   2.607  49.984  1.00  2.480          C  
ATOM   2777  O   VAL A 176     -12.175   1.919  50.921  1.00  2.850          O  
ATOM   2778  CB  VAL A 176     -10.951   3.347  48.257  1.00  3.690          C  
ATOM   2779  CG1 VAL A 176      -9.908   3.331  49.377  1.00  3.690          C  
ATOM   2780  CG2 VAL A 176     -10.296   3.016  46.927  1.00  3.690          C  
ATOM   2781  H   VAL A 176     -13.117   3.056  46.782  1.00  2.990          H  
ATOM   2782  HA  VAL A 176     -11.697   1.331  48.512  1.00  3.230          H  
ATOM   2783  HB  VAL A 176     -11.358   4.344  48.235  1.00  4.420          H  
ATOM   2784 1HG1 VAL A 176      -9.133   4.032  49.158  1.00  4.420          H  
ATOM   2785 2HG1 VAL A 176     -10.354   3.601  50.331  1.00  4.420          H  
ATOM   2786 3HG1 VAL A 176      -9.476   2.334  49.454  1.00  4.420          H  
ATOM   2787 1HG2 VAL A 176      -9.506   3.737  46.730  1.00  4.420          H  
ATOM   2788 2HG2 VAL A 176      -9.879   2.019  46.979  1.00  4.420          H  
ATOM   2789 3HG2 VAL A 176     -11.027   3.051  46.124  1.00  4.420          H  
ATOM   2790  N   HIS A 177     -13.439   3.605  50.142  1.00  2.160          N  
ATOM   2791  CA  HIS A 177     -13.925   3.995  51.451  1.00  2.380          C  
ATOM   2792  C   HIS A 177     -15.333   3.512  51.852  1.00  2.580          C  
ATOM   2793  O   HIS A 177     -15.966   4.149  52.709  1.00  2.790          O  
ATOM   2794  CB  HIS A 177     -13.867   5.520  51.548  1.00  3.240          C  
ATOM   2795  CG  HIS A 177     -12.462   6.064  51.437  1.00  3.240          C  
ATOM   2796  ND1 HIS A 177     -11.531   5.935  52.451  1.00  3.240          N  
ATOM   2797  CD2 HIS A 177     -11.838   6.737  50.434  1.00  3.240          C  
ATOM   2798  CE1 HIS A 177     -10.395   6.506  52.077  1.00  3.240          C  
ATOM   2799  NE2 HIS A 177     -10.553   7.006  50.856  1.00  3.240          N  
ATOM   2800  H   HIS A 177     -13.701   4.167  49.326  1.00  2.590          H  
ATOM   2801  HA  HIS A 177     -13.240   3.592  52.193  1.00  2.860          H  
ATOM   2802 1HB  HIS A 177     -14.467   5.951  50.738  1.00  3.890          H  
ATOM   2803 2HB  HIS A 177     -14.290   5.849  52.490  1.00  3.890          H  
ATOM   2804  HD1 HIS A 177     -11.657   5.453  53.318  1.00  3.890          H  
ATOM   2805  HD2 HIS A 177     -12.161   7.064  49.448  1.00  3.890          H  
ATOM   2806  HE1 HIS A 177      -9.531   6.512  52.741  1.00  3.890          H  
ATOM   2807  N   THR A 178     -15.840   2.403  51.286  1.00  2.750          N  
ATOM   2808  CA  THR A 178     -17.165   1.959  51.730  1.00  3.210          C  
ATOM   2809  C   THR A 178     -17.001   1.303  53.107  1.00  3.300          C  
ATOM   2810  O   THR A 178     -15.883   0.911  53.465  1.00  3.290          O  
ATOM   2811  CB  THR A 178     -17.776   0.880  50.785  1.00  4.310          C  
ATOM   2812  OG1 THR A 178     -16.971  -0.299  50.836  1.00  4.310          O  
ATOM   2813  CG2 THR A 178     -17.814   1.395  49.377  1.00  4.310          C  
ATOM   2814  H   THR A 178     -15.322   1.900  50.556  1.00  3.300          H  
ATOM   2815  HA  THR A 178     -17.817   2.820  51.772  1.00  3.850          H  
ATOM   2816  HB  THR A 178     -18.777   0.633  51.086  1.00  5.170          H  
ATOM   2817  HG1 THR A 178     -17.138  -0.759  51.691  1.00  5.170          H  
ATOM   2818 1HG2 THR A 178     -18.227   0.647  48.712  1.00  5.170          H  
ATOM   2819 2HG2 THR A 178     -18.416   2.283  49.333  1.00  5.170          H  
ATOM   2820 3HG2 THR A 178     -16.820   1.626  49.082  1.00  5.170          H  
ATOM   2821  N   PRO A 179     -18.071   1.134  53.905  1.00  3.710          N  
ATOM   2822  CA  PRO A 179     -18.076   0.354  55.122  1.00  4.100          C  
ATOM   2823  C   PRO A 179     -17.616  -1.042  54.748  1.00  4.280          C  
ATOM   2824  O   PRO A 179     -17.991  -1.479  53.654  1.00  4.330          O  
ATOM   2825  CB  PRO A 179     -19.530   0.424  55.589  1.00  6.150          C  
ATOM   2826  CG  PRO A 179     -20.080   1.690  54.940  1.00  6.150          C  
ATOM   2827  CD  PRO A 179     -19.371   1.791  53.604  1.00  6.150          C  
ATOM   2828  HA  PRO A 179     -17.388   0.852  55.849  1.00  4.920          H  
ATOM   2829 1HB  PRO A 179     -20.076  -0.485  55.259  1.00  7.380          H  
ATOM   2830 2HB  PRO A 179     -19.594   0.446  56.686  1.00  7.380          H  
ATOM   2831 1HG  PRO A 179     -21.173   1.621  54.833  1.00  7.380          H  
ATOM   2832 2HG  PRO A 179     -19.881   2.565  55.588  1.00  7.380          H  
ATOM   2833 1HD  PRO A 179     -19.950   1.251  52.835  1.00  7.380          H  
ATOM   2834 2HD  PRO A 179     -19.240   2.846  53.369  1.00  7.380          H  
ATOM   2835  N   PRO A 180     -16.931  -1.794  55.605  1.00  4.830          N  
ATOM   2836  CA  PRO A 180     -16.442  -3.151  55.366  1.00  5.400          C  
ATOM   2837  C   PRO A 180     -17.530  -4.242  55.369  1.00  5.450          C  
ATOM   2838  O   PRO A 180     -17.224  -5.428  55.547  1.00  5.930          O  
ATOM   2839  CB  PRO A 180     -15.466  -3.324  56.533  1.00  8.100          C  
ATOM   2840  CG  PRO A 180     -16.072  -2.510  57.656  1.00  8.100          C  
ATOM   2841  CD  PRO A 180     -16.653  -1.276  56.963  1.00  8.100          C  
ATOM   2842  HA  PRO A 180     -15.900  -3.154  54.419  1.00  6.480          H  
ATOM   2843 1HB  PRO A 180     -15.369  -4.387  56.783  1.00  9.720          H  
ATOM   2844 2HB  PRO A 180     -14.466  -2.981  56.227  1.00  9.720          H  
ATOM   2845 1HG  PRO A 180     -16.827  -3.111  58.178  1.00  9.720          H  
ATOM   2846 2HG  PRO A 180     -15.301  -2.256  58.403  1.00  9.720          H  
ATOM   2847 1HD  PRO A 180     -17.580  -0.960  57.462  1.00  9.720          H  
ATOM   2848 2HD  PRO A 180     -15.896  -0.479  56.929  1.00  9.720          H  
ATOM   2849  N   ASN A 181     -18.764  -3.831  55.128  1.00  5.240          N  
ATOM   2850  CA  ASN A 181     -19.937  -4.681  55.120  1.00  5.510          C  
ATOM   2851  C   ASN A 181     -20.804  -4.378  53.891  1.00  5.160          C  
ATOM   2852  O   ASN A 181     -21.818  -3.699  54.026  1.00  5.580          O  
ATOM   2853  CB  ASN A 181     -20.738  -4.477  56.387  1.00  7.610          C  
ATOM   2854  CG  ASN A 181     -19.977  -4.872  57.613  1.00  7.610          C  
ATOM   2855  OD1 ASN A 181     -19.781  -6.064  57.876  1.00  7.610          O  
ATOM   2856  ND2 ASN A 181     -19.558  -3.905  58.381  1.00  7.610          N  
ATOM   2857  H   ASN A 181     -18.903  -2.859  54.904  1.00  6.290          H  
ATOM   2858  HA  ASN A 181     -19.635  -5.722  55.109  1.00  6.610          H  
ATOM   2859 1HB  ASN A 181     -21.024  -3.426  56.475  1.00  9.130          H  
ATOM   2860 2HB  ASN A 181     -21.660  -5.060  56.340  1.00  9.130          H  
ATOM   2861 1HD2 ASN A 181     -19.052  -4.118  59.214  1.00  9.130          H  
ATOM   2862 2HD2 ASN A 181     -19.756  -2.957  58.140  1.00  9.130          H  
ATOM   2863  N   ASN A 182     -20.425  -4.848  52.688  1.00  4.780          N  
ATOM   2864  CA  ASN A 182     -19.260  -5.695  52.405  1.00  4.720          C  
ATOM   2865  C   ASN A 182     -17.971  -4.927  52.122  1.00  4.190          C  
ATOM   2866  O   ASN A 182     -17.980  -3.786  51.665  1.00  4.370          O  
ATOM   2867  CB  ASN A 182     -19.580  -6.625  51.259  1.00  6.630          C  
ATOM   2868  CG  ASN A 182     -20.584  -7.649  51.670  1.00  6.630          C  
ATOM   2869  OD1 ASN A 182     -20.511  -8.168  52.792  1.00  6.630          O  
ATOM   2870  ND2 ASN A 182     -21.516  -7.950  50.818  1.00  6.630          N  
ATOM   2871  H   ASN A 182     -21.006  -4.599  51.903  1.00  5.740          H  
ATOM   2872  HA  ASN A 182     -19.046  -6.325  53.260  1.00  5.660          H  
ATOM   2873 1HB  ASN A 182     -19.967  -6.050  50.405  1.00  7.960          H  
ATOM   2874 2HB  ASN A 182     -18.672  -7.130  50.928  1.00  7.960          H  
ATOM   2875 1HD2 ASN A 182     -22.204  -8.627  51.053  1.00  7.960          H  
ATOM   2876 2HD2 ASN A 182     -21.553  -7.511  49.892  1.00  7.960          H  
ATOM   2877  N   THR A 183     -16.864  -5.603  52.406  1.00  3.970          N  
ATOM   2878  CA  THR A 183     -15.523  -5.110  52.164  1.00  3.810          C  
ATOM   2879  C   THR A 183     -15.182  -5.223  50.667  1.00  3.620          C  
ATOM   2880  O   THR A 183     -15.521  -6.235  50.052  1.00  3.590          O  
ATOM   2881  CB  THR A 183     -14.525  -5.919  53.041  1.00  5.400          C  
ATOM   2882  OG1 THR A 183     -14.797  -5.687  54.444  1.00  5.400          O  
ATOM   2883  CG2 THR A 183     -13.092  -5.537  52.766  1.00  5.400          C  
ATOM   2884  H   THR A 183     -16.965  -6.529  52.805  1.00  4.760          H  
ATOM   2885  HA  THR A 183     -15.491  -4.085  52.487  1.00  4.570          H  
ATOM   2886  HB  THR A 183     -14.653  -6.979  52.828  1.00  6.480          H  
ATOM   2887  HG1 THR A 183     -15.731  -5.897  54.703  1.00  6.480          H  
ATOM   2888 1HG2 THR A 183     -12.430  -6.133  53.395  1.00  6.480          H  
ATOM   2889 2HG2 THR A 183     -12.843  -5.716  51.727  1.00  6.480          H  
ATOM   2890 3HG2 THR A 183     -12.956  -4.487  52.999  1.00  6.480          H  
ATOM   2891  N   PRO A 184     -14.573  -4.191  50.038  1.00  3.960          N  
ATOM   2892  CA  PRO A 184     -14.117  -4.192  48.656  1.00  4.090          C  
ATOM   2893  C   PRO A 184     -13.219  -5.390  48.366  1.00  3.630          C  
ATOM   2894  O   PRO A 184     -12.374  -5.755  49.187  1.00  4.000          O  
ATOM   2895  CB  PRO A 184     -13.346  -2.870  48.566  1.00  6.130          C  
ATOM   2896  CG  PRO A 184     -14.013  -1.978  49.577  1.00  6.130          C  
ATOM   2897  CD  PRO A 184     -14.391  -2.876  50.724  1.00  6.130          C  
ATOM   2898  HA  PRO A 184     -14.994  -4.185  47.982  1.00  4.910          H  
ATOM   2899 1HB  PRO A 184     -12.278  -3.035  48.779  1.00  7.360          H  
ATOM   2900 2HB  PRO A 184     -13.412  -2.457  47.541  1.00  7.360          H  
ATOM   2901 1HG  PRO A 184     -13.339  -1.154  49.875  1.00  7.360          H  
ATOM   2902 2HG  PRO A 184     -14.890  -1.488  49.115  1.00  7.360          H  
ATOM   2903 1HD  PRO A 184     -13.596  -2.892  51.469  1.00  7.360          H  
ATOM   2904 2HD  PRO A 184     -15.348  -2.489  51.115  1.00  7.360          H  
ATOM   2905  N   SER A 185     -13.413  -5.991  47.200  1.00  3.170          N  
ATOM   2906  CA  SER A 185     -12.688  -7.171  46.742  1.00  3.010          C  
ATOM   2907  C   SER A 185     -11.302  -6.895  46.146  1.00  2.800          C  
ATOM   2908  O   SER A 185     -10.977  -5.778  45.730  1.00  2.880          O  
ATOM   2909  CB  SER A 185     -13.542  -7.911  45.729  1.00  4.280          C  
ATOM   2910  OG  SER A 185     -13.711  -7.150  44.566  1.00  4.280          O  
ATOM   2911  H   SER A 185     -14.121  -5.619  46.580  1.00  3.800          H  
ATOM   2912  HA  SER A 185     -12.554  -7.819  47.604  1.00  3.610          H  
ATOM   2913 1HB  SER A 185     -13.078  -8.860  45.484  1.00  5.130          H  
ATOM   2914 2HB  SER A 185     -14.514  -8.122  46.172  1.00  5.130          H  
ATOM   2915  HG  SER A 185     -14.307  -7.663  44.004  1.00  5.130          H  
ATOM   2916  N   ARG A 186     -10.533  -7.978  45.992  1.00  2.800          N  
ATOM   2917  CA  ARG A 186      -9.201  -7.919  45.384  1.00  2.940          C  
ATOM   2918  C   ARG A 186      -9.256  -7.328  43.978  1.00  2.690          C  
ATOM   2919  O   ARG A 186      -8.345  -6.616  43.556  1.00  2.610          O  
ATOM   2920  CB  ARG A 186      -8.566  -9.297  45.338  1.00  4.060          C  
ATOM   2921  CG  ARG A 186      -8.138  -9.845  46.696  1.00  4.060          C  
ATOM   2922  CD  ARG A 186      -7.258 -11.053  46.574  1.00  4.060          C  
ATOM   2923  NE  ARG A 186      -7.959 -12.197  45.977  1.00  4.060          N  
ATOM   2924  CZ  ARG A 186      -8.700 -13.110  46.655  1.00  4.060          C  
ATOM   2925  NH1 ARG A 186      -8.851 -13.022  47.964  1.00  4.060          N  
ATOM   2926  NH2 ARG A 186      -9.277 -14.098  45.991  1.00  4.060          N  
ATOM   2927  H   ARG A 186     -10.873  -8.863  46.339  1.00  3.360          H  
ATOM   2928  HA  ARG A 186      -8.576  -7.270  46.004  1.00  3.530          H  
ATOM   2929 1HB  ARG A 186      -9.274 -10.002  44.906  1.00  4.870          H  
ATOM   2930 2HB  ARG A 186      -7.691  -9.275  44.694  1.00  4.870          H  
ATOM   2931 1HG  ARG A 186      -7.586  -9.076  47.233  1.00  4.870          H  
ATOM   2932 2HG  ARG A 186      -9.020 -10.122  47.271  1.00  4.870          H  
ATOM   2933 1HD  ARG A 186      -6.413 -10.805  45.930  1.00  4.870          H  
ATOM   2934 2HD  ARG A 186      -6.884 -11.340  47.551  1.00  4.870          H  
ATOM   2935  HE  ARG A 186      -7.873 -12.322  44.975  1.00  4.870          H  
ATOM   2936 1HH1 ARG A 186      -8.414 -12.274  48.480  1.00  4.870          H  
ATOM   2937 2HH1 ARG A 186      -9.405 -13.710  48.456  1.00  4.870          H  
ATOM   2938 1HH2 ARG A 186      -9.166 -14.167  44.987  1.00  4.870          H  
ATOM   2939 2HH2 ARG A 186      -9.833 -14.784  46.481  1.00  4.870          H  
ATOM   2940  N   ARG A 187     -10.330  -7.641  43.251  1.00  2.640          N  
ATOM   2941  CA  ARG A 187     -10.514  -7.125  41.909  1.00  2.480          C  
ATOM   2942  C   ARG A 187     -10.527  -5.590  41.910  1.00  2.260          C  
ATOM   2943  O   ARG A 187      -9.966  -4.971  40.997  1.00  2.180          O  
ATOM   2944  CB  ARG A 187     -11.811  -7.666  41.330  1.00  3.540          C  
ATOM   2945  CG  ARG A 187     -12.106  -7.285  39.901  1.00  3.540          C  
ATOM   2946  CD  ARG A 187     -13.345  -7.951  39.416  1.00  3.540          C  
ATOM   2947  NE  ARG A 187     -13.670  -7.580  38.046  1.00  3.540          N  
ATOM   2948  CZ  ARG A 187     -14.798  -7.915  37.394  1.00  3.540          C  
ATOM   2949  NH1 ARG A 187     -15.738  -8.636  37.979  1.00  3.540          N  
ATOM   2950  NH2 ARG A 187     -14.945  -7.504  36.151  1.00  3.540          N  
ATOM   2951  H   ARG A 187     -11.014  -8.270  43.638  1.00  3.170          H  
ATOM   2952  HA  ARG A 187      -9.687  -7.466  41.288  1.00  2.980          H  
ATOM   2953 1HB  ARG A 187     -11.808  -8.752  41.393  1.00  4.240          H  
ATOM   2954 2HB  ARG A 187     -12.642  -7.307  41.934  1.00  4.240          H  
ATOM   2955 1HG  ARG A 187     -12.260  -6.220  39.855  1.00  4.240          H  
ATOM   2956 2HG  ARG A 187     -11.273  -7.565  39.254  1.00  4.240          H  
ATOM   2957 1HD  ARG A 187     -13.213  -9.031  39.458  1.00  4.240          H  
ATOM   2958 2HD  ARG A 187     -14.174  -7.656  40.058  1.00  4.240          H  
ATOM   2959  HE  ARG A 187     -12.994  -7.028  37.519  1.00  4.240          H  
ATOM   2960 1HH1 ARG A 187     -15.620  -8.949  38.929  1.00  4.240          H  
ATOM   2961 2HH1 ARG A 187     -16.578  -8.878  37.472  1.00  4.240          H  
ATOM   2962 1HH2 ARG A 187     -14.203  -6.947  35.726  1.00  4.240          H  
ATOM   2963 2HH2 ARG A 187     -15.776  -7.735  35.627  1.00  4.240          H  
ATOM   2964  N   SER A 188     -11.157  -4.972  42.921  1.00  2.240          N  
ATOM   2965  CA  SER A 188     -11.228  -3.518  42.989  1.00  2.070          C  
ATOM   2966  C   SER A 188      -9.845  -2.957  43.208  1.00  2.080          C  
ATOM   2967  O   SER A 188      -9.469  -1.966  42.583  1.00  1.990          O  
ATOM   2968  CB  SER A 188     -12.124  -3.025  44.102  1.00  2.970          C  
ATOM   2969  OG  SER A 188     -13.466  -3.334  43.881  1.00  2.970          O  
ATOM   2970  H   SER A 188     -11.549  -5.499  43.698  1.00  2.690          H  
ATOM   2971  HA  SER A 188     -11.614  -3.148  42.043  1.00  2.480          H  
ATOM   2972 1HB  SER A 188     -11.801  -3.455  45.050  1.00  3.560          H  
ATOM   2973 2HB  SER A 188     -12.008  -1.948  44.183  1.00  3.560          H  
ATOM   2974  HG  SER A 188     -13.946  -2.739  44.509  1.00  3.560          H  
ATOM   2975  N   SER A 189      -9.062  -3.629  44.058  1.00  2.250          N  
ATOM   2976  CA  SER A 189      -7.699  -3.168  44.325  1.00  2.370          C  
ATOM   2977  C   SER A 189      -6.922  -3.100  43.010  1.00  2.330          C  
ATOM   2978  O   SER A 189      -6.241  -2.098  42.721  1.00  2.360          O  
ATOM   2979  CB  SER A 189      -7.006  -4.093  45.307  1.00  3.270          C  
ATOM   2980  OG  SER A 189      -5.703  -3.661  45.569  1.00  3.270          O  
ATOM   2981  H   SER A 189      -9.471  -4.425  44.562  1.00  2.700          H  
ATOM   2982  HA  SER A 189      -7.745  -2.175  44.757  1.00  2.840          H  
ATOM   2983 1HB  SER A 189      -7.577  -4.129  46.235  1.00  3.920          H  
ATOM   2984 2HB  SER A 189      -6.977  -5.097  44.906  1.00  3.920          H  
ATOM   2985  HG  SER A 189      -5.339  -4.290  46.201  1.00  3.920          H  
ATOM   2986  N   LYS A 190      -7.043  -4.151  42.195  1.00  2.350          N  
ATOM   2987  CA  LYS A 190      -6.351  -4.168  40.912  1.00  2.420          C  
ATOM   2988  C   LYS A 190      -6.800  -2.998  40.045  1.00  2.220          C  
ATOM   2989  O   LYS A 190      -5.967  -2.309  39.448  1.00  2.290          O  
ATOM   2990  CB  LYS A 190      -6.607  -5.483  40.171  1.00  3.360          C  
ATOM   2991  CG  LYS A 190      -5.933  -6.700  40.797  1.00  3.360          C  
ATOM   2992  CD  LYS A 190      -6.257  -7.975  40.020  1.00  3.360          C  
ATOM   2993  CE  LYS A 190      -5.599  -9.195  40.642  1.00  3.360          C  
ATOM   2994  NZ  LYS A 190      -5.931 -10.446  39.898  1.00  3.360          N  
ATOM   2995  H   LYS A 190      -7.591  -4.958  42.515  1.00  2.820          H  
ATOM   2996  HA  LYS A 190      -5.282  -4.067  41.091  1.00  2.900          H  
ATOM   2997 1HB  LYS A 190      -7.676  -5.672  40.140  1.00  4.030          H  
ATOM   2998 2HB  LYS A 190      -6.260  -5.391  39.144  1.00  4.030          H  
ATOM   2999 1HG  LYS A 190      -4.853  -6.546  40.816  1.00  4.030          H  
ATOM   3000 2HG  LYS A 190      -6.283  -6.807  41.827  1.00  4.030          H  
ATOM   3001 1HD  LYS A 190      -7.336  -8.126  40.013  1.00  4.030          H  
ATOM   3002 2HD  LYS A 190      -5.913  -7.875  38.991  1.00  4.030          H  
ATOM   3003 1HE  LYS A 190      -4.519  -9.060  40.641  1.00  4.030          H  
ATOM   3004 2HE  LYS A 190      -5.942  -9.295  41.673  1.00  4.030          H  
ATOM   3005 1HZ  LYS A 190      -5.477 -11.231  40.344  1.00  4.030          H  
ATOM   3006 2HZ  LYS A 190      -6.930 -10.592  39.902  1.00  4.030          H  
ATOM   3007 3HZ  LYS A 190      -5.607 -10.370  38.944  1.00  4.030          H  
ATOM   3008  N   TYR A 191      -8.104  -2.720  40.024  1.00  2.060          N  
ATOM   3009  CA  TYR A 191      -8.650  -1.625  39.237  1.00  1.970          C  
ATOM   3010  C   TYR A 191      -8.272  -0.238  39.779  1.00  1.850          C  
ATOM   3011  O   TYR A 191      -8.095   0.707  39.020  1.00  1.860          O  
ATOM   3012  CB  TYR A 191     -10.162  -1.749  39.142  1.00  2.790          C  
ATOM   3013  CG  TYR A 191     -10.701  -2.867  38.268  1.00  2.790          C  
ATOM   3014  CD1 TYR A 191     -10.016  -3.339  37.146  1.00  2.790          C  
ATOM   3015  CD2 TYR A 191     -11.933  -3.405  38.581  1.00  2.790          C  
ATOM   3016  CE1 TYR A 191     -10.556  -4.331  36.378  1.00  2.790          C  
ATOM   3017  CE2 TYR A 191     -12.475  -4.386  37.808  1.00  2.790          C  
ATOM   3018  CZ  TYR A 191     -11.789  -4.854  36.706  1.00  2.790          C  
ATOM   3019  OH  TYR A 191     -12.324  -5.859  35.928  1.00  2.790          O  
ATOM   3020  H   TYR A 191      -8.746  -3.361  40.505  1.00  2.470          H  
ATOM   3021  HA  TYR A 191      -8.217  -1.670  38.247  1.00  2.360          H  
ATOM   3022 1HB  TYR A 191     -10.572  -1.873  40.146  1.00  3.350          H  
ATOM   3023 2HB  TYR A 191     -10.545  -0.845  38.757  1.00  3.350          H  
ATOM   3024  HD1 TYR A 191      -9.056  -2.946  36.868  1.00  3.350          H  
ATOM   3025  HD2 TYR A 191     -12.482  -3.040  39.448  1.00  3.350          H  
ATOM   3026  HE1 TYR A 191     -10.009  -4.696  35.508  1.00  3.350          H  
ATOM   3027  HE2 TYR A 191     -13.444  -4.797  38.070  1.00  3.350          H  
ATOM   3028  HH  TYR A 191     -11.726  -6.047  35.194  1.00  3.350          H  
ATOM   3029  N   ASN A 192      -8.099  -0.099  41.086  1.00  1.830          N  
ATOM   3030  CA  ASN A 192      -7.730   1.199  41.660  1.00  1.860          C  
ATOM   3031  C   ASN A 192      -6.400   1.657  41.044  1.00  2.030          C  
ATOM   3032  O   ASN A 192      -6.216   2.837  40.694  1.00  2.050          O  
ATOM   3033  CB  ASN A 192      -7.591   1.085  43.168  1.00  2.590          C  
ATOM   3034  CG  ASN A 192      -8.893   0.952  43.907  1.00  2.590          C  
ATOM   3035  OD1 ASN A 192      -9.944   1.390  43.450  1.00  2.590          O  
ATOM   3036  ND2 ASN A 192      -8.840   0.317  45.041  1.00  2.590          N  
ATOM   3037  H   ASN A 192      -8.290  -0.891  41.693  1.00  2.200          H  
ATOM   3038  HA  ASN A 192      -8.490   1.940  41.410  1.00  2.230          H  
ATOM   3039 1HB  ASN A 192      -6.988   0.209  43.399  1.00  3.110          H  
ATOM   3040 2HB  ASN A 192      -7.060   1.934  43.548  1.00  3.110          H  
ATOM   3041 1HD2 ASN A 192      -9.680   0.153  45.557  1.00  3.110          H  
ATOM   3042 2HD2 ASN A 192      -7.967  -0.050  45.366  1.00  3.110          H  
ATOM   3043  N   SER A 193      -5.528   0.677  40.760  1.00  2.250          N  
ATOM   3044  CA  SER A 193      -4.206   0.929  40.177  1.00  2.550          C  
ATOM   3045  C   SER A 193      -4.279   1.341  38.699  1.00  2.570          C  
ATOM   3046  O   SER A 193      -3.267   1.710  38.107  1.00  2.780          O  
ATOM   3047  CB  SER A 193      -3.316  -0.304  40.307  1.00  3.450          C  
ATOM   3048  OG  SER A 193      -3.025  -0.595  41.653  1.00  3.450          O  
ATOM   3049  H   SER A 193      -5.752  -0.279  41.073  1.00  2.700          H  
ATOM   3050  HA  SER A 193      -3.738   1.737  40.734  1.00  3.060          H  
ATOM   3051 1HB  SER A 193      -3.810  -1.156  39.845  1.00  4.140          H  
ATOM   3052 2HB  SER A 193      -2.390  -0.130  39.765  1.00  4.140          H  
ATOM   3053  HG  SER A 193      -2.434  -1.350  41.633  1.00  4.140          H  
ATOM   3054  N   PHE A 194      -5.467   1.259  38.085  1.00  2.440          N  
ATOM   3055  CA  PHE A 194      -5.625   1.628  36.677  1.00  2.580          C  
ATOM   3056  C   PHE A 194      -5.760   3.151  36.539  1.00  2.380          C  
ATOM   3057  O   PHE A 194      -5.753   3.684  35.416  1.00  2.510          O  
ATOM   3058  CB  PHE A 194      -6.842   0.951  36.026  1.00  3.560          C  
ATOM   3059  CG  PHE A 194      -6.770  -0.588  35.776  1.00  3.560          C  
ATOM   3060  CD1 PHE A 194      -5.974  -1.466  36.520  1.00  3.560          C  
ATOM   3061  CD2 PHE A 194      -7.543  -1.143  34.761  1.00  3.560          C  
ATOM   3062  CE1 PHE A 194      -5.969  -2.824  36.255  1.00  3.560          C  
ATOM   3063  CE2 PHE A 194      -7.530  -2.487  34.500  1.00  3.560          C  
ATOM   3064  CZ  PHE A 194      -6.745  -3.332  35.250  1.00  3.560          C  
ATOM   3065  H   PHE A 194      -6.295   0.963  38.600  1.00  2.930          H  
ATOM   3066  HA  PHE A 194      -4.733   1.314  36.133  1.00  3.100          H  
ATOM   3067 1HB  PHE A 194      -7.713   1.140  36.643  1.00  4.270          H  
ATOM   3068 2HB  PHE A 194      -7.021   1.423  35.064  1.00  4.270          H  
ATOM   3069  HD1 PHE A 194      -5.346  -1.110  37.327  1.00  4.270          H  
ATOM   3070  HD2 PHE A 194      -8.164  -0.502  34.155  1.00  4.270          H  
ATOM   3071  HE1 PHE A 194      -5.345  -3.489  36.853  1.00  4.270          H  
ATOM   3072  HE2 PHE A 194      -8.143  -2.887  33.694  1.00  4.270          H  
ATOM   3073  HZ  PHE A 194      -6.735  -4.398  35.038  1.00  4.270          H  
ATOM   3074  N   VAL A 195      -5.939   3.843  37.681  1.00  2.200          N  
ATOM   3075  CA  VAL A 195      -6.005   5.302  37.705  1.00  2.180          C  
ATOM   3076  C   VAL A 195      -4.839   5.875  38.528  1.00  2.340          C  
ATOM   3077  O   VAL A 195      -4.172   6.810  38.084  1.00  2.580          O  
ATOM   3078  CB  VAL A 195      -7.380   5.833  38.183  1.00  3.060          C  
ATOM   3079  CG1 VAL A 195      -8.455   5.397  37.183  1.00  3.060          C  
ATOM   3080  CG2 VAL A 195      -7.755   5.291  39.589  1.00  3.060          C  
ATOM   3081  H   VAL A 195      -5.950   3.331  38.565  1.00  2.640          H  
ATOM   3082  HA  VAL A 195      -5.882   5.668  36.686  1.00  2.620          H  
ATOM   3083  HB  VAL A 195      -7.353   6.913  38.200  1.00  3.670          H  
ATOM   3084 1HG1 VAL A 195      -9.417   5.789  37.493  1.00  3.670          H  
ATOM   3085 2HG1 VAL A 195      -8.208   5.778  36.201  1.00  3.670          H  
ATOM   3086 3HG1 VAL A 195      -8.497   4.302  37.151  1.00  3.670          H  
ATOM   3087 1HG2 VAL A 195      -8.720   5.675  39.875  1.00  3.670          H  
ATOM   3088 2HG2 VAL A 195      -7.817   4.205  39.555  1.00  3.670          H  
ATOM   3089 3HG2 VAL A 195      -7.043   5.591  40.328  1.00  3.670          H  
ATOM   3090  N   SER A 196      -4.630   5.354  39.735  1.00  2.340          N  
ATOM   3091  CA  SER A 196      -3.545   5.773  40.619  1.00  2.580          C  
ATOM   3092  C   SER A 196      -3.167   4.632  41.617  1.00  3.150          C  
ATOM   3093  O   SER A 196      -2.337   3.806  41.243  1.00  3.520          O  
ATOM   3094  CB  SER A 196      -3.770   7.153  41.190  1.00  3.520          C  
ATOM   3095  OG  SER A 196      -2.754   7.445  42.132  1.00  3.520          O  
ATOM   3096  H   SER A 196      -5.226   4.587  40.037  1.00  2.810          H  
ATOM   3097  HA  SER A 196      -2.663   5.909  39.995  1.00  3.100          H  
ATOM   3098 1HB  SER A 196      -3.685   7.875  40.373  1.00  4.220          H  
ATOM   3099 2HB  SER A 196      -4.774   7.301  41.566  1.00  4.220          H  
ATOM   3100  HG  SER A 196      -3.115   8.140  42.744  1.00  4.220          H  
ATOM   3101  N   LEU A 197      -3.723   4.489  42.865  1.00  3.670          N  
ATOM   3102  CA  LEU A 197      -4.669   5.325  43.630  1.00  4.490          C  
ATOM   3103  C   LEU A 197      -4.144   5.422  45.055  1.00  5.380          C  
ATOM   3104  O   LEU A 197      -4.921   5.477  46.009  1.00  6.200          O  
ATOM   3105  CB  LEU A 197      -6.077   4.700  43.585  1.00  5.960          C  
ATOM   3106  CG  LEU A 197      -7.286   5.500  44.169  1.00  5.960          C  
ATOM   3107  CD1 LEU A 197      -7.518   6.795  43.371  1.00  5.960          C  
ATOM   3108  CD2 LEU A 197      -8.486   4.620  44.096  1.00  5.960          C  
ATOM   3109  H   LEU A 197      -3.403   3.659  43.352  1.00  4.400          H  
ATOM   3110  HA  LEU A 197      -4.696   6.326  43.296  1.00  5.390          H  
ATOM   3111 1HB  LEU A 197      -6.299   4.460  42.548  1.00  7.150          H  
ATOM   3112 2HB  LEU A 197      -6.012   3.775  44.135  1.00  7.150          H  
ATOM   3113  HG  LEU A 197      -7.097   5.777  45.183  1.00  7.150          H  
ATOM   3114 1HD1 LEU A 197      -8.370   7.326  43.776  1.00  7.150          H  
ATOM   3115 2HD1 LEU A 197      -6.643   7.448  43.427  1.00  7.150          H  
ATOM   3116 3HD1 LEU A 197      -7.713   6.554  42.338  1.00  7.150          H  
ATOM   3117 1HD2 LEU A 197      -9.356   5.144  44.490  1.00  7.150          H  
ATOM   3118 2HD2 LEU A 197      -8.646   4.355  43.049  1.00  7.150          H  
ATOM   3119 3HD2 LEU A 197      -8.315   3.723  44.664  1.00  7.150          H  
ATOM   3120  N   TYR A 198      -2.819   5.514  45.199  1.00  5.570          N  
ATOM   3121  CA  TYR A 198      -2.171   5.578  46.506  1.00  6.710          C  
ATOM   3122  C   TYR A 198      -2.757   6.629  47.449  1.00  7.320          C  
ATOM   3123  O   TYR A 198      -2.851   6.372  48.654  1.00  8.270          O  
ATOM   3124  CB  TYR A 198      -0.665   5.837  46.342  1.00  8.940          C  
ATOM   3125  CG  TYR A 198      -0.309   7.251  45.879  1.00  8.940          C  
ATOM   3126  CD1 TYR A 198      -0.102   8.280  46.798  1.00  8.940          C  
ATOM   3127  CD2 TYR A 198      -0.213   7.520  44.520  1.00  8.940          C  
ATOM   3128  CE1 TYR A 198       0.222   9.546  46.364  1.00  8.940          C  
ATOM   3129  CE2 TYR A 198       0.102   8.791  44.089  1.00  8.940          C  
ATOM   3130  CZ  TYR A 198       0.306   9.800  45.000  1.00  8.940          C  
ATOM   3131  OH  TYR A 198       0.615  11.067  44.563  1.00  8.940          O  
ATOM   3132  H   TYR A 198      -2.228   5.498  44.377  1.00  6.680          H  
ATOM   3133  HA  TYR A 198      -2.295   4.604  46.991  1.00  8.050          H  
ATOM   3134 1HB  TYR A 198      -0.158   5.657  47.292  1.00 10.730          H  
ATOM   3135 2HB  TYR A 198      -0.252   5.131  45.619  1.00 10.730          H  
ATOM   3136  HD1 TYR A 198      -0.169   8.090  47.853  1.00 10.730          H  
ATOM   3137  HD2 TYR A 198      -0.379   6.730  43.790  1.00 10.730          H  
ATOM   3138  HE1 TYR A 198       0.377  10.341  47.080  1.00 10.730          H  
ATOM   3139  HE2 TYR A 198       0.172   8.996  43.020  1.00 10.730          H  
ATOM   3140  HH  TYR A 198       0.602  11.086  43.603  1.00 10.730          H  
ATOM   3141  N   GLU A 199      -3.269   7.749  46.914  1.00  6.940          N  
ATOM   3142  CA  GLU A 199      -3.810   8.799  47.764  1.00  7.640          C  
ATOM   3143  C   GLU A 199      -5.002   8.329  48.615  1.00  7.940          C  
ATOM   3144  O   GLU A 199      -5.353   8.986  49.597  1.00  8.680          O  
ATOM   3145  CB  GLU A 199      -4.165  10.026  46.906  1.00 10.420          C  
ATOM   3146  CG  GLU A 199      -5.213   9.788  45.800  1.00 10.420          C  
ATOM   3147  CD  GLU A 199      -4.647   9.354  44.457  1.00 10.420          C  
ATOM   3148  OE1 GLU A 199      -3.568   8.813  44.422  1.00 10.420          O  
ATOM   3149  OE2 GLU A 199      -5.291   9.582  43.468  1.00 10.420          O  
ATOM   3150  H   GLU A 199      -3.233   7.943  45.915  1.00  8.330          H  
ATOM   3151  HA  GLU A 199      -3.020   9.102  48.451  1.00  9.170          H  
ATOM   3152 1HB  GLU A 199      -4.554  10.809  47.557  1.00 12.500          H  
ATOM   3153 2HB  GLU A 199      -3.255  10.411  46.440  1.00 12.500          H  
ATOM   3154 1HG  GLU A 199      -5.860   9.002  46.132  1.00 12.500          H  
ATOM   3155 2HG  GLU A 199      -5.814  10.688  45.678  1.00 12.500          H  
ATOM   3156  N   HIS A 200      -5.635   7.217  48.230  1.00  7.520          N  
ATOM   3157  CA  HIS A 200      -6.753   6.635  48.971  1.00  8.030          C  
ATOM   3158  C   HIS A 200      -6.478   5.201  49.444  1.00  8.630          C  
ATOM   3159  O   HIS A 200      -7.062   4.756  50.439  1.00  9.230          O  
ATOM   3160  CB  HIS A 200      -8.039   6.667  48.144  1.00 11.040          C  
ATOM   3161  CG  HIS A 200      -8.538   8.021  47.896  1.00 11.040          C  
ATOM   3162  ND1 HIS A 200      -9.183   8.730  48.879  1.00 11.040          N  
ATOM   3163  CD2 HIS A 200      -8.501   8.818  46.810  1.00 11.040          C  
ATOM   3164  CE1 HIS A 200      -9.520   9.912  48.406  1.00 11.040          C  
ATOM   3165  NE2 HIS A 200      -9.124   9.992  47.148  1.00 11.040          N  
ATOM   3166  H   HIS A 200      -5.289   6.735  47.402  1.00  9.020          H  
ATOM   3167  HA  HIS A 200      -6.933   7.236  49.862  1.00  9.640          H  
ATOM   3168 1HB  HIS A 200      -7.887   6.167  47.204  1.00 13.250          H  
ATOM   3169 2HB  HIS A 200      -8.820   6.143  48.670  1.00 13.250          H  
ATOM   3170  HD1 HIS A 200      -9.679   8.249  49.642  1.00 13.250          H  
ATOM   3171  HD2 HIS A 200      -8.099   8.685  45.811  1.00 13.250          H  
ATOM   3172  HE1 HIS A 200     -10.042  10.626  49.037  1.00 13.250          H  
ATOM   3173  N   THR A 201      -5.570   4.481  48.780  1.00  8.650          N  
ATOM   3174  CA  THR A 201      -5.359   3.064  49.112  1.00  9.370          C  
ATOM   3175  C   THR A 201      -4.109   2.745  49.933  1.00  9.840          C  
ATOM   3176  O   THR A 201      -4.002   1.616  50.451  1.00 10.700          O  
ATOM   3177  CB  THR A 201      -5.306   2.211  47.831  1.00 12.830          C  
ATOM   3178  OG1 THR A 201      -4.175   2.584  47.035  1.00 12.830          O  
ATOM   3179  CG2 THR A 201      -6.565   2.447  47.014  1.00 12.830          C  
ATOM   3180  H   THR A 201      -5.113   4.869  47.951  1.00 10.380          H  
ATOM   3181  HA  THR A 201      -6.219   2.744  49.692  1.00 11.240          H  
ATOM   3182  HB  THR A 201      -5.231   1.158  48.100  1.00 15.400          H  
ATOM   3183  HG1 THR A 201      -4.024   1.913  46.365  1.00 15.400          H  
ATOM   3184 1HG2 THR A 201      -6.528   1.848  46.110  1.00 15.400          H  
ATOM   3185 2HG2 THR A 201      -7.431   2.167  47.604  1.00 15.400          H  
ATOM   3186 3HG2 THR A 201      -6.640   3.498  46.740  1.00 15.400          H  
ATOM   3187  N   ARG A 202      -3.154   3.663  50.106  1.00  9.430          N  
ATOM   3188  CA  ARG A 202      -1.913   3.343  50.815  1.00 10.030          C  
ATOM   3189  C   ARG A 202      -2.033   3.368  52.354  1.00 10.560          C  
ATOM   3190  O   ARG A 202      -1.103   2.947  53.043  1.00 11.220          O  
ATOM   3191  CB  ARG A 202      -0.808   4.331  50.467  1.00 13.800          C  
ATOM   3192  CG  ARG A 202      -0.982   5.677  51.143  1.00 13.800          C  
ATOM   3193  CD  ARG A 202      -0.039   6.671  50.699  1.00 13.800          C  
ATOM   3194  NE  ARG A 202      -0.272   7.916  51.399  1.00 13.800          N  
ATOM   3195  CZ  ARG A 202       0.398   9.067  51.197  1.00 13.800          C  
ATOM   3196  NH1 ARG A 202       1.373   9.131  50.303  1.00 13.800          N  
ATOM   3197  NH2 ARG A 202       0.075  10.138  51.904  1.00 13.800          N  
ATOM   3198  H   ARG A 202      -3.257   4.589  49.661  1.00 11.320          H  
ATOM   3199  HA  ARG A 202      -1.603   2.342  50.518  1.00 12.040          H  
ATOM   3200 1HB  ARG A 202       0.158   3.923  50.756  1.00 16.560          H  
ATOM   3201 2HB  ARG A 202      -0.798   4.494  49.393  1.00 16.560          H  
ATOM   3202 1HG  ARG A 202      -1.988   6.059  51.000  1.00 16.560          H  
ATOM   3203 2HG  ARG A 202      -0.787   5.564  52.208  1.00 16.560          H  
ATOM   3204 1HD  ARG A 202       0.974   6.340  50.902  1.00 16.560          H  
ATOM   3205 2HD  ARG A 202      -0.178   6.835  49.641  1.00 16.560          H  
ATOM   3206  HE  ARG A 202      -1.020   7.908  52.133  1.00 16.560          H  
ATOM   3207 1HH1 ARG A 202       1.636   8.309  49.777  1.00 16.560          H  
ATOM   3208 2HH1 ARG A 202       1.875   9.996  50.160  1.00 16.560          H  
ATOM   3209 1HH2 ARG A 202      -0.670  10.082  52.591  1.00 16.560          H  
ATOM   3210 2HH2 ARG A 202       0.570  11.006  51.768  1.00 16.560          H  
ATOM   3211  N   ASP A 203      -3.132   3.908  52.861  1.00 10.440          N  
ATOM   3212  CA  ASP A 203      -3.341   4.079  54.297  1.00 11.070          C  
ATOM   3213  C   ASP A 203      -4.539   3.269  54.780  1.00 11.500          C  
ATOM   3214  O   ASP A 203      -5.424   3.783  55.466  1.00 11.930          O  
ATOM   3215  OXT ASP A 203      -4.630   2.083  54.462  1.00 16.610          O  
ATOM   3216  CB  ASP A 203      -3.568   5.569  54.642  1.00 14.570          C  
ATOM   3217  CG  ASP A 203      -2.314   6.480  54.414  1.00 14.570          C  
ATOM   3218  OD1 ASP A 203      -1.311   6.282  55.057  1.00 14.570          O  
ATOM   3219  OD2 ASP A 203      -2.393   7.367  53.569  1.00 14.570          O  
ATOM   3220  H   ASP A 203      -3.848   4.214  52.214  1.00 12.530          H  
ATOM   3221  HA  ASP A 203      -2.455   3.732  54.826  1.00 13.280          H  
ATOM   3222 1HB  ASP A 203      -4.385   5.956  54.039  1.00 17.480          H  
ATOM   3223 2HB  ASP A 203      -3.867   5.651  55.687  1.00 17.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1089.83 124.694 941.67 -67.6551 20.6921 53.4261 441.7 -473.18 -1.62391 -12.6125 -378.13 -60.7552 -150.328 -1.59114 -25.302 -38.8181 0 6.65204 16.6513 117.274 206.77 -17.6269 39.5594 -135.632 102.53 184.843 -196.625
GLY:NtermProteinFull_1 -0.63219 0.0929 0.79694 -0.00158 0 0 0.11571 -0.41254 -0 -0 0.1697 0.08702 0 0 0 0 0 0.00255 0 0 0 0 0 0.83697 0 0.00822 1.0637
LYS_2 -1.74457 0.30892 3.09081 -0.41007 0.0541 0.24113 1.6022 -1.07486 -0 -0 -2.91811 -0.19607 0 0 0 -0.81574 0 -0.03103 0.01086 2.12985 0 -0.03095 0 -1.5107 -0.22031 0.1904 -1.32412
LYS_3 -5.05098 0.40226 6.23739 -0.29647 0.02989 0.13232 2.29231 -2.28821 -0.01306 -0.03775 -5.19091 -0.18246 0 0 -0.79288 0 0 0.08402 0.1765 2.1352 0 0.06946 0 -1.5107 -0.24084 0.376 -3.66891
ASN_4 -4.89689 0.30607 5.93991 -0.20797 0.0055 0.29346 3.15142 -2.53616 -0 -0 -3.29639 -0.48568 0 0 -2.06996 0 0 0.00034 0.00165 0 3.34367 0.19373 0 -0.93687 -0.05936 0.36293 -0.89059
LYS_5 -4.29126 0.47496 6.5195 -0.77773 0.13385 0.80825 2.97406 -2.6789 -0 -0 -4.7305 -0.14998 0 0 0 -0.76756 0 -0.03056 0.17613 3.13152 0 -0.04772 0 -1.5107 -0.26493 0.47413 -0.55744
PHE_6 -5.19109 0.3928 4.73928 -1.04103 0.08868 0.38111 2.1798 -2.27766 -0 -0 -1.7001 -0.02523 0 0 -1.20768 0 0 -0.00434 0.17687 0 1.79027 -0.48047 0 1.0402 -0.1839 0.40533 -0.91716
GLU_7 -7.49919 0.31739 8.3344 -0.21404 0.0461 0.32014 3.33319 -3.58291 -0.02621 -0.17048 -2.64438 -0.53923 0 0 -0.86228 0 0 0.00262 0.06228 0 3.32165 -0.24553 0 -2.7348 -0.25487 0.24866 -2.78746
LYS_8 -6.55067 0.38019 7.3244 -0.32103 0.03799 0.14918 2.55027 -3.05679 -0.01306 -0.03775 -2.39999 0.04214 0 0 0 0 0 -0.02059 0.09434 1.83078 0 0.05893 0 -1.5107 -0.36671 0.27344 -1.53562
ASP_9 -4.94456 0.39944 7.9888 -0.10714 0.00776 0.32363 3.833 -3.3519 -0 -0 -6.78927 -0.30356 0 0 0 -0.76756 0 0.01311 6e-05 0 1.72686 0.15923 0 -2.3716 -0.22383 0.27084 -4.13669
ARG_10 -8.28678 0.39681 9.3619 -0.8311 0.17325 0.54337 3.69077 -3.9813 -0.02621 -0.17048 -4.48842 0.42696 0 0 0 -1.04416 0 0.00527 0.11209 2.23052 0 -0.00023 0 -1.2888 -0.03296 0.40999 -2.79952
ASP_11 -6.60113 0.28882 9.57775 -0.10283 0.00253 0.30462 4.22496 -3.87403 -0.00082 -0.00402 -7.51214 -0.33574 0 0 0 -1.04416 0 -0.00126 0.03532 0 1.74914 0.21754 0 -2.3716 -0.00925 0.47233 -4.98398
LYS_12 -4.88204 0.23628 5.89558 -0.30451 0.02674 0.13495 2.60023 -2.70607 -0 -0 -2.4164 -0.02165 0 0 0 0 0 0.04941 0.0205 1.75594 0 0.00501 0 -1.5107 -0.32523 0.36545 -1.07651
LYS_13 -5.3483 0.56983 8.24639 -0.75733 0.12034 0.72984 4.01331 -3.52156 -0.00186 -0.01634 -6.08958 -0.00771 0 0 0 -0.77811 0 -0.02378 0.252 2.95487 0 0.04584 0 -1.5107 -0.32154 0.54429 -0.9001
ARG_14 -7.06401 0.51038 7.58096 -0.44579 0.0646 0.21561 2.82361 -3.31983 -0 -0 -2.61783 0.38019 0 0 0 0 0 -0.00653 0.19386 2.14076 0 -0.09605 0 -1.2888 -0.15791 0.50659 -0.58018
SER_15 -5.09553 0.41735 5.59886 -0.02551 0 0.05931 2.69534 -2.74104 -0.00613 -0.13191 -2.4112 -0.64672 0 0 0 0 0 -0.02659 0.00813 0.69294 0 0.33835 0.60097 -0.77834 0.07399 0.29415 -1.08359
ASN_16 -4.68761 0.45907 5.28329 -0.18361 0.02729 0.27621 2.06165 -2.52751 -0.00613 -0.13191 -1.40411 -0.34907 0 0 0 0 0 0.01974 0.02806 0 1.4635 0.17602 0 -0.93687 0.08415 0.27792 -0.06993
ASP_17 -4.77701 0.54119 7.54606 -0.10104 0.00497 0.3046 3.49994 -3.13965 -0 -0 -6.17969 -0.12493 0 0 0 -0.77811 0 -0.01517 0.02222 0 2.01258 -0.0923 0 -2.3716 -0.09538 0.34942 -3.39389
TYR_18 -7.61259 0.47816 4.67292 -0.58253 0.04998 0.26284 2.77668 -2.621 -0.01684 -0.10603 -2.28939 -0.29 0 0 0 0 0 -0.04976 0.06211 0 2.35011 0.05855 0.00548 1.2797 -0.19287 0.54852 -1.21595
ILE_19 -6.80213 1.24186 5.79007 -0.4994 0.34649 0.09678 2.71379 -2.91968 -0 -0 -2.81105 0.21218 0 0 0 0 0 0.04751 0.08862 0.45641 0 -0.37546 0 0.73287 5.66798 1.77881 5.76565
PRO_20 -5.03408 1.0446 3.90533 -0.08754 6e-05 0.05464 1.77113 -1.7468 -0 -0 -1.77607 0.74204 0 0 0 0 0 0.11019 0.03217 0.37353 0 0.16121 0 -2.4119 5.73934 1.91437 4.79223
LEU_21 -6.14532 0.31409 5.28394 -0.68242 0.19835 0.2274 2.40773 -2.59175 -0 -0 -1.80625 0.13919 0 0 0 0 0 -0.00178 0.03372 0.76415 0 -0.18052 0 0.18072 0.04238 0.64881 -1.16756
ILE_22 -9.08884 0.73148 5.08582 -0.52673 0.39025 0.10698 2.87199 -3.3065 -0 -0 -2.98148 -0.08036 0 0 0 0 0 -0.03795 0.03828 0.7843 0 -0.45848 0 0.73287 0.08639 0.67584 -4.97615
GLU_23 -4.83253 0.20874 4.94507 -0.22274 0.02577 0.31724 1.84228 -2.31922 -0.01498 -0.08969 -2.1622 -0.60883 0 0 -0.57541 0 0 -0.01766 0.00492 0 3.06711 -0.31663 0 -2.7348 -0.33736 0.65258 -3.16835
GLN_24 -3.19147 0.1928 3.70006 -0.65884 0.08885 0.69558 1.23509 -1.67029 -0 -0 -0.9014 -0.38847 0 0 0 0 0 -0.02793 0.01098 0 2.63882 -0.08566 0 -0.18838 -0.3392 0.3997 1.51025
ARG_25 -4.90952 0.24551 5.61989 -0.40451 0.03205 0.19466 2.25064 -2.33623 -0 -0 -1.98046 0.2093 0 0 0 -0.72232 0 0.05385 0.03292 1.99601 0 -0.12015 0 -1.2888 0.02733 0.54038 -0.55946
ARG_26 -4.66362 0.18623 5.09851 -0.49022 0.1017 0.31172 2.47577 -2.29266 -0 -0 -3.36 -0.10125 0 0 -1.0041 0 0 -0.08725 0.13845 1.7264 0 -0.14888 0 -1.2888 -0.09525 0.63738 -2.85587
ARG_27 -3.42173 0.29485 3.05055 -0.94079 0.21573 0.7305 0.92972 -1.42588 -0 -0 -0.31051 -0.13132 0 0 -0.42869 0 0 0.0305 0.02467 1.91137 0 -0.25654 0 -1.2888 0.47713 0.48765 -0.05158
GLU_28 -4.09661 0.40764 3.94334 -0.20589 0.04455 0.28344 1.17147 -1.66491 -0 -0 -1.40977 -0.42634 0 0 0 -0.72232 0 -0.01379 0.16189 0 3.32511 0.01542 0 -2.7348 0.67724 0.75084 -0.49349
PRO_29 -3.20325 0.41233 2.0259 -0.1901 0.00206 0.13362 0.49758 -0.90496 -0 -0 -0.92556 0.06823 0 0 0 0 0 -0.00312 0.00133 0.38404 0 -0.83832 0 -2.4119 -0.1143 0.88944 -4.17699
TRP_30 -9.83598 1.14156 5.7571 -0.83638 0.01632 0.27327 2.74029 -3.2415 -0 -0 -2.97339 -0.04574 0 0 -0.74909 -0.60162 0 0.20434 0.03933 0 1.49321 -0.34876 0 1.6906 -0.3689 0.63522 -5.01011
ARG_31 -4.68146 0.31726 4.46239 -0.92955 0.19658 0.40542 1.67826 -1.93764 -0.01946 -0.12435 -1.80071 0.72031 0 0 0 -0.43102 0 0.07008 0.11317 2.80804 0 -0.0049 0 -1.2888 -0.48026 0.83099 -0.09564
GLN_32 -5.46904 0.38478 5.68071 -0.60756 0.09662 0.55778 2.3383 -2.60855 -0.02114 -0.14643 -1.72907 -0.56935 0 0 0 -0.87855 0 -0.04198 0.04008 0 2.93407 0.15247 0 -0.18838 0.23298 1.3545 1.51225
TYR_33 -9.3722 1.25272 5.61493 -0.96521 0.09014 0.47209 4.21072 -3.6176 -0.00699 -0.05494 -3.24647 -0.27395 0 0 0 0 0 -0.11782 0.20636 0 2.23279 0.06965 0.00068 1.2797 0.707 1.23935 -0.27903
HIS_34 -6.41781 0.76975 5.16656 -0.71777 0.01982 0.75817 1.29009 -2.61012 -0.0172 -0.1032 0.29926 -1.43499 0 0 0 0 0 -0.14244 0.00436 0 1.75367 0.12572 0 -0.45461 0.1427 0.61723 -0.9508
GLU_35 -3.5527 0.37776 4.87848 -0.22617 0.03034 0.3386 1.70729 -2.03031 -0.0172 -0.1032 -1.84715 -0.58161 0 0 0 -0.43102 0 0.01313 0.05515 0 2.97941 -0.11191 0 -2.7348 -0.31925 0.30985 -1.2653
MET_36 -5.67759 0.3541 4.46887 -0.29707 0.03897 0.09615 2.38762 -2.01749 -0.02315 -0.12581 -2.64512 -0.21327 0 0 -0.79288 0 0 0.04084 0.0077 1.73307 0 0.31769 0 0.60916 0.31458 0.24295 -1.18069
GLU_37 -4.81992 0.75148 6.93612 -0.45703 0.06366 0.68464 4.18141 -3.05035 -0.02234 -0.12179 -4.84666 -1.37326 0 0 -1.08961 -0.81574 0 0.07001 0.02158 0 4.23894 0.05874 0 -2.7348 0.79455 0.36338 -1.167
ALA_38 -2.54409 0.25317 2.0771 -0.02585 0.0003 0 1.18387 -1.21209 -0 -0 -0.35925 -0.24305 0 0 -1.08961 0 0 0.12628 0 0 0 -0.00129 0 1.8394 -0.20736 0.57477 0.37232
ASP_39 -3.90431 0.54392 4.21894 -0.11127 0.00079 0.34051 2.34002 -2.14399 -0 -0 -2.52259 -1.03115 0 0 -0.3728 0 0 0.00865 0.01024 0 3.32133 0.21883 0 -2.3716 0.40265 0.76053 -0.29128
HIS_D_40 -4.30903 0.81601 3.68492 -0.55103 0.03726 0.47419 1.1199 -2.07059 -0.00419 -0.02608 -0.13402 -0.54099 0 0 -0.3728 0 0 0.13214 0.01391 0 1.59473 -0.05501 0 -0.45461 0.59021 1.35132 1.29623
ALA_41 -4.7134 0.75618 3.60864 -0.02713 0.00615 0 2.05287 -2.33528 -0.00219 -0.02364 -1.11147 -0.34062 0 0 0 0 0 -0.10132 0 0 0 -0.15683 0 1.8394 -0.2761 1.86051 1.03579
LEU_42 -7.86589 1.06232 5.57147 -0.69363 0.20065 0.26652 3.17776 -3.20296 -0 -0 -2.63747 0.08672 0 0 0 0 0 -0.06705 0.02882 0.62358 0 -0.08915 0 0.18072 0.14729 1.2321 -1.9782
ALA_43 -3.57219 0.31034 3.56326 -0.02315 0 0 1.42496 -1.95456 -0 -0 -0.39822 -0.37099 0 0 0 0 0 -0.07416 0 0 0 -0.39359 0 1.8394 -0.10352 0.47629 0.72386
SER_44 -3.56255 0.27128 4.64619 -0.02617 0 0.06072 2.16492 -2.18193 -0.01203 -0.15483 -1.67902 -0.58909 0 0 0 0 0 -0.02648 0.00172 0.83304 0 0.33001 0.60001 -0.77834 -0.10642 0.26148 0.05252
ASP_45 -6.86325 0.32793 7.93098 -0.10632 0.00507 0.31982 2.61771 -3.59035 -0.03406 -0.30719 -1.40605 -0.35898 0 0 0 0 0 -0.0208 0.04988 0 1.70457 0.2085 0 -2.3716 0.06562 0.28936 -1.53913
SER_46 -5.57162 0.47899 6.06213 -0.02363 0 0.02242 2.97966 -2.98276 -0.01864 -0.18332 -2.57147 -0.38491 0 0 0 0 0 0.05764 0.03539 0.48769 0 0.30283 0.60402 -0.77834 -0.15454 0.32213 -1.31634
SER_47 -3.70107 0.19945 5.17771 -0.02677 0 0.0624 2.39262 -2.37812 -0 -0 -1.52961 -0.60762 0 0 0 0 0 0.00858 2e-05 0.62269 0 0.35486 0.6001 -0.77834 0.14413 0.28104 0.82207
GLU_48 -5.66175 0.23129 6.70812 -0.35038 0.05918 0.40005 3.26408 -3.11767 -6e-05 -0.0007 -3.48198 -0.65601 0 0 0 -0.60162 0 -0.01804 0.11609 0 3.81704 -0.20004 0 -2.7348 -0.0906 0.33191 -1.9859
GLU_49 -7.81662 0.87747 9.04923 -0.2209 0.06483 0.31313 4.69932 -4.04261 -0 -0 -3.99743 -0.53474 0 0 -0.74909 -0.87855 0 0.06389 0.02364 0 3.11231 -0.17749 0 -2.7348 -0.48607 0.72166 -2.71281
SER_50 -4.66086 0.18083 5.68754 -0.02599 0 0.06023 2.58011 -2.73778 -0.00699 -0.11335 -1.49802 -0.5638 0 0 0 -0.52245 0 0.01816 0.00879 0.70618 0 0.33516 0.64568 -0.77834 -0.13691 0.66503 -0.15679
ASP_51 -3.02244 0.14623 4.15809 -0.11135 0.01341 0.34714 1.39099 -1.93314 -0.00699 -0.11335 -0.33136 -0.2598 0 0 0 0 0 -0.0175 0.06007 0 1.71927 0.13714 0 -2.3716 -0.07704 0.53384 0.2616
ILE_52 -5.37303 0.52608 3.13614 -0.46749 0.23551 0.08553 1.4589 -2.05001 -0 -0 -1.59998 0.33369 0 0 0 0 0 0.23397 0.00973 1.40212 0 -0.07456 0 0.73287 -0.2649 1.06254 -0.61289
ASN_53 -4.95757 0.40489 5.877 -0.32709 0.12978 0.60779 2.59603 -2.77333 -6e-05 -0.0007 -2.44617 -0.7736 0 0 -0.56562 0 0 -0.01744 0.00782 0 1.73014 -0.9126 0 -0.93687 0.41474 0.89978 -1.04308
GLU_54 -3.72514 0.12191 4.89025 -0.53793 0.17259 1.47511 1.95332 -2.12131 -0.00114 -0.00678 -0.99979 -2.98596 0 0 -0.91946 0 0 -0.0695 0.01609 0 3.52421 -0.2481 0 -2.7348 0.16853 0.46021 -1.56769
ASP_55 -4.31665 0.45874 4.9943 -0.12124 0.04091 0.38403 2.42837 -2.29801 -0.01706 -0.13546 -3.66858 -0.09332 0 0 -0.56562 -0.91675 0 -0.06273 0.04768 0 2.37114 -0.33935 0 -2.3716 -0.66245 0.50735 -4.3363
GLU_56 -5.35986 0.44732 6.49332 -0.54895 0.18028 0.85228 2.80263 -2.69887 -0.04372 -0.25409 -2.63178 -1.33796 0 0 0 0 0 -0.00163 0.12029 0 4.57824 0.19042 0 -2.7348 0.02427 0.62866 0.70604
ASP_57 -4.95236 0.439 6.6142 -0.18693 0.00339 0.61889 3.21559 -2.91765 -0 -0 -4.03276 -0.11768 0 0 0 0 0 -0.01515 0.27275 0 3.42355 0.01726 0 -2.3716 0.15151 0.6257 0.78772
ASP_58 -3.01932 0.23875 3.82698 -0.11023 0.0073 0.33641 0.75889 -1.62377 -0.04134 -0.25205 -0.1852 -0.41615 0 0 0 0 0 -0.0604 0.00104 0 1.7189 0.03608 0 -2.3716 -0.41996 0.38294 -1.19272
GLU_59 -5.59705 0.85739 6.22547 -0.38562 0.04685 0.76222 2.35596 -2.53212 -0.02101 -0.14078 -1.63319 -0.33501 0 0 0 0 0 0.00091 0.0373 0 3.08277 -0.19153 0 -2.7348 -0.23695 0.24946 -0.18972
ARG_60 -8.8105 0.61291 7.87846 -1.08772 0.24275 0.73256 4.31459 -3.54265 -0.00114 -0.00675 -2.36889 0.17001 0 0 -0.91946 -0.52245 0 -0.06357 0.04875 3.13472 0 -0.1695 0 -1.2888 -0.27091 0.43205 -1.48551
GLN_61 -4.8356 0.71223 6.52953 -0.25446 0.03252 0.18265 3.49111 -2.88175 -0.01467 -0.1334 -2.8677 -0.34416 0 0 0 -0.90358 0 0.35825 0.0401 0 2.8578 0.25964 0 -0.18838 5.43776 1.79537 9.27325
PRO_62 -5.07935 1.09664 3.74302 -0.08012 0 0.04906 1.27873 -1.64882 -0 -0 -0.32814 0.66516 0 0 0 0 0 0.26817 0.25053 0.44016 0 -0.11574 0 -2.4119 5.50928 2.0875 5.72419
LEU_63 -6.93119 1.15431 4.14119 -0.48037 0.25107 0.11297 2.40077 -2.49146 -0.02151 -0.23665 -0.90081 0.21816 0 0 0 0 0 -0.01107 0.11222 0.28696 0 -0.28889 0 0.18072 -0.36576 1.09974 -1.76961
THR_64 -4.87902 0.33688 3.20135 -0.12039 0.0794 0.06653 1.97482 -1.81633 -0.01528 -0.16348 -0.80228 -1.23023 0 0 0 0 0 -0.05486 0.03018 0.15658 0 -0.59549 2.2721 -1.0874 -0.34838 1.07443 -1.92089
ALA_65 -2.63343 0.53955 1.97284 -0.02079 0 0 1.69912 -1.17856 -0 -0 -0.02096 -0.34645 0 0 0 0 0 0.0005 0 0 0 -0.48216 0 1.8394 -0.15737 1.24135 2.45303
TYR_66 -3.52598 0.84832 2.45576 -0.87391 0.05047 0.28746 1.60733 -1.26375 -0.00709 -0.12783 -1.51416 -0.13397 0 0 0 -0.71203 0 2.58558 0.07687 0 2.5456 -0.30396 0.00022 1.2797 5.75871 2.14133 11.1747
PRO_67 -3.7118 0.70052 2.26744 -0.09357 0.00323 0.05862 0.91935 -1.00719 -0 -0 0.10622 0.65999 0 0 -0.85818 0 0 -0.145 0.03419 0.55601 0 -0.46486 0 -2.4119 5.573 1.99272 4.1788
LEU_68 -4.12802 0.34682 1.60046 -0.47675 0.19383 0.11771 1.28656 -1.23679 -0 -0 0.51085 0.21584 0 0 0 0 0 -0.07478 0.00328 0.27869 0 -0.29148 0 0.18072 -0.37793 0.71099 -1.14001
ARG_69 -3.92292 0.43118 3.58211 -0.68209 0.31115 0.46631 1.38284 -1.72443 -0.00709 -0.12783 -1.31344 -0.09815 0 0 -0.85818 0 0 0.19468 0.41196 2.64164 0 -0.10669 0 -1.2888 -0.30773 0.46318 -0.5523
ALA_70 -3.02383 0.44026 2.17424 -0.02259 0 0 0.54567 -1.24788 -0 -0 -0.14502 -0.20057 0 0 0 0 0 -0.00605 0 0 0 -0.13042 0 1.8394 -0.44216 0.88525 0.6663
ILE_71 -5.05388 0.49523 4.18313 -0.53465 0.27473 0.13837 0.70836 -1.98428 -0 -0 -0.6427 -0.04518 0 0 -0.36009 0 0 -0.03182 0.00206 0.57918 0 0.00947 0 0.73287 -0.16467 0.84926 -0.84462
GLU_72 -3.74673 0.23934 4.28327 -0.44965 0.34269 1.4669 1.19488 -1.74387 -0.02687 -0.11905 -1.66937 -2.82868 0 0 -0.36009 0 0 0.01289 0.16302 0 4.53791 -0.04488 0 -2.7348 0.33444 0.60614 -0.5425
THR_73 -4.22005 0.61631 3.71053 -0.20827 0.17775 0.07793 1.78541 -1.82773 -0.04233 -0.22248 -0.56704 -0.23323 0 0 0 0 0 -0.03106 0.0001 0.10567 0 0.02467 2.29858 -1.0874 5.84247 1.84455 8.0444
PRO_74 -7.21757 1.58782 4.80145 -0.06554 1e-05 0.04359 2.09636 -2.13406 -0.00641 -0.03809 -1.22481 0.61656 0 0 0 0 0 0.27226 0.03315 0.08214 0 0.63063 0 -2.4119 11.6737 3.27418 12.0135
PRO_75 -7.34461 1.5183 5.30718 -0.06853 1e-05 0.04541 2.12116 -2.26591 -0.01482 -0.09935 -2.09231 0.67836 0 0 0 0 0 0.05823 0.00689 0.02885 0 0.24 0 -2.4119 7.18731 2.17685 5.07114
GLU_76 -4.51756 0.38374 4.75372 -0.33762 0.09373 0.38407 2.13739 -2.33642 -0.01287 -0.1248 -1.78188 -0.563 0 0 0 0 0 0.05744 0.00832 0 2.83715 -0.06176 0 -2.7348 1.50552 0.58254 0.27292
THR_77 -5.67953 0.412 5.17455 -0.12053 0.04992 0.05076 2.96399 -2.7197 -0.00495 -0.08176 -2.41322 -0.694 0 0 0 0 0 0.12578 0.03134 0.7341 0 0.09013 2.29695 -1.0874 0.29527 0.42594 -0.15039
LEU_78 -9.79248 1.12014 5.41747 -0.47821 0.22982 0.11685 3.54077 -3.46085 -0.01547 -0.10343 -2.71876 0.21461 0 0 0 0 0 0.03144 0.33323 0.3885 0 -0.27131 0 0.18072 -0.13928 0.51884 -4.88742
GLN_79 -6.5118 0.28302 6.55245 -0.28879 0.07683 0.25047 2.42511 -3.20129 -0.02173 -0.19391 -2.61249 -0.52472 0 0 0 -0.85071 0 0.18098 0.24793 0 2.78368 -0.23376 0 -0.18838 -0.29987 0.52859 -1.59839
VAL_80 -3.82044 0.39619 3.98712 -0.30176 0.17597 0.06709 1.96219 -2.1126 -0.02968 -0.20166 -1.56288 -0.14407 0 0 0 0 0 -0.03072 0.00079 0.06751 0 -0.41256 0 1.9342 -0.13976 0.51324 0.34816
THR_81 -6.52897 1.19682 4.92275 -0.16664 0.11133 0.10644 3.28357 -2.79894 -0 -0 -1.98435 -0.55119 0 0 0 -0.61941 0 -0.07407 0.39871 1.58555 0 0.23163 2.37146 -1.0874 -0.02747 0.76679 1.13661
ALA_82 -5.92476 1.01916 2.6163 -0.02554 0.00034 0 1.96894 -2.40151 -0 -0 -1.03868 -0.41342 0 0 0 0 0 -0.06653 0 0 0 -0.18943 0 1.8394 -0.14188 0.66178 -2.09582
PHE_83 -3.51994 0.68915 3.05313 -0.87582 0.03481 0.33532 1.34651 -1.56705 -0 -0 -1.33106 0.03142 0 0 0 0 0 -0.03676 0.0077 0 2.08564 -0.19053 0 1.0402 -0.07208 0.36655 1.39719
HIS_D_84 -5.56627 0.91273 5.24433 -0.38561 0.07121 0.41056 3.00652 -2.59789 -0.01487 -0.10231 -2.58233 -0.42264 0 0 0 -0.91675 0 0.02644 0.15631 0 3.86929 -0.18657 0 -0.45461 0.85814 1.0515 2.37715
PRO_85 -3.88694 0.82661 1.64871 -0.09139 0.00088 0.05711 0.96305 -0.92246 -0 -0 0.22767 0.66952 0 0 0 0 0 -0.14852 0.00895 0.56601 0 -0.46423 0 -2.4119 0.65418 1.07313 -1.22962
SER_86 -1.90619 0.14422 1.90936 -0.03087 0.00101 0.05154 0.57799 -0.9009 -0 -0 0.06398 -1.05595 0 0 0 0 0 -0.05213 0.01452 0.19034 0 -0.36064 0.61592 -0.77834 -0.4892 0.28453 -1.72081
LEU_87 -7.31964 0.68211 4.92546 -0.48119 0.27753 0.09358 3.32155 -2.77314 -0 -0 -1.24459 0.23886 0 0 0 0 0 0.00253 0.07443 0.48534 0 -0.37363 0 0.18072 -0.44446 0.27031 -2.08423
GLY_88 -2.58164 0.27592 3.9171 -5e-05 0 0 2.26677 -1.74557 -0 -0 -2.87722 -0.41875 0 0 0 0 0 -0.08327 0 0 0 0.35338 0 0.83697 -0.14406 0.43516 0.23473
SER_89 -5.74549 0.63569 5.74501 -0.02983 7e-05 0.0496 2.84995 -2.75414 -0 -0 -1.79717 -0.97857 0 0 0 -0.61941 0 -0.08916 0.06431 0.14878 0 -0.34506 0.60057 -0.77834 -0.21397 0.37387 -2.88331
LEU_90 -8.71048 1.52016 2.90351 -0.50587 0.3016 0.12153 2.93711 -2.81351 -0.02158 -0.16254 -1.09597 -0.04881 0 0 0 0 0 -0.01602 0.71284 3.17008 0 -0.30444 0 0.18072 -0.3841 0.43129 -1.78448
ILE_91 -6.84904 0.62201 5.1683 -0.49231 0.30615 0.10315 3.31198 -2.89705 -0 -0 -1.68454 -0.2719 0 0 0 0 0 0.02706 0.00565 0.96463 0 -0.37404 0 0.73287 -0.14441 0.77048 -0.70101
GLU_92 -6.13841 0.26894 6.79132 -0.21175 0.06223 0.31762 2.8544 -3.16782 -0.0318 -0.3146 -2.57079 -0.60804 0 0 0 -0.90358 0 0.42875 0.06156 0 3.06505 -0.32278 0 -2.7348 -0.32864 0.9864 -2.49673
ASN_93 -8.66949 0.96562 8.84359 -0.31951 0.01265 0.60916 3.26967 -4.1778 -0.02404 -0.19356 -2.57357 -0.12034 0 0 0 -0.35383 0 0.11609 0.00028 0 2.42386 0.59259 0 -0.93687 -0.00413 0.85109 0.31146
ARG_94 -10.1169 0.77916 11.0487 -1.14492 0.33458 0.81075 4.35399 -4.68993 -0.00371 -0.03153 -4.72504 0.02245 0 0 0 -0.52851 0 0.01159 0.47211 2.27116 0 -0.15972 0 -1.2888 0.38447 0.99704 -1.20307
GLU_95 -6.05348 0.25228 7.31513 -0.21646 0.03301 0.3059 2.59533 -3.23125 -0.01651 -0.15112 -2.42379 -0.58029 0 0 0 0 0 0.0435 0.00123 0 3.01716 -0.22138 0 -2.7348 -0.22672 0.82225 -1.47001
MET_96 -7.64877 0.4716 5.37293 -0.60572 0.08706 0.31758 2.62264 -2.59711 -0.0072 -0.0917 -2.10846 -0.29343 0 0 0 0 0 0.06773 0.0262 3.32577 0 0.07509 0 0.60916 -0.24687 0.28137 -0.34212
GLU_97 -8.98082 0.51027 10.932 -0.21573 0.0574 0.34437 4.03284 -4.75913 -0.0404 -0.27354 -4.57514 -0.65692 0 0 0 -1.20454 0 0.27555 0.34415 0 3.01424 -0.29556 0 -2.7348 -0.27253 0.48919 -4.00906
ASP_98 -5.2942 0.27335 8.27041 -0.09591 0.00351 0.29169 3.45829 -3.5166 -0.00275 -0.01529 -5.14656 -0.31715 0 0 0 -1.43087 0 -0.0425 0.30444 0 1.87015 0.25722 0 -2.3716 -0.40128 0.88814 -3.0175
GLU_99 -3.76889 0.15486 4.95564 -0.20662 0.01738 0.25832 2.08365 -2.11918 -0.00924 -0.12934 -1.88146 -0.54962 0 0 0 -0.71203 0 -0.02405 0.19779 0 3.01113 -0.30732 0 -2.7348 -0.42408 0.8391 -1.34876
GLU_100 -4.38348 0.32089 4.51475 -0.46309 0.08374 0.93505 1.21101 -2.09837 -0.00203 -0.03764 -0.9961 -0.39433 0 0 0 0 0 -0.02442 0.01356 0 2.75731 -0.02208 0 -2.7348 -0.56763 0.51072 -1.37693
SER_101 -2.30284 0.224 3.48157 -0.02956 0.02065 0.0292 1.9026 -1.66146 -0.0203 -0.16258 -1.62545 -0.11183 0 0 0 0 0 0.04229 0.00348 0.05832 0 0.13603 0.60078 -0.77834 -0.13243 0.32697 0.0011
ALA_102 -4.31004 0.39545 4.19451 -0.03067 0.01498 0 2.75187 -2.31826 -0 -0 -3.1608 -0.51057 0 0 0 0 0 0.01165 0 0 0 -0.09783 0 1.8394 0.30373 0.25154 -0.66505
SER_103 -3.3251 0.31276 3.51008 -0.02608 0 0.04114 2.19201 -1.79145 -0.0133 -0.09903 -1.84185 -1.0442 0 0 0 0 0 -0.0107 0.0009 0.30995 0 0.10749 0.60471 -0.77834 -0.07032 0.30576 -1.61556
GLY_104 -1.8229 0.19702 2.32513 -4e-05 0 0 0.47694 -1.09112 -0.00425 -0.04827 -0.15574 -0.42196 0 0 0 0 0 -0.09639 0 0 0 0.48589 0 0.83697 -0.19005 0.2581 0.74933
ASP_105 -4.49655 0.34185 5.21318 -0.10799 0.00061 0.32241 1.89891 -2.34243 -0 -0 -1.81796 -0.35295 0 0 0 0 0 0.00402 0.02356 0 1.96496 -0.16795 0 -2.3716 0.07318 0.22501 -1.58972
GLN_106 -9.08126 0.67013 8.53145 -0.44827 0.14434 0.27075 3.94082 -3.89029 -0.05132 -0.34809 -3.67665 -0.52677 0 0 0 -0.47919 0 0.0148 0.07984 0 3.84809 0.12559 0 -0.18838 0.07197 0.61889 -0.37356
LEU_107 -7.01134 0.98854 4.38193 -0.52295 0.31383 0.11818 2.82398 -2.61994 -0 -0 -2.39209 0.06974 0 0 0 0 0 0.40377 0.01903 3.54909 0 -0.20167 0 0.18072 1.19939 1.67844 2.97867
PRO_108 -5.47472 0.81733 4.33051 -0.06447 0 0.04099 1.61954 -1.89195 -0 -0 -1.69653 0.60478 0 0 0 0 0 0.02347 0.20946 0.20191 0 0.1626 0 -2.4119 1.13484 1.89104 -0.50308
MET_109 -7.18618 0.37829 5.00068 -0.94856 0.2999 0.42514 2.34152 -2.78789 -0 -0 -1.00506 -0.68002 0 0 0 0 0 0.13742 0.64427 3.18389 0 -0.07994 0 0.60916 -0.09082 0.90188 1.14367
ILE_110 -8.59549 1.38367 3.90231 -0.48869 0.27387 0.09916 2.67263 -2.59541 -0.00033 -0.00349 -1.57021 -0.08251 0 0 0 0 0 0.01375 0.01759 0.6995 0 -0.43025 0 0.73287 -0.11637 0.71597 -3.37145
HIS_D_111 -4.84404 0.46194 3.51113 -0.31952 0.00041 0.36057 1.51888 -1.99684 -0 -0 -1.22715 -0.47675 0 0 0 0 0 -0.05268 0.11841 0 2.82751 0.16524 0 -0.45461 -0.1137 0.79064 0.26943
LYS_112 -4.3235 0.457 3.84736 -0.3458 0.08112 0.2115 1.51524 -1.9513 -0 -0 -1.0115 -0.19358 0 0 0 0 0 0.01908 0.05095 1.69697 0 0.02667 0 -1.5107 -0.18427 0.69844 -0.91633
SER_113 -4.68441 0.19409 3.8517 -0.02758 3e-05 0.04243 2.31287 -2.13342 -0.00283 -0.03448 -0.42419 -0.97661 0 0 0 0 0 -0.00036 4e-05 0.19936 0 -0.01748 0.60118 -0.77834 -0.42777 0.72722 -1.57856
VAL_114 -3.295 0.38644 2.44618 -0.29437 0.36014 0.07511 0.72435 -1.35539 -0.00033 -0.00349 0.34449 -0.51647 0 0 0 0 0 0.45125 3e-05 0.01311 0 0.47852 0 1.9342 5.19974 0.89207 7.84056
SER_115 -1.85851 0.05425 1.73326 -0.03006 0.03957 0.03078 0.6378 -0.89034 -0 -0 -0.42726 -0.01891 0 0 -0.5162 0 0 0.00919 0 0.06324 0 0.15196 0.60005 -0.77834 5.6298 0.86411 5.29439
PHE_116 -7.15731 0.96829 2.40759 -0.54518 0.44012 0.19251 0.45982 -1.85842 -0.01602 -0.14911 -0.05415 -0.13962 0 0 0 0 0 0.00928 0.26444 0 3.70888 -0.0465 0 1.0402 -0.13639 0.68589 0.07432
GLN_117 -3.91206 0.32024 3.94903 -0.64526 0.13507 0.72367 1.49589 -1.89557 -0 -0 -2.14305 -0.69433 0 0 -0.5162 0 0 0.08723 0.1908 0 2.06512 -0.03088 0 -0.18838 -0.27751 0.51452 -0.82166
GLY_118 -2.36107 0.97817 2.13905 -0.00018 0 0 0.37645 -1.08735 -0 -0 -0.2594 -0.28723 0 0 0 0 0 0.82904 0 0 0 0.99758 0 0.83697 0.99393 10.7244 13.8804
PRO_119 -3.51297 0.8029 2.63035 -0.12778 0.02345 0.07888 1.4138 -1.28286 -0 -0 -0.76779 0.73688 0 0 0 0 0 0.46194 0.17473 0.46588 0 -0.38558 0 -2.4119 1.13888 12.8501 12.289
SER_120 -4.7502 0.86615 3.62012 -0.02719 0.01269 0.03164 1.97337 -1.80688 -0 -0 -0.71737 -0.11106 0 0 0 0 0 0.11086 0.01124 0.9618 0 -0.01013 0.60194 -0.77834 -0.15751 6.52185 6.35295
HIS_121 -9.42259 1.83925 7.88211 -0.47748 0.02715 0.33795 2.60347 -3.97141 -0 -0 -1.35163 -1.18164 0 0 -0.49656 0 0 0.00754 0.14419 0 3.08945 0.19211 0 -0.45461 5.23676 5.42634 9.43042
MET_122 -6.34136 0.47115 5.06879 -0.96357 0.25331 0.40791 1.95509 -2.44282 -0 -0 -0.12335 -0.57774 0 0 0 0 0 0.09983 0.68291 3.40838 0 -0.0961 0 0.60916 5.37839 1.32744 9.11743
GLN_123 -6.15117 0.50629 6.25128 -0.26418 0.02476 0.1829 2.23484 -2.91889 -0.00675 -0.04718 -2.21891 -0.45015 0 0 0 -0.27897 0 0.08604 0.01817 0 2.82041 -0.17978 0 -0.18838 -0.27713 0.43782 -0.419
MET_124 -8.22127 1.12277 4.81559 -0.31462 0.03507 0.18313 2.79696 -2.51103 -0 -0 -1.30569 -0.13897 0 0 0 0 0 -0.03215 0.06872 2.33987 0 -0.05042 0 0.60916 -0.23879 0.5908 -0.25087
ARG_125 -9.62831 0.55604 7.44019 -0.6847 0.10806 0.45029 3.71365 -3.50464 -0 -0 -3.07212 0.3795 0 0 -0.94625 -0.15427 0 0.03837 0.18309 2.47853 0 -0.09454 0 -1.2888 -0.28707 0.72416 -3.58882
GLN_126 -3.68173 0.37149 3.70712 -0.26747 0.06134 0.22717 1.42914 -1.76949 -0.00675 -0.04718 -1.08755 -0.63314 0 0 0 0 0 -0.00609 0.07376 0 2.78807 -0.20939 0 -0.18838 -0.54622 0.60053 0.81524
SER_127 -2.70204 0.22487 3.46425 -0.02826 0.01241 0.02651 1.48263 -1.49334 -0.01463 -0.10609 -1.87425 0.14775 0 0 0 -0.70214 0 0.04041 0.00466 0.59614 0 -0.00295 0.7112 -0.77834 -0.33413 0.38962 -0.93569
ILE_128 -7.20802 1.44885 1.70795 -0.46446 0.55742 0.08733 1.05354 -1.74155 -0.00855 -0.04756 -0.27203 0.15213 0 0 0 0 0 -0.07219 0.19226 0.48556 0 -0.68588 0 0.73287 -0.15158 0.47304 -3.76089
SER_129 -2.59657 0.46337 3.41817 -0.02447 0 0.05686 1.67625 -1.6223 -0.05492 -0.41317 -2.31968 -0.46786 0 0 0 0 0 0.44022 0.05556 0.14115 0 -0.4862 0.60679 -0.77834 -0.33795 0.38259 -1.86052
THR_130 -3.81821 0.1245 3.38024 -0.20016 0.17417 0.07469 1.29234 -1.75319 -0 -0 -1.67054 -0.53916 0 0 0 0 0 0.11765 0.01232 0.04646 0 0.04917 2.30242 -1.0874 0.33153 0.69431 -0.46887
GLU_131 -3.76415 0.1827 4.48818 -0.46181 0.32726 1.47626 1.3478 -2.04568 -0.04075 -0.31893 -1.1634 -2.85284 0 0 0 0 0 0.03058 0.03735 0 3.8917 -0.16849 0 -2.7348 0.41776 0.736 -0.61526
SER_132 -4.08477 0.29384 4.09171 -0.02336 0 0.02167 1.6002 -2.06833 -0.05876 -0.46756 -1.1922 -0.26888 0 0 0 0 0 -0.02199 0.00551 0.51885 0 0.29207 0.6014 -0.77834 -0.13086 0.23466 -1.43514
CYS_133 -7.66687 0.93042 6.70367 -0.06541 0.00044 0.06184 3.21346 -3.20959 -0.0159 -0.08649 -4.75923 -0.33591 0 0 0 0 0 0.01643 0.05228 1.10455 0 0.27379 0 3.6196 0.13554 0.46446 0.43708
SER_134 -5.35129 0.26588 6.22087 -0.03232 0 0.06652 3.02822 -2.87894 -0.02222 -0.1183 -2.93388 -0.73329 0 0 0 -0.54138 0 -0.00735 0.00022 0.76552 0 0.34995 1.76981 -0.77834 0.28447 0.58244 -0.06343
GLN_135 -3.89362 0.14536 4.60461 -0.25718 0.03521 0.18465 1.88973 -2.17522 -0.01467 -0.16429 -1.67582 -0.42595 0 0 0 0 0 0.00417 0.00553 0 2.70241 -0.02051 0 -0.18838 0.03811 0.3282 1.12232
ILE_136 -7.00821 0.61869 4.27263 -0.678 0.56408 0.15719 2.48687 -2.76086 -0 -0 -2.13707 0.27209 0 0 0 0 0 0.00095 0.04932 0.59558 0 -0.4715 0 0.73287 -0.07575 0.59635 -2.78474
SER_137 -7.36266 0.64276 6.99129 -0.031 0.00071 0.02039 3.81953 -3.48468 -0.00909 -0.04251 -4.24266 0.06746 0 0 0 -0.15427 0 0.0162 0.06295 0.57228 0 0.34622 1.80171 -0.77834 0.1506 0.80502 -0.80809
ARG_138 -6.12937 0.31045 6.19109 -0.5476 0.07212 0.31748 3.03527 -2.96658 -0.02845 -0.14067 -3.38587 0.30866 0 0 0 -0.7757 0 0.01578 0.00573 2.50502 0 -0.07251 0 -1.2888 0.02433 0.53043 -2.01921
SER_139 -2.85591 0.15344 3.76909 -0.02681 0 0.06268 1.34377 -1.80937 -0 -0 -0.36861 -0.58005 0 0 0 0 0 0.0128 0.00266 0.61075 0 0.35126 0.60001 -0.77834 0.05176 0.30179 0.84092
ALA_140 -4.06977 0.28967 2.95637 -0.02317 0 0 1.8409 -2.01652 -0.01319 -0.11463 -1.58145 -0.33014 0 0 -0.49656 0 0 -0.0556 0 0 0 -0.29254 0 1.8394 -0.16904 0.42415 -1.81212
ILE_141 -9.28199 1.61252 3.44606 -0.52428 0.48485 0.10759 2.54584 -2.93778 -0.0244 -0.16379 -2.91052 -0.10074 0 0 0 0 0 -0.00301 0.07269 0.79076 0 -0.41685 0 0.73287 -0.27214 1.08137 -5.76096
GLN_142 -5.42337 0.46483 2.91504 -0.4194 0.24047 0.38043 1.70563 -1.82465 -0.0302 -0.14424 -1.52166 -0.86255 0 0 0 -0.7757 0 -0.03011 0.10036 0 3.57551 0.0987 0 -0.18838 0.47295 1.14073 -0.12561
VAL_143 -2.48623 0.5835 1.66331 -0.31734 0.28161 0.07405 0.87539 -1.12303 -0.00018 -0.00102 -0.01507 -0.42363 0 0 0 0 0 0.17574 0.00412 0.28054 0 -0.47473 0 1.9342 0.46988 1.32218 2.8233
ALA_144 -3.68611 0.81542 0.14181 -0.02588 0.00103 0 0.40263 -0.89015 -0 -1e-05 0.43525 -0.41242 0 0 0 0 0 -0.00986 0 0 0 -0.0211 0 1.8394 0.32281 1.29453 0.20736
THR_145 -4.42505 0.75185 3.8165 -0.17135 0.06838 0.06217 1.93042 -1.98784 -0.02458 -0.1649 -2.02003 -0.37088 0 0 0 0 0 -0.02556 0.01446 0.19194 0 -0.14446 2.33087 -1.0874 0.57676 1.25314 0.57445
PRO_146 -6.91312 0.82381 5.31166 -0.06474 0 0.04065 2.84581 -2.10656 -0 -0 -1.97523 0.61339 0 0 0 0 0 -0.08499 0.02215 0.14855 0 -0.42502 0 -2.4119 0.50618 1.24139 -2.42797
GLU_147 -5.06467 0.44647 5.58851 -0.44122 0.14689 1.34233 2.25687 -2.42957 -0 -0 -2.36494 -2.83853 0 0 -0.6481 -0.92402 0 -0.12147 0.23751 0 3.78236 -0.26673 0 -2.7348 0.00649 0.4756 -3.55101
GLU_148 -5.84299 0.57918 5.69263 -0.41786 0.08873 0.88961 2.44515 -2.83594 -0 -0 -2.51285 -0.37688 0 0 0 0 0 -0.03666 0.00781 0 3.08156 -0.14055 0 -2.7348 -0.07189 0.41027 -1.77546
ILE_149 -10.074 2.25214 4.17082 -0.71348 0.76367 0.16395 3.10106 -3.21718 -0.00084 -0.00844 -2.61137 0.11387 0 0 0 0 0 -0.00743 1.59185 0.7731 0 -0.17508 0 0.73287 0.01717 0.94773 -2.1796
ARG_150 -6.34484 0.73543 6.2269 -0.55535 0.09831 0.32122 2.9796 -2.95264 -1e-05 -9e-05 -3.20767 0.55225 0 0 -0.6481 0 0 -0.1616 0.15245 2.20655 0 -0.08133 0 -1.2888 -0.20938 0.96107 -1.21604
ALA_151 -4.34772 0.40263 3.76643 -0.02669 0.00294 0 2.38952 -2.18626 -0 -0 -2.38435 -0.41033 0 0 -0.94625 0 0 -0.01196 0 0 0 0.01042 0 1.8394 -0.4128 0.40905 -1.90598
LEU_152 -9.08471 1.01925 3.88575 -0.54068 0.11266 0.1404 2.82576 -2.83031 -0 -0 -0.85728 0.19218 0 0 0 0 0 -0.0179 0.02687 0.64851 0 -0.22235 0 0.18072 -0.02172 0.76091 -3.78193
LEU_153 -8.34606 0.96411 3.42106 -0.65202 0.3443 0.18401 2.27298 -2.47655 -0.00724 -0.05786 -1.10094 -0.01474 0 0 0 0 0 -0.02014 0.17676 1.28428 0 -0.28818 0 0.18072 0.12134 1.1154 -2.89877
ARG_154 -5.92621 1.01385 7.25257 -0.53736 0.07954 0.2876 3.1897 -3.05703 -0.00084 -0.00844 -3.81786 0.476 0 0 0 -0.64257 0 0.07284 0.18758 2.03844 0 -0.03089 0 -1.2888 5.53908 1.82316 6.65036
PRO_155 -5.76951 0.90945 4.16524 -0.08393 3e-05 0.05187 1.86011 -1.94561 -0 -0 -1.15485 0.72733 0 0 0 0 0 -0.04181 0.02212 0.4412 0 0.00537 0 -2.4119 5.49173 1.83449 4.10132
TYR_156 -9.98573 0.98168 4.77602 -0.5744 0.29453 0.28307 2.79835 -3.22457 -0.00861 -0.10391 -1.28426 -0.35448 0 0 0 -0.54138 0 0.20613 0.08012 0 2.9501 0.01887 0.04157 1.2797 -0.31586 0.79144 -1.89164
LEU_157 -7.19189 1.02026 2.78126 -0.48853 0.22298 0.10756 1.97276 -2.20768 -0 -0 -1.70457 0.20953 0 0 0 0 0 -0.02256 0.02242 0.43476 0 -0.2428 0 0.18072 -0.02403 0.60487 -4.32493
GLU_158 -3.90317 0.24264 4.79472 -0.22115 0.02703 0.30704 1.94394 -1.99068 -0.00724 -0.05786 -2.30493 -0.57311 0 0 0 -0.64257 0 0.01194 0.01548 0 3.04326 -0.28641 0 -2.7348 -0.23045 0.42596 -2.14036
ALA_159 -4.29587 0.51306 3.23117 -0.02927 0.01551 0 1.86111 -2.14099 -0 -0 -2.15156 -0.4989 0 0 0 0 0 0.02452 0 0 0 0.33085 0 1.8394 0.04999 0.25678 -0.9942
LYS_160 -4.89831 0.46942 5.84634 -0.38275 0.04439 0.21713 3.42961 -2.73902 -0 -0 -2.90933 -0.21707 0 0 -0.27459 0 0 -0.07627 0.05742 1.68696 0 -0.0579 0 -1.5107 0.45095 0.49105 -0.37268
TYR_161 -3.00627 0.38748 1.80452 -0.98325 0.15226 0.39083 0.56386 -1.28635 -0 -0 0.06689 -0.36553 0 0 0 0 0 -0.16901 0.0074 0 2.09538 0.33639 0.00047 1.2797 0.08173 0.51459 1.87108
GLY_162 -2.27242 0.44845 2.27859 -8e-05 0 0 1.03851 -1.19989 -0 -0 -1.38667 -0.33272 0 0 0 0 0 -0.12853 0 0 0 0.60251 0 0.83697 0.36436 0.24293 0.49201
ILE_163 -6.81244 1.10468 2.70959 -0.48015 0.36798 0.10328 2.16935 -2.22591 -0 -0 -0.90196 -0.0783 0 0 0 0 0 -0.07564 0.00227 0.35846 0 -0.74644 0 0.73287 0.36284 1.00449 -2.40501
PRO_164 -4.91837 1.0402 3.65936 -0.11718 0.00295 0.08643 1.98439 -1.69395 -0 -0 -2.02872 0.24528 0 0 0 0 0 -0.10125 0.04842 0.09736 0 -0.96085 0 -2.4119 -0.26492 1.1564 -4.17635
TYR_165 -5.24032 0.41393 3.67113 -0.9525 0.16109 0.37113 1.90243 -2.17844 -0.00989 -0.06729 -1.58261 -0.51258 0 0 0 0 0 -0.07432 0.13679 0 2.37055 0.17283 0.00556 1.2797 -0.40737 0.42748 -0.1127
GLN_166 -6.69993 0.9152 4.84651 -0.60417 0.20234 1.00134 1.82164 -2.62301 -0.02654 -0.2046 -0.84859 -2.33415 0 0 0 0 0 -0.0639 0.0953 0 4.21737 -0.26496 0 -0.18838 -0.35695 0.33354 -0.78194
HIS_167 -7.44153 0.40616 5.629 -0.40475 0.0495 0.37437 2.3855 -2.85028 -0.01665 -0.13731 -1.97937 -0.53564 0 0 -0.47938 0 0 0.01019 0.00047 0 2.8878 -0.06516 0 -0.45461 -0.23132 0.36377 -2.48925
GLY_168 -4.39889 0.48744 4.16781 -5e-05 0 0 2.04421 -2.31456 -0 -0 -1.97471 -0.37461 0 0 0 0 0 0.18024 0 0 0 0.06629 0 0.83697 0.83675 0.37365 -0.06945
ILE_169 -7.05279 0.80283 3.27051 -0.60271 0.32885 0.18438 2.11304 -2.28703 -0 -0 -1.40678 0.13224 0 0 0 0 0 -0.07436 0.13751 1.42133 0 0.16238 0 0.73287 0.70869 0.52082 -0.90823
LYS_170 -4.04246 0.36847 3.97326 -0.32575 0.04316 0.17997 1.268 -1.78685 -0 -0 -0.85304 -0.17183 0 0 0 0 0 -0.06075 0.01122 1.75053 0 -0.07442 0 -1.5107 -0.416 0.46197 -1.18523
SER_171 -5.55911 0.66862 4.83541 -0.02877 0 0.02176 3.12595 -2.37153 -0.0241 -0.15801 -2.97994 -0.05149 0 0 -0.47938 0 0 0.01099 7e-05 0.40896 0 0.15643 1.721 -0.77834 -0.04002 0.46215 -1.05936
PHE_172 -10.1862 2.59724 2.98038 -0.69323 0.05698 0.26438 2.88425 -2.74074 -0.00558 -0.04093 -2.27891 -0.02885 0 0 0 0 0 -0.00758 0.28936 0 2.87338 -0.0635 0 1.0402 5.96796 1.72786 4.63651
PRO_173 -7.25056 1.48412 4.17655 -0.08089 0 0.04822 1.65415 -1.99291 -0 -0 -1.23757 0.61599 0 0 0 0 0 -0.19651 0.00755 0.41163 0 -0.62183 0 -2.4119 5.62547 1.55521 1.78674
ILE_174 -7.99076 1.25906 2.93821 -0.5103 0.48041 0.10332 2.34652 -2.42169 -0 -0 -0.63475 -0.12225 0 0 0 0 0 -0.07164 0.02829 0.76471 0 -0.34909 0 0.73287 -0.16004 0.62754 -2.97959
ASP_175 -6.53656 1.0603 7.06122 -0.17195 0.00014 0.56293 3.14474 -3.17828 -0.01936 -0.10126 -3.99667 -0.2175 0 0 0 -0.52354 0 -0.01844 0.18333 0 3.41329 0.03095 0 -2.3716 -0.12001 0.82131 -0.97696
VAL_176 -6.48759 0.60782 2.59955 -0.31486 0.28445 0.07286 1.30386 -2.10073 -0 -0 -0.02492 -0.14558 0 0 0 0 0 -0.0037 0.01789 0.18207 0 -0.12634 0 1.9342 -0.1585 0.58545 -1.77407
HIS_D_177 -4.72319 0.22374 4.05145 -0.42504 0.04907 0.56375 2.15397 -2.12127 -0 -0 -2.47268 -0.33497 0 0 0 -0.97491 0 -0.04279 0.0177 0 1.56538 -0.47371 0 -0.45461 -0.12725 0.62915 -2.8962
THR_178 -5.76161 0.94997 3.91955 -0.12863 0.07657 0.08982 2.03318 -2.13263 -0.00387 -0.04717 -1.50842 -0.31733 0 0 0 0 0 0.34934 0.0443 0.06662 0 -0.14946 2.2717 -1.0874 -0.28952 1.36753 -0.25746
PRO_179 -2.92573 0.84608 3.00921 -0.13866 0.00081 0.10278 1.35525 -1.24928 -0 -1e-05 0.09364 0.14953 0 0 0 0 0 -0.07346 0.09674 0.12334 0 -1.17137 0 -2.4119 -0.41031 1.83482 -0.76852
PRO_180 -3.92781 0.49948 2.42334 -0.12637 0.02745 0.07862 0.64163 -1.23164 -0.0027 -0.06048 -0.61653 0.48821 0 0 -0.50815 0 0 -0.00427 0.0188 0.13206 0 -0.578 0 -2.4119 0.71738 1.22015 -3.22074
ASN_181 -2.84573 0.70688 2.78296 -0.20284 0.02057 0.35396 0.5773 -1.32942 -0 -0 0.1059 -0.77843 0 0 0 0 0 0.03255 1e-05 0 2.10655 -0.62386 0 -0.93687 1.38293 0.60663 1.95909
ASN_182 -3.53702 0.45731 3.62383 -0.17387 0.0467 0.23864 1.31927 -1.68024 -0.0027 -0.06048 -0.75993 -0.27451 0 0 0 -0.92402 0 -0.01143 0.01565 0 1.69723 0.06758 0 -0.93687 0.52824 0.54409 0.17747
THR_183 -3.52643 0.6647 3.02152 -0.16492 0.06908 0.05606 0.95405 -1.47451 -0 -0 -0.98084 -0.1266 0 0 -0.50815 0 0 0.02984 0.08179 0.1053 0 0.02579 2.55411 -1.0874 -0.0685 1.09288 0.71778
PRO_184 -4.1063 0.55866 2.66348 -0.11316 0.0019 0.08462 0.60123 -0.98139 -0 -0 -0.99136 0.26614 0 0 0 0 0 -0.09691 0.04718 0.10178 0 -0.99622 0 -2.4119 -0.39552 1.04259 -4.72519
SER_185 -2.74356 0.20175 3.92281 -0.02783 0 0.06333 2.14224 -1.73032 -0 -0 -1.77328 -0.51352 0 0 0 0 0 -0.02036 0.00748 0.19274 0 -0.42458 0.60774 -0.77834 -0.57856 0.40556 -1.0467
ARG_186 -2.55798 0.23083 3.10913 -0.7762 0.11014 0.51582 1.48165 -1.42009 -0 -0 -0.56872 0.37196 0 0 0 0 0 -0.00101 0.00419 1.51739 0 -0.19131 0 -1.2888 -0.50615 0.27677 0.30764
ARG_187 -4.9168 0.43548 4.80589 -0.54664 0.0657 0.32403 2.29469 -2.26766 -0 -0 -1.3054 0.24596 0 0 0 -0.8997 0 -0.04832 0.02505 2.65791 0 -0.15093 0 -1.2888 -0.46456 0.25713 -0.77698
SER_188 -5.23976 0.46381 6.7645 -0.02396 0 0.02256 3.40604 -3.09152 -0 -0 -3.44219 -0.33494 0 0 0 -0.52354 0 0.01553 0.01248 0.48206 0 0.30266 0.75138 -0.77834 -0.24745 0.4516 -1.00911
SER_189 -3.97817 0.381 5.06043 -0.02627 0 0.0622 2.28216 -2.40437 -0.00284 -0.05605 -1.03434 -0.59866 0 0 0 0 0 0.01655 0.00067 0.71623 0 0.3469 0.60016 -0.77834 0.09394 0.37754 1.05874
LYS_190 -4.53904 0.37234 4.85105 -0.30018 0.02687 0.13002 2.21827 -2.35432 -0 -0 -1.23749 0.00546 0 0 0 0 0 -0.01 0.00371 1.72834 0 0.0119 0 -1.5107 -0.07966 0.27253 -0.41093
TYR_191 -9.50426 1.32684 4.38906 -0.57182 0.37143 0.26816 3.12271 -3.19151 -0 -0 -2.44236 -0.28156 0 0 0 -0.8997 0 0.00851 8e-05 0 2.8943 0.07536 0.00107 1.2797 -0.30396 0.48956 -2.96836
ASN_192 -8.28619 0.98163 6.49406 -0.16835 0.014 0.23728 3.5712 -3.70946 -0.00842 -0.09698 -3.82688 -0.35764 0 0 0 0 0 -0.06504 0.0001 0 1.52407 0.21682 0 -0.93687 -0.12207 0.68984 -3.84891
SER_193 -3.43989 0.44906 4.11893 -0.02762 0.00681 0.02667 1.45836 -2.0696 -0.01773 -0.15865 -0.66955 -0.34038 0 0 0 0 0 -0.05222 0.00295 1.16185 0 -0.36839 0.604 -0.77834 -0.2285 0.4625 0.14028
PHE_194 -5.90932 0.7911 2.91366 -0.50489 0.38084 0.23385 2.19699 -2.1103 -0 -0 -2.96821 -0.3851 0 0 -0.27459 0 0 0.2172 0.00189 0 4.08405 0.07937 0 1.0402 -0.37883 0.45011 -0.14197
VAL_195 -6.06843 1.05069 0.90338 -0.23267 0.08974 0.03684 1.4057 -1.58977 -0 -0 -0.2386 -0.00796 0 0 0 0 0 0.12958 0.05148 1.34417 0 -0.50088 0 1.9342 -0.06748 0.66453 -1.09549
SER_196 -4.0282 1.29185 3.74916 -0.0148 0 0.04066 1.71552 -1.82845 -0.02643 -0.24061 -0.58949 -0.72699 0 0 0 -0.69475 0 0.123 0.20267 0.85937 0 -0.36764 0.8872 -0.77834 1.77845 2.47429 3.82649
LEU_197 -9.42158 1.9205 3.7486 -0.67156 0.48902 0.30701 1.94426 -2.62569 -0.01314 -0.09109 -1.91367 -0.11575 0 0 0 0 0 -0.02018 0.17953 1.12803 0 0.42568 0 0.18072 2.30443 2.68229 0.43741
TYR_198 -5.73278 0.57381 5.66769 -0.88879 0.10487 0.29877 2.76253 -2.70861 -0.00422 -0.06242 -1.03614 -0.34195 0 0 0 0 0 -0.13406 0.01648 0 2.28032 0.30374 0.00532 1.2797 0.65298 0.86117 3.8984
GLU_199 -5.34922 0.58981 5.93036 -0.50517 0.13703 1.39353 1.80441 -2.62974 -0.0087 -0.08196 -1.67348 -2.82032 0 0 0 -0.69475 0 -0.02698 0.14798 0 3.37773 -0.24918 0 -2.7348 -0.23658 0.53036 -3.09968
HIS_D_200 -6.68395 0.98886 4.7371 -0.39842 0.00948 0.5188 2.09896 -2.38878 -0.00729 -0.08998 -1.64631 -0.30921 0 0 0 -0.97491 0 -0.03357 0.11627 0 1.55523 -0.38908 0 -0.45461 0.07013 0.54164 -2.73965
THR_201 -4.36091 0.15503 3.00392 -0.12416 0.08999 0.06765 1.49168 -1.83895 -0.01397 -0.12394 0.3863 -1.2495 0 0 0 0 0 -0.04129 0.05274 0.16236 0 -0.5593 2.26249 -1.0874 0.17658 0.79577 -0.75491
ARG_202 -3.98962 0.2659 4.62833 -0.65186 0.16423 0.43012 1.42779 -1.8078 -0.01314 -0.09109 -2.57571 0.48274 0 0 0 -0.65053 0 -0.01758 0.22961 2.09908 0 -0.07619 0 -1.2888 -0.43086 0.80688 -1.05852
ASP:CtermProteinFull_203 -1.85783 0.15827 3.28214 -0.11842 0.01899 0.41393 0.73341 -1.22424 -0.0109 -0.09637 -1.40298 -0.1335 0 0 0 -0.65053 0 0 0.00017 0 2.89328 0 0 -2.3716 -0.26426 0.48064 -0.1498
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

