REMARK ID 385930 DOMAINID 389122 MODEL 1 2022-07-30_00000299_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 88.663
ATOM      1  N   ILE A   1       5.901  17.228  -7.877  1.00  1.270          N  
ATOM      2  CA  ILE A   1       5.093  16.276  -8.641  1.00  1.020          C  
ATOM      3  C   ILE A   1       5.996  15.358  -9.471  1.00  0.850          C  
ATOM      4  O   ILE A   1       6.526  15.800 -10.487  1.00  0.770          O  
ATOM      5  CB  ILE A   1       4.109  17.000  -9.591  1.00  1.530          C  
ATOM      6  CG1 ILE A   1       3.162  17.917  -8.759  1.00  1.530          C  
ATOM      7  CG2 ILE A   1       3.286  15.928 -10.416  1.00  1.530          C  
ATOM      8  CD1 ILE A   1       2.338  18.868  -9.579  1.00  1.530          C  
ATOM      9 1H   ILE A   1       5.435  17.455  -7.009  1.00  1.520          H  
ATOM     10 2H   ILE A   1       6.803  16.822  -7.674  1.00  1.520          H  
ATOM     11 3H   ILE A   1       6.033  18.072  -8.418  1.00  1.520          H  
ATOM     12  HA  ILE A   1       4.488  15.703  -7.947  1.00  1.220          H  
ATOM     13  HB  ILE A   1       4.665  17.636 -10.284  1.00  1.830          H  
ATOM     14 1HG1 ILE A   1       2.484  17.289  -8.195  1.00  1.830          H  
ATOM     15 2HG1 ILE A   1       3.744  18.514  -8.065  1.00  1.830          H  
ATOM     16 1HG2 ILE A   1       2.597  16.412 -11.096  1.00  1.830          H  
ATOM     17 2HG2 ILE A   1       3.961  15.302 -11.004  1.00  1.830          H  
ATOM     18 3HG2 ILE A   1       2.722  15.295  -9.735  1.00  1.830          H  
ATOM     19 1HD1 ILE A   1       1.712  19.468  -8.935  1.00  1.830          H  
ATOM     20 2HD1 ILE A   1       2.995  19.534 -10.143  1.00  1.830          H  
ATOM     21 3HD1 ILE A   1       1.716  18.317 -10.255  1.00  1.830          H  
ATOM     22  N   PRO A   2       6.213  14.101  -9.062  1.00  0.850          N  
ATOM     23  CA  PRO A   2       6.993  13.104  -9.777  1.00  0.800          C  
ATOM     24  C   PRO A   2       6.406  12.888 -11.157  1.00  0.720          C  
ATOM     25  O   PRO A   2       5.186  12.950 -11.319  1.00  0.700          O  
ATOM     26  CB  PRO A   2       6.827  11.855  -8.904  1.00  1.200          C  
ATOM     27  CG  PRO A   2       6.525  12.393  -7.515  1.00  1.200          C  
ATOM     28  CD  PRO A   2       5.714  13.649  -7.749  1.00  1.200          C  
ATOM     29  HA  PRO A   2       8.045  13.422  -9.838  1.00  0.960          H  
ATOM     30 1HB  PRO A   2       6.027  11.220  -9.305  1.00  1.440          H  
ATOM     31 2HB  PRO A   2       7.748  11.250  -8.940  1.00  1.440          H  
ATOM     32 1HG  PRO A   2       5.969  11.634  -6.936  1.00  1.440          H  
ATOM     33 2HG  PRO A   2       7.461  12.582  -6.969  1.00  1.440          H  
ATOM     34 1HD  PRO A   2       4.652  13.423  -7.802  1.00  1.440          H  
ATOM     35 2HD  PRO A   2       5.956  14.364  -6.953  1.00  1.440          H  
ATOM     36  N   ALA A   3       7.254  12.574 -12.138  1.00  0.720          N  
ATOM     37  CA  ALA A   3       6.802  12.311 -13.508  1.00  0.710          C  
ATOM     38  C   ALA A   3       5.695  11.271 -13.538  1.00  0.730          C  
ATOM     39  O   ALA A   3       4.755  11.370 -14.329  1.00  0.750          O  
ATOM     40  CB  ALA A   3       7.955  11.834 -14.363  1.00  1.000          C  
ATOM     41  H   ALA A   3       8.245  12.528 -11.934  1.00  0.860          H  
ATOM     42  HA  ALA A   3       6.406  13.244 -13.918  1.00  0.850          H  
ATOM     43 1HB  ALA A   3       7.604  11.665 -15.381  1.00  1.200          H  
ATOM     44 2HB  ALA A   3       8.741  12.586 -14.369  1.00  1.200          H  
ATOM     45 3HB  ALA A   3       8.345  10.900 -13.954  1.00  1.200          H  
ATOM     46  N   GLN A   4       5.819  10.265 -12.679  1.00  0.770          N  
ATOM     47  CA  GLN A   4       4.854   9.193 -12.605  1.00  0.790          C  
ATOM     48  C   GLN A   4       3.469   9.693 -12.195  1.00  0.740          C  
ATOM     49  O   GLN A   4       2.459   9.161 -12.674  1.00  0.750          O  
ATOM     50  CB  GLN A   4       5.341   8.144 -11.601  1.00  1.100          C  
ATOM     51  CG  GLN A   4       6.637   7.437 -12.015  1.00  1.100          C  
ATOM     52  CD  GLN A   4       7.911   8.197 -11.588  1.00  1.100          C  
ATOM     53  OE1 GLN A   4       7.893   9.415 -11.328  1.00  1.100          O  
ATOM     54  NE2 GLN A   4       9.018   7.477 -11.517  1.00  1.100          N  
ATOM     55  H   GLN A   4       6.638  10.233 -12.074  1.00  0.920          H  
ATOM     56  HA  GLN A   4       4.772   8.737 -13.589  1.00  0.950          H  
ATOM     57 1HB  GLN A   4       5.506   8.619 -10.632  1.00  1.320          H  
ATOM     58 2HB  GLN A   4       4.570   7.388 -11.465  1.00  1.320          H  
ATOM     59 1HG  GLN A   4       6.660   6.448 -11.558  1.00  1.320          H  
ATOM     60 2HG  GLN A   4       6.648   7.346 -13.102  1.00  1.320          H  
ATOM     61 1HE2 GLN A   4       9.881   7.905 -11.246  1.00  1.320          H  
ATOM     62 2HE2 GLN A   4       8.996   6.500 -11.734  1.00  1.320          H  
ATOM     63  N   GLU A   5       3.417  10.717 -11.332  1.00  0.720          N  
ATOM     64  CA  GLU A   5       2.153  11.245 -10.867  1.00  0.720          C  
ATOM     65  C   GLU A   5       1.597  12.107 -11.977  1.00  0.690          C  
ATOM     66  O   GLU A   5       0.405  12.072 -12.262  1.00  0.720          O  
ATOM     67  CB  GLU A   5       2.332  12.078  -9.588  1.00  1.010          C  
ATOM     68  CG  GLU A   5       2.788  11.304  -8.330  1.00  1.010          C  
ATOM     69  CD  GLU A   5       1.835  10.271  -7.851  1.00  1.010          C  
ATOM     70  OE1 GLU A   5       0.659  10.490  -7.945  1.00  1.010          O  
ATOM     71  OE2 GLU A   5       2.280   9.250  -7.387  1.00  1.010          O  
ATOM     72  H   GLU A   5       4.268  11.171 -11.018  1.00  0.860          H  
ATOM     73  HA  GLU A   5       1.461  10.423 -10.672  1.00  0.860          H  
ATOM     74 1HB  GLU A   5       3.071  12.855  -9.773  1.00  1.210          H  
ATOM     75 2HB  GLU A   5       1.395  12.575  -9.348  1.00  1.210          H  
ATOM     76 1HG  GLU A   5       3.741  10.827  -8.543  1.00  1.210          H  
ATOM     77 2HG  GLU A   5       2.938  12.007  -7.524  1.00  1.210          H  
ATOM     78  N   GLU A   6       2.470  12.858 -12.657  1.00  0.680          N  
ATOM     79  CA  GLU A   6       1.989  13.708 -13.733  1.00  0.690          C  
ATOM     80  C   GLU A   6       1.309  12.870 -14.809  1.00  0.640          C  
ATOM     81  O   GLU A   6       0.202  13.197 -15.244  1.00  0.660          O  
ATOM     82  CB  GLU A   6       3.127  14.529 -14.354  1.00  0.960          C  
ATOM     83  CG  GLU A   6       2.671  15.481 -15.477  1.00  0.960          C  
ATOM     84  CD  GLU A   6       3.771  16.372 -16.011  1.00  0.960          C  
ATOM     85  OE1 GLU A   6       4.869  16.241 -15.557  1.00  0.960          O  
ATOM     86  OE2 GLU A   6       3.501  17.193 -16.865  1.00  0.960          O  
ATOM     87  H   GLU A   6       3.457  12.863 -12.377  1.00  0.820          H  
ATOM     88  HA  GLU A   6       1.253  14.400 -13.321  1.00  0.830          H  
ATOM     89 1HB  GLU A   6       3.621  15.115 -13.579  1.00  1.150          H  
ATOM     90 2HB  GLU A   6       3.872  13.852 -14.773  1.00  1.150          H  
ATOM     91 1HG  GLU A   6       2.265  14.895 -16.302  1.00  1.150          H  
ATOM     92 2HG  GLU A   6       1.881  16.096 -15.087  1.00  1.150          H  
ATOM     93  N   ASN A   7       1.940  11.751 -15.193  1.00  0.640          N  
ATOM     94  CA  ASN A   7       1.398  10.887 -16.234  1.00  0.670          C  
ATOM     95  C   ASN A   7       0.094  10.202 -15.847  1.00  0.630          C  
ATOM     96  O   ASN A   7      -0.847  10.149 -16.651  1.00  0.660          O  
ATOM     97  CB  ASN A   7       2.428   9.837 -16.605  1.00  0.930          C  
ATOM     98  CG  ASN A   7       3.594  10.362 -17.445  1.00  0.930          C  
ATOM     99  OD1 ASN A   7       3.509  11.323 -18.249  1.00  0.930          O  
ATOM    100  ND2 ASN A   7       4.723   9.725 -17.262  1.00  0.930          N  
ATOM    101  H   ASN A   7       2.861  11.543 -14.788  1.00  0.770          H  
ATOM    102  HA  ASN A   7       1.183  11.497 -17.099  1.00  0.800          H  
ATOM    103 1HB  ASN A   7       2.834   9.409 -15.683  1.00  1.110          H  
ATOM    104 2HB  ASN A   7       1.938   9.031 -17.147  1.00  1.110          H  
ATOM    105 1HD2 ASN A   7       5.540  10.003 -17.765  1.00  1.110          H  
ATOM    106 2HD2 ASN A   7       4.773   8.963 -16.619  1.00  1.110          H  
ATOM    107  N   LYS A   8      -0.005   9.685 -14.625  1.00  0.630          N  
ATOM    108  CA  LYS A   8      -1.236   8.995 -14.291  1.00  0.680          C  
ATOM    109  C   LYS A   8      -2.363   9.975 -14.020  1.00  0.650          C  
ATOM    110  O   LYS A   8      -3.498   9.741 -14.443  1.00  0.670          O  
ATOM    111  CB  LYS A   8      -1.029   8.050 -13.128  1.00  0.930          C  
ATOM    112  CG  LYS A   8      -0.648   6.613 -13.527  1.00  0.930          C  
ATOM    113  CD  LYS A   8       0.773   6.458 -14.062  1.00  0.930          C  
ATOM    114  CE  LYS A   8       1.057   4.978 -14.366  1.00  0.930          C  
ATOM    115  NZ  LYS A   8       2.394   4.758 -14.977  1.00  0.930          N  
ATOM    116  H   LYS A   8       0.774   9.718 -13.956  1.00  0.760          H  
ATOM    117  HA  LYS A   8      -1.533   8.394 -15.149  1.00  0.820          H  
ATOM    118 1HB  LYS A   8      -0.258   8.447 -12.460  1.00  1.120          H  
ATOM    119 2HB  LYS A   8      -1.955   7.994 -12.570  1.00  1.120          H  
ATOM    120 1HG  LYS A   8      -0.777   5.957 -12.661  1.00  1.120          H  
ATOM    121 2HG  LYS A   8      -1.321   6.285 -14.309  1.00  1.120          H  
ATOM    122 1HD  LYS A   8       0.891   7.034 -14.978  1.00  1.120          H  
ATOM    123 2HD  LYS A   8       1.488   6.821 -13.323  1.00  1.120          H  
ATOM    124 1HE  LYS A   8       1.002   4.412 -13.438  1.00  1.120          H  
ATOM    125 2HE  LYS A   8       0.290   4.608 -15.049  1.00  1.120          H  
ATOM    126 1HZ  LYS A   8       2.521   3.771 -15.154  1.00  1.120          H  
ATOM    127 2HZ  LYS A   8       2.455   5.268 -15.846  1.00  1.120          H  
ATOM    128 3HZ  LYS A   8       3.109   5.078 -14.345  1.00  1.120          H  
ATOM    129  N   LEU A   9      -2.066  11.082 -13.338  1.00  0.640          N  
ATOM    130  CA  LEU A   9      -3.086  12.064 -13.036  1.00  0.710          C  
ATOM    131  C   LEU A   9      -3.607  12.686 -14.326  1.00  0.650          C  
ATOM    132  O   LEU A   9      -4.806  12.973 -14.436  1.00  0.670          O  
ATOM    133  CB  LEU A   9      -2.514  13.120 -12.102  1.00  0.970          C  
ATOM    134  CG  LEU A   9      -2.168  12.649 -10.657  1.00  0.970          C  
ATOM    135  CD1 LEU A   9      -1.406  13.749  -9.944  1.00  0.970          C  
ATOM    136  CD2 LEU A   9      -3.432  12.321  -9.871  1.00  0.970          C  
ATOM    137  H   LEU A   9      -1.116  11.250 -12.997  1.00  0.770          H  
ATOM    138  HA  LEU A   9      -3.918  11.563 -12.554  1.00  0.850          H  
ATOM    139 1HB  LEU A   9      -1.603  13.514 -12.554  1.00  1.160          H  
ATOM    140 2HB  LEU A   9      -3.212  13.905 -12.028  1.00  1.160          H  
ATOM    141  HG  LEU A   9      -1.529  11.763 -10.710  1.00  1.160          H  
ATOM    142 1HD1 LEU A   9      -1.136  13.411  -8.965  1.00  1.160          H  
ATOM    143 2HD1 LEU A   9      -0.496  13.984 -10.500  1.00  1.160          H  
ATOM    144 3HD1 LEU A   9      -2.023  14.642  -9.864  1.00  1.160          H  
ATOM    145 1HD2 LEU A   9      -3.144  12.014  -8.890  1.00  1.160          H  
ATOM    146 2HD2 LEU A   9      -4.052  13.190  -9.796  1.00  1.160          H  
ATOM    147 3HD2 LEU A   9      -3.988  11.522 -10.345  1.00  1.160          H  
ATOM    148  N   ARG A  10      -2.723  12.887 -15.321  1.00  0.620          N  
ATOM    149  CA  ARG A  10      -3.144  13.409 -16.610  1.00  0.660          C  
ATOM    150  C   ARG A  10      -4.150  12.471 -17.255  1.00  0.660          C  
ATOM    151  O   ARG A  10      -5.198  12.926 -17.723  1.00  0.740          O  
ATOM    152  CB  ARG A  10      -1.967  13.580 -17.558  1.00  0.910          C  
ATOM    153  CG  ARG A  10      -2.341  14.157 -18.928  1.00  0.910          C  
ATOM    154  CD  ARG A  10      -1.172  14.364 -19.841  1.00  0.910          C  
ATOM    155  NE  ARG A  10      -0.542  13.093 -20.220  1.00  0.910          N  
ATOM    156  CZ  ARG A  10       0.667  12.648 -19.781  1.00  0.910          C  
ATOM    157  NH1 ARG A  10       1.413  13.354 -18.963  1.00  0.910          N  
ATOM    158  NH2 ARG A  10       1.133  11.483 -20.159  1.00  0.910          N  
ATOM    159  H   ARG A  10      -1.724  12.700 -15.190  1.00  0.740          H  
ATOM    160  HA  ARG A  10      -3.614  14.378 -16.455  1.00  0.790          H  
ATOM    161 1HB  ARG A  10      -1.229  14.232 -17.106  1.00  1.090          H  
ATOM    162 2HB  ARG A  10      -1.494  12.610 -17.712  1.00  1.090          H  
ATOM    163 1HG  ARG A  10      -2.998  13.448 -19.419  1.00  1.090          H  
ATOM    164 2HG  ARG A  10      -2.860  15.106 -18.802  1.00  1.090          H  
ATOM    165 1HD  ARG A  10      -1.526  14.844 -20.755  1.00  1.090          H  
ATOM    166 2HD  ARG A  10      -0.440  15.002 -19.372  1.00  1.090          H  
ATOM    167  HE  ARG A  10      -1.071  12.483 -20.849  1.00  1.090          H  
ATOM    168 1HH1 ARG A  10       1.115  14.257 -18.638  1.00  1.090          H  
ATOM    169 2HH1 ARG A  10       2.308  12.954 -18.658  1.00  1.090          H  
ATOM    170 1HH2 ARG A  10       0.602  10.891 -20.787  1.00  1.090          H  
ATOM    171 2HH2 ARG A  10       2.038  11.194 -19.779  1.00  1.090          H  
ATOM    172  N   ASN A  11      -3.830  11.168 -17.294  1.00  0.640          N  
ATOM    173  CA  ASN A  11      -4.712  10.201 -17.929  1.00  0.710          C  
ATOM    174  C   ASN A  11      -6.077  10.126 -17.241  1.00  0.690          C  
ATOM    175  O   ASN A  11      -7.103   9.946 -17.914  1.00  0.780          O  
ATOM    176  CB  ASN A  11      -4.047   8.841 -17.961  1.00  0.970          C  
ATOM    177  CG  ASN A  11      -2.913   8.771 -18.971  1.00  0.970          C  
ATOM    178  OD1 ASN A  11      -2.790   9.610 -19.875  1.00  0.970          O  
ATOM    179  ND2 ASN A  11      -2.082   7.766 -18.838  1.00  0.970          N  
ATOM    180  H   ASN A  11      -2.925  10.855 -16.920  1.00  0.770          H  
ATOM    181  HA  ASN A  11      -4.887  10.526 -18.956  1.00  0.850          H  
ATOM    182 1HB  ASN A  11      -3.641   8.623 -16.968  1.00  1.160          H  
ATOM    183 2HB  ASN A  11      -4.784   8.076 -18.190  1.00  1.160          H  
ATOM    184 1HD2 ASN A  11      -1.319   7.661 -19.475  1.00  1.160          H  
ATOM    185 2HD2 ASN A  11      -2.208   7.106 -18.099  1.00  1.160          H  
ATOM    186  N   ILE A  12      -6.086  10.295 -15.911  1.00  0.630          N  
ATOM    187  CA  ILE A  12      -7.325  10.315 -15.144  1.00  0.680          C  
ATOM    188  C   ILE A  12      -8.122  11.578 -15.479  1.00  0.700          C  
ATOM    189  O   ILE A  12      -9.319  11.504 -15.753  1.00  0.770          O  
ATOM    190  CB  ILE A  12      -7.053  10.221 -13.620  1.00  0.930          C  
ATOM    191  CG1 ILE A  12      -6.474   8.821 -13.318  1.00  0.930          C  
ATOM    192  CG2 ILE A  12      -8.358  10.497 -12.795  1.00  0.930          C  
ATOM    193  CD1 ILE A  12      -5.856   8.651 -11.950  1.00  0.930          C  
ATOM    194  H   ILE A  12      -5.182  10.360 -15.428  1.00  0.760          H  
ATOM    195  HA  ILE A  12      -7.920   9.452 -15.428  1.00  0.820          H  
ATOM    196  HB  ILE A  12      -6.295  10.954 -13.348  1.00  1.120          H  
ATOM    197 1HG1 ILE A  12      -7.266   8.079 -13.434  1.00  1.120          H  
ATOM    198 2HG1 ILE A  12      -5.711   8.620 -14.050  1.00  1.120          H  
ATOM    199 1HG2 ILE A  12      -8.146  10.435 -11.734  1.00  1.120          H  
ATOM    200 2HG2 ILE A  12      -8.732  11.496 -13.014  1.00  1.120          H  
ATOM    201 3HG2 ILE A  12      -9.119   9.761 -13.058  1.00  1.120          H  
ATOM    202 1HD1 ILE A  12      -5.466   7.634 -11.866  1.00  1.120          H  
ATOM    203 2HD1 ILE A  12      -5.039   9.364 -11.841  1.00  1.120          H  
ATOM    204 3HD1 ILE A  12      -6.592   8.820 -11.174  1.00  1.120          H  
ATOM    205  N   ASN A  13      -7.482  12.749 -15.478  1.00  0.670          N  
ATOM    206  CA  ASN A  13      -8.213  13.975 -15.788  1.00  0.730          C  
ATOM    207  C   ASN A  13      -8.850  13.951 -17.175  1.00  0.760          C  
ATOM    208  O   ASN A  13      -9.981  14.395 -17.374  1.00  0.840          O  
ATOM    209  CB  ASN A  13      -7.334  15.201 -15.667  1.00  1.000          C  
ATOM    210  CG  ASN A  13      -8.140  16.431 -15.895  1.00  1.000          C  
ATOM    211  OD1 ASN A  13      -9.073  16.717 -15.141  1.00  1.000          O  
ATOM    212  ND2 ASN A  13      -7.823  17.148 -16.940  1.00  1.000          N  
ATOM    213  H   ASN A  13      -6.489  12.789 -15.238  1.00  0.800          H  
ATOM    214  HA  ASN A  13      -9.018  14.069 -15.077  1.00  0.880          H  
ATOM    215 1HB  ASN A  13      -6.890  15.243 -14.674  1.00  1.200          H  
ATOM    216 2HB  ASN A  13      -6.522  15.148 -16.396  1.00  1.200          H  
ATOM    217 1HD2 ASN A  13      -8.351  17.977 -17.160  1.00  1.200          H  
ATOM    218 2HD2 ASN A  13      -7.067  16.866 -17.527  1.00  1.200          H  
ATOM    219  N   GLN A  14      -8.173  13.342 -18.129  1.00  0.760          N  
ATOM    220  CA  GLN A  14      -8.653  13.286 -19.499  1.00  0.840          C  
ATOM    221  C   GLN A  14      -9.783  12.288 -19.675  1.00  0.900          C  
ATOM    222  O   GLN A  14     -10.409  12.229 -20.734  1.00  0.950          O  
ATOM    223  CB  GLN A  14      -7.499  12.924 -20.412  1.00  1.140          C  
ATOM    224  CG  GLN A  14      -6.461  13.990 -20.493  1.00  1.140          C  
ATOM    225  CD  GLN A  14      -5.254  13.527 -21.189  1.00  1.140          C  
ATOM    226  OE1 GLN A  14      -5.041  12.324 -21.367  1.00  1.140          O  
ATOM    227  NE2 GLN A  14      -4.444  14.453 -21.605  1.00  1.140          N  
ATOM    228  H   GLN A  14      -7.234  12.983 -17.915  1.00  0.910          H  
ATOM    229  HA  GLN A  14      -9.022  14.273 -19.773  1.00  1.010          H  
ATOM    230 1HB  GLN A  14      -7.024  12.014 -20.036  1.00  1.370          H  
ATOM    231 2HB  GLN A  14      -7.868  12.721 -21.416  1.00  1.370          H  
ATOM    232 1HG  GLN A  14      -6.865  14.837 -21.056  1.00  1.370          H  
ATOM    233 2HG  GLN A  14      -6.184  14.314 -19.498  1.00  1.370          H  
ATOM    234 1HE2 GLN A  14      -3.616  14.198 -22.113  1.00  1.370          H  
ATOM    235 2HE2 GLN A  14      -4.661  15.440 -21.462  1.00  1.370          H  
ATOM    236  N   SER A  15     -10.048  11.499 -18.637  1.00  0.970          N  
ATOM    237  CA  SER A  15     -11.080  10.497 -18.658  1.00  1.160          C  
ATOM    238  C   SER A  15     -12.354  11.068 -18.033  1.00  1.230          C  
ATOM    239  O   SER A  15     -13.381  10.392 -17.977  1.00  1.460          O  
ATOM    240  CB  SER A  15     -10.612   9.270 -17.896  1.00  1.550          C  
ATOM    241  OG  SER A  15      -9.467   8.688 -18.497  1.00  1.550          O  
ATOM    242  H   SER A  15      -9.548  11.604 -17.756  1.00  1.160          H  
ATOM    243  HA  SER A  15     -11.283  10.220 -19.691  1.00  1.390          H  
ATOM    244 1HB  SER A  15     -10.395   9.529 -16.864  1.00  1.860          H  
ATOM    245 2HB  SER A  15     -11.421   8.549 -17.883  1.00  1.860          H  
ATOM    246  HG  SER A  15      -8.688   9.258 -18.248  1.00  1.860          H  
ATOM    247  N   THR A  16     -12.283  12.330 -17.571  1.00  1.170          N  
ATOM    248  CA  THR A  16     -13.372  13.036 -16.891  1.00  1.380          C  
ATOM    249  C   THR A  16     -14.114  13.986 -17.828  1.00  1.240          C  
ATOM    250  O   THR A  16     -15.159  14.522 -17.479  1.00  1.360          O  
ATOM    251  CB  THR A  16     -12.835  13.783 -15.638  1.00  1.850          C  
ATOM    252  OG1 THR A  16     -12.296  12.809 -14.742  1.00  1.850          O  
ATOM    253  CG2 THR A  16     -13.941  14.609 -14.884  1.00  1.850          C  
ATOM    254  H   THR A  16     -11.401  12.845 -17.657  1.00  1.400          H  
ATOM    255  HA  THR A  16     -14.087  12.290 -16.539  1.00  1.660          H  
ATOM    256  HB  THR A  16     -12.038  14.461 -15.935  1.00  2.220          H  
ATOM    257  HG1 THR A  16     -11.470  12.451 -15.122  1.00  2.220          H  
ATOM    258 1HG2 THR A  16     -13.504  15.079 -14.019  1.00  2.220          H  
ATOM    259 2HG2 THR A  16     -14.352  15.387 -15.507  1.00  2.220          H  
ATOM    260 3HG2 THR A  16     -14.740  13.941 -14.568  1.00  2.220          H  
ATOM    261  N   THR A  17     -13.569  14.217 -19.015  1.00  1.210          N  
ATOM    262  CA  THR A  17     -14.135  15.198 -19.936  1.00  1.400          C  
ATOM    263  C   THR A  17     -15.555  14.843 -20.412  1.00  1.390          C  
ATOM    264  O   THR A  17     -16.419  15.726 -20.519  1.00  1.900          O  
ATOM    265  CB  THR A  17     -13.232  15.314 -21.172  1.00  1.880          C  
ATOM    266  OG1 THR A  17     -13.179  14.039 -21.825  1.00  1.880          O  
ATOM    267  CG2 THR A  17     -11.812  15.706 -20.735  1.00  1.880          C  
ATOM    268  H   THR A  17     -12.731  13.715 -19.276  1.00  1.450          H  
ATOM    269  HA  THR A  17     -14.170  16.161 -19.426  1.00  1.680          H  
ATOM    270  HB  THR A  17     -13.633  16.059 -21.858  1.00  2.260          H  
ATOM    271  HG1 THR A  17     -12.740  14.134 -22.683  1.00  2.260          H  
ATOM    272 1HG2 THR A  17     -11.166  15.773 -21.611  1.00  2.260          H  
ATOM    273 2HG2 THR A  17     -11.840  16.666 -20.227  1.00  2.260          H  
ATOM    274 3HG2 THR A  17     -11.410  14.961 -20.058  1.00  2.260          H  
ATOM    275  N   LEU A  18     -15.838  13.558 -20.605  1.00  1.570          N  
ATOM    276  CA  LEU A  18     -17.160  13.099 -21.045  1.00  1.810          C  
ATOM    277  C   LEU A  18     -18.192  12.760 -19.935  1.00  1.340          C  
ATOM    278  O   LEU A  18     -19.331  13.211 -20.020  1.00  1.650          O  
ATOM    279  CB  LEU A  18     -17.012  11.879 -22.010  1.00  2.440          C  
ATOM    280  CG  LEU A  18     -18.320  11.130 -22.458  1.00  2.440          C  
ATOM    281  CD1 LEU A  18     -19.223  12.051 -23.270  1.00  2.440          C  
ATOM    282  CD2 LEU A  18     -17.925   9.883 -23.249  1.00  2.440          C  
ATOM    283  H   LEU A  18     -15.069  12.908 -20.503  1.00  1.880          H  
ATOM    284  HA  LEU A  18     -17.589  13.909 -21.634  1.00  2.170          H  
ATOM    285 1HB  LEU A  18     -16.568  12.268 -22.923  1.00  2.930          H  
ATOM    286 2HB  LEU A  18     -16.327  11.150 -21.633  1.00  2.930          H  
ATOM    287  HG  LEU A  18     -18.882  10.815 -21.579  1.00  2.930          H  
ATOM    288 1HD1 LEU A  18     -20.123  11.504 -23.557  1.00  2.930          H  
ATOM    289 2HD1 LEU A  18     -19.511  12.917 -22.675  1.00  2.930          H  
ATOM    290 3HD1 LEU A  18     -18.700  12.383 -24.163  1.00  2.930          H  
ATOM    291 1HD2 LEU A  18     -18.817   9.343 -23.544  1.00  2.930          H  
ATOM    292 2HD2 LEU A  18     -17.367  10.170 -24.139  1.00  2.930          H  
ATOM    293 3HD2 LEU A  18     -17.306   9.238 -22.623  1.00  2.930          H  
ATOM    294  N   PRO A  19     -17.857  11.943 -18.916  1.00  1.570          N  
ATOM    295  CA  PRO A  19     -18.746  11.449 -17.880  1.00  1.970          C  
ATOM    296  C   PRO A  19     -19.390  12.484 -16.958  1.00  1.750          C  
ATOM    297  O   PRO A  19     -18.798  13.521 -16.636  1.00  1.820          O  
ATOM    298  CB  PRO A  19     -17.805  10.573 -17.052  1.00  2.960          C  
ATOM    299  CG  PRO A  19     -16.694  10.255 -17.941  1.00  2.960          C  
ATOM    300  CD  PRO A  19     -16.496  11.460 -18.729  1.00  2.960          C  
ATOM    301  HA  PRO A  19     -19.521  10.846 -18.371  1.00  2.360          H  
ATOM    302 1HB  PRO A  19     -17.461  11.139 -16.184  1.00  3.550          H  
ATOM    303 2HB  PRO A  19     -18.311   9.683 -16.679  1.00  3.550          H  
ATOM    304 1HG  PRO A  19     -15.798   9.981 -17.354  1.00  3.550          H  
ATOM    305 2HG  PRO A  19     -16.942   9.410 -18.571  1.00  3.550          H  
ATOM    306 1HD  PRO A  19     -15.957  12.160 -18.136  1.00  3.550          H  
ATOM    307 2HD  PRO A  19     -15.972  11.169 -19.594  1.00  3.550          H  
ATOM    308  N   VAL A  20     -20.601  12.148 -16.524  1.00  2.170          N  
ATOM    309  CA  VAL A  20     -21.375  12.879 -15.529  1.00  2.530          C  
ATOM    310  C   VAL A  20     -21.787  11.897 -14.429  1.00  2.780          C  
ATOM    311  O   VAL A  20     -22.760  11.151 -14.632  1.00  3.240          O  
ATOM    312  CB  VAL A  20     -22.628  13.502 -16.185  1.00  3.400          C  
ATOM    313  CG1 VAL A  20     -23.450  14.269 -15.143  1.00  3.400          C  
ATOM    314  CG2 VAL A  20     -22.188  14.417 -17.326  1.00  3.400          C  
ATOM    315  H   VAL A  20     -21.002  11.296 -16.889  1.00  2.600          H  
ATOM    316  HA  VAL A  20     -20.751  13.666 -15.095  1.00  3.040          H  
ATOM    317  HB  VAL A  20     -23.262  12.713 -16.579  1.00  4.080          H  
ATOM    318 1HG1 VAL A  20     -24.333  14.693 -15.619  1.00  4.080          H  
ATOM    319 2HG1 VAL A  20     -23.768  13.601 -14.346  1.00  4.080          H  
ATOM    320 3HG1 VAL A  20     -22.845  15.073 -14.721  1.00  4.080          H  
ATOM    321 1HG2 VAL A  20     -23.063  14.854 -17.800  1.00  4.080          H  
ATOM    322 2HG2 VAL A  20     -21.554  15.208 -16.928  1.00  4.080          H  
ATOM    323 3HG2 VAL A  20     -21.627  13.851 -18.072  1.00  4.080          H  
ATOM    324  N   LEU A  21     -21.135  11.974 -13.262  1.00  2.920          N  
ATOM    325  CA  LEU A  21     -21.290  11.022 -12.146  1.00  3.460          C  
ATOM    326  C   LEU A  21     -22.688  10.876 -11.595  1.00  3.650          C  
ATOM    327  O   LEU A  21     -22.971   9.909 -10.905  1.00  4.050          O  
ATOM    328  CB  LEU A  21     -20.302  11.355 -11.030  1.00  4.630          C  
ATOM    329  CG  LEU A  21     -20.163  10.399  -9.835  1.00  4.630          C  
ATOM    330  CD1 LEU A  21     -19.779   8.977 -10.299  1.00  4.630          C  
ATOM    331  CD2 LEU A  21     -19.051  10.978  -8.932  1.00  4.630          C  
ATOM    332  H   LEU A  21     -20.381  12.678 -13.174  1.00  3.500          H  
ATOM    333  HA  LEU A  21     -21.031  10.046 -12.521  1.00  4.150          H  
ATOM    334 1HB  LEU A  21     -19.319  11.451 -11.467  1.00  5.550          H  
ATOM    335 2HB  LEU A  21     -20.592  12.319 -10.616  1.00  5.550          H  
ATOM    336  HG  LEU A  21     -21.102  10.347  -9.281  1.00  5.550          H  
ATOM    337 1HD1 LEU A  21     -19.677   8.353  -9.456  1.00  5.550          H  
ATOM    338 2HD1 LEU A  21     -20.551   8.549 -10.940  1.00  5.550          H  
ATOM    339 3HD1 LEU A  21     -18.841   9.010 -10.835  1.00  5.550          H  
ATOM    340 1HD2 LEU A  21     -18.914  10.365  -8.057  1.00  5.550          H  
ATOM    341 2HD2 LEU A  21     -18.113  11.035  -9.489  1.00  5.550          H  
ATOM    342 3HD2 LEU A  21     -19.342  11.983  -8.613  1.00  5.550          H  
ATOM    343  N   ASP A  22     -23.553  11.849 -11.765  1.00  3.790          N  
ATOM    344  CA  ASP A  22     -24.896  11.643 -11.267  1.00  4.160          C  
ATOM    345  C   ASP A  22     -25.595  10.459 -11.989  1.00  4.060          C  
ATOM    346  O   ASP A  22     -26.414   9.747 -11.383  1.00  4.480          O  
ATOM    347  CB  ASP A  22     -25.741  12.896 -11.486  1.00  5.680          C  
ATOM    348  CG  ASP A  22     -25.359  14.076 -10.608  1.00  5.680          C  
ATOM    349  OD1 ASP A  22     -24.644  13.914  -9.648  1.00  5.680          O  
ATOM    350  OD2 ASP A  22     -25.791  15.150 -10.930  1.00  5.680          O  
ATOM    351  H   ASP A  22     -23.302  12.707 -12.237  1.00  4.550          H  
ATOM    352  HA  ASP A  22     -24.844  11.421 -10.201  1.00  4.990          H  
ATOM    353 1HB  ASP A  22     -25.666  13.200 -12.529  1.00  6.810          H  
ATOM    354 2HB  ASP A  22     -26.785  12.654 -11.295  1.00  6.810          H  
ATOM    355  N   LYS A  23     -25.314  10.275 -13.304  1.00  4.020          N  
ATOM    356  CA  LYS A  23     -26.026   9.263 -14.095  1.00  4.520          C  
ATOM    357  C   LYS A  23     -25.258   8.272 -14.989  1.00  4.870          C  
ATOM    358  O   LYS A  23     -25.801   7.207 -15.309  1.00  5.690          O  
ATOM    359  CB  LYS A  23     -27.045   9.942 -15.023  1.00  6.130          C  
ATOM    360  CG  LYS A  23     -28.219  10.639 -14.345  1.00  6.130          C  
ATOM    361  CD  LYS A  23     -29.224  11.166 -15.403  1.00  6.130          C  
ATOM    362  CE  LYS A  23     -30.539  11.689 -14.789  1.00  6.130          C  
ATOM    363  NZ  LYS A  23     -30.356  12.956 -14.015  1.00  6.130          N  
ATOM    364  H   LYS A  23     -24.590  10.834 -13.764  1.00  4.820          H  
ATOM    365  HA  LYS A  23     -26.577   8.650 -13.390  1.00  5.420          H  
ATOM    366 1HB  LYS A  23     -26.528  10.678 -15.639  1.00  7.350          H  
ATOM    367 2HB  LYS A  23     -27.461   9.192 -15.697  1.00  7.350          H  
ATOM    368 1HG  LYS A  23     -28.703   9.925 -13.708  1.00  7.350          H  
ATOM    369 2HG  LYS A  23     -27.852  11.461 -13.738  1.00  7.350          H  
ATOM    370 1HD  LYS A  23     -28.762  11.964 -15.983  1.00  7.350          H  
ATOM    371 2HD  LYS A  23     -29.471  10.344 -16.081  1.00  7.350          H  
ATOM    372 1HE  LYS A  23     -31.250  11.868 -15.594  1.00  7.350          H  
ATOM    373 2HE  LYS A  23     -30.948  10.926 -14.130  1.00  7.350          H  
ATOM    374 1HZ  LYS A  23     -31.249  13.253 -13.643  1.00  7.350          H  
ATOM    375 2HZ  LYS A  23     -29.710  12.805 -13.253  1.00  7.350          H  
ATOM    376 3HZ  LYS A  23     -29.993  13.675 -14.626  1.00  7.350          H  
ATOM    377  N   VAL A  24     -24.047   8.580 -15.451  1.00  4.610          N  
ATOM    378  CA  VAL A  24     -23.513   7.733 -16.530  1.00  5.390          C  
ATOM    379  C   VAL A  24     -22.962   6.356 -16.187  1.00  6.030          C  
ATOM    380  O   VAL A  24     -21.767   6.116 -16.249  1.00  6.280          O  
ATOM    381  CB  VAL A  24     -22.401   8.466 -17.330  1.00  7.230          C  
ATOM    382  CG1 VAL A  24     -22.983   9.719 -17.969  1.00  7.230          C  
ATOM    383  CG2 VAL A  24     -21.198   8.842 -16.448  1.00  7.230          C  
ATOM    384  H   VAL A  24     -23.572   9.425 -15.135  1.00  5.530          H  
ATOM    385  HA  VAL A  24     -24.336   7.572 -17.228  1.00  6.470          H  
ATOM    386  HB  VAL A  24     -22.065   7.812 -18.135  1.00  8.680          H  
ATOM    387 1HG1 VAL A  24     -22.222  10.221 -18.566  1.00  8.680          H  
ATOM    388 2HG1 VAL A  24     -23.818   9.447 -18.606  1.00  8.680          H  
ATOM    389 3HG1 VAL A  24     -23.337  10.392 -17.190  1.00  8.680          H  
ATOM    390 1HG2 VAL A  24     -20.499   9.322 -17.061  1.00  8.680          H  
ATOM    391 2HG2 VAL A  24     -21.514   9.481 -15.688  1.00  8.680          H  
ATOM    392 3HG2 VAL A  24     -20.700   8.023 -15.987  1.00  8.680          H  
ATOM    393  N   GLU A  25     -23.840   5.412 -15.887  1.00  6.690          N  
ATOM    394  CA  GLU A  25     -23.359   4.032 -15.768  1.00  7.650          C  
ATOM    395  C   GLU A  25     -22.842   3.664 -17.162  1.00  8.150          C  
ATOM    396  O   GLU A  25     -21.835   2.978 -17.336  1.00  8.570          O  
ATOM    397  CB  GLU A  25     -24.419   3.059 -15.264  1.00 10.330          C  
ATOM    398  CG  GLU A  25     -23.874   1.627 -15.077  1.00 10.330          C  
ATOM    399  CD  GLU A  25     -24.839   0.657 -14.434  1.00 10.330          C  
ATOM    400  OE1 GLU A  25     -25.309   0.926 -13.344  1.00 10.330          O  
ATOM    401  OE2 GLU A  25     -25.109  -0.352 -15.034  1.00 10.330          O  
ATOM    402  H   GLU A  25     -24.809   5.710 -15.764  1.00  8.030          H  
ATOM    403  HA  GLU A  25     -22.520   3.993 -15.083  1.00  9.180          H  
ATOM    404 1HB  GLU A  25     -24.786   3.412 -14.302  1.00 12.390          H  
ATOM    405 2HB  GLU A  25     -25.256   3.028 -15.958  1.00 12.390          H  
ATOM    406 1HG  GLU A  25     -23.595   1.233 -16.054  1.00 12.390          H  
ATOM    407 2HG  GLU A  25     -22.970   1.681 -14.473  1.00 12.390          H  
ATOM    408  N   ASP A  26     -23.581   4.154 -18.155  1.00  8.380          N  
ATOM    409  CA  ASP A  26     -23.341   4.035 -19.581  1.00  9.140          C  
ATOM    410  C   ASP A  26     -23.867   5.320 -20.219  1.00  9.440          C  
ATOM    411  O   ASP A  26     -25.074   5.586 -20.177  1.00  9.760          O  
ATOM    412  CB  ASP A  26     -23.999   2.790 -20.178  1.00 12.490          C  
ATOM    413  CG  ASP A  26     -23.681   2.616 -21.676  1.00 12.490          C  
ATOM    414  OD1 ASP A  26     -23.350   3.613 -22.315  1.00 12.490          O  
ATOM    415  OD2 ASP A  26     -23.763   1.506 -22.167  1.00 12.490          O  
ATOM    416  H   ASP A  26     -24.404   4.663 -17.874  1.00 10.060          H  
ATOM    417  HA  ASP A  26     -22.269   3.972 -19.762  1.00 10.970          H  
ATOM    418 1HB  ASP A  26     -23.641   1.911 -19.638  1.00 14.990          H  
ATOM    419 2HB  ASP A  26     -25.071   2.843 -20.037  1.00 14.990          H  
ATOM    420  N   HIS A  27     -22.964   6.157 -20.732  1.00  9.560          N  
ATOM    421  CA  HIS A  27     -23.292   7.485 -21.255  1.00 10.110          C  
ATOM    422  C   HIS A  27     -24.243   7.441 -22.447  1.00 10.580          C  
ATOM    423  O   HIS A  27     -24.832   8.462 -22.816  1.00 11.020          O  
ATOM    424  CB  HIS A  27     -22.026   8.252 -21.679  1.00 13.930          C  
ATOM    425  CG  HIS A  27     -21.367   7.734 -22.954  1.00 13.930          C  
ATOM    426  ND1 HIS A  27     -20.571   6.600 -22.994  1.00 13.930          N  
ATOM    427  CD2 HIS A  27     -21.407   8.208 -24.222  1.00 13.930          C  
ATOM    428  CE1 HIS A  27     -20.152   6.406 -24.235  1.00 13.930          C  
ATOM    429  NE2 HIS A  27     -20.642   7.368 -24.996  1.00 13.930          N  
ATOM    430  H   HIS A  27     -21.995   5.853 -20.754  1.00 11.470          H  
ATOM    431  HA  HIS A  27     -23.784   8.057 -20.475  1.00 12.130          H  
ATOM    432 1HB  HIS A  27     -22.274   9.303 -21.831  1.00 16.720          H  
ATOM    433 2HB  HIS A  27     -21.290   8.207 -20.874  1.00 16.720          H  
ATOM    434  HD2 HIS A  27     -21.946   9.093 -24.562  1.00 16.720          H  
ATOM    435  HE1 HIS A  27     -19.513   5.591 -24.571  1.00 16.720          H  
ATOM    436  HE2 HIS A  27     -20.486   7.475 -25.990  1.00 16.720          H  
ATOM    437  N   ARG A  28     -24.385   6.269 -23.060  1.00 10.720          N  
ATOM    438  CA  ARG A  28     -25.273   6.087 -24.191  1.00 11.380          C  
ATOM    439  C   ARG A  28     -26.247   4.942 -23.923  1.00 11.830          C  
ATOM    440  O   ARG A  28     -26.728   4.294 -24.857  1.00 11.950          O  
ATOM    441  CB  ARG A  28     -24.472   5.848 -25.465  1.00 15.670          C  
ATOM    442  CG  ARG A  28     -23.547   4.642 -25.438  1.00 15.670          C  
ATOM    443  CD  ARG A  28     -22.750   4.530 -26.687  1.00 15.670          C  
ATOM    444  NE  ARG A  28     -21.836   3.389 -26.646  1.00 15.670          N  
ATOM    445  CZ  ARG A  28     -20.952   3.052 -27.616  1.00 15.670          C  
ATOM    446  NH1 ARG A  28     -20.856   3.773 -28.717  1.00 15.670          N  
ATOM    447  NH2 ARG A  28     -20.176   1.991 -27.455  1.00 15.670          N  
ATOM    448  H   ARG A  28     -23.872   5.444 -22.703  1.00 12.860          H  
ATOM    449  HA  ARG A  28     -25.853   6.998 -24.327  1.00 13.660          H  
ATOM    450 1HB  ARG A  28     -25.151   5.725 -26.304  1.00 18.800          H  
ATOM    451 2HB  ARG A  28     -23.856   6.723 -25.665  1.00 18.800          H  
ATOM    452 1HG  ARG A  28     -22.852   4.744 -24.603  1.00 18.800          H  
ATOM    453 2HG  ARG A  28     -24.128   3.728 -25.309  1.00 18.800          H  
ATOM    454 1HD  ARG A  28     -23.426   4.402 -27.532  1.00 18.800          H  
ATOM    455 2HD  ARG A  28     -22.164   5.438 -26.818  1.00 18.800          H  
ATOM    456  HE  ARG A  28     -21.873   2.804 -25.815  1.00 18.800          H  
ATOM    457 1HH1 ARG A  28     -21.443   4.581 -28.849  1.00 18.800          H  
ATOM    458 2HH1 ARG A  28     -20.194   3.512 -29.435  1.00 18.800          H  
ATOM    459 1HH2 ARG A  28     -20.246   1.434 -26.614  1.00 18.800          H  
ATOM    460 2HH2 ARG A  28     -19.515   1.732 -28.174  1.00 18.800          H  
ATOM    461  N   GLY A  29     -26.533   4.702 -22.640  1.00 12.270          N  
ATOM    462  CA  GLY A  29     -27.426   3.638 -22.210  1.00 12.950          C  
ATOM    463  C   GLY A  29     -28.864   4.092 -21.941  1.00 13.130          C  
ATOM    464  O   GLY A  29     -29.396   4.990 -22.596  1.00 13.490          O  
ATOM    465  H   GLY A  29     -26.088   5.271 -21.915  1.00 14.720          H  
ATOM    466 1HA  GLY A  29     -27.428   2.849 -22.963  1.00 15.540          H  
ATOM    467 2HA  GLY A  29     -27.021   3.194 -21.303  1.00 15.540          H  
ATOM    468  N   GLU A  30     -29.506   3.405 -20.993  1.00 13.080          N  
ATOM    469  CA  GLU A  30     -30.904   3.625 -20.632  1.00 13.460          C  
ATOM    470  C   GLU A  30     -31.217   5.057 -20.191  1.00 13.190          C  
ATOM    471  O   GLU A  30     -30.540   5.634 -19.328  1.00 13.270          O  
ATOM    472  CB  GLU A  30     -31.288   2.630 -19.532  1.00 18.690          C  
ATOM    473  CG  GLU A  30     -32.734   2.687 -19.070  1.00 18.690          C  
ATOM    474  CD  GLU A  30     -33.043   1.648 -18.030  1.00 18.690          C  
ATOM    475  OE1 GLU A  30     -32.150   0.924 -17.661  1.00 18.690          O  
ATOM    476  OE2 GLU A  30     -34.170   1.569 -17.608  1.00 18.690          O  
ATOM    477  H   GLU A  30     -28.990   2.693 -20.498  1.00 15.700          H  
ATOM    478  HA  GLU A  30     -31.513   3.410 -21.510  1.00 16.150          H  
ATOM    479 1HB  GLU A  30     -31.113   1.619 -19.897  1.00 22.430          H  
ATOM    480 2HB  GLU A  30     -30.644   2.768 -18.674  1.00 22.430          H  
ATOM    481 1HG  GLU A  30     -32.936   3.672 -18.642  1.00 22.430          H  
ATOM    482 2HG  GLU A  30     -33.390   2.550 -19.928  1.00 22.430          H  
ATOM    483  N   ASP A  31     -32.273   5.621 -20.781  1.00 13.030          N  
ATOM    484  CA  ASP A  31     -32.687   6.979 -20.472  1.00 13.000          C  
ATOM    485  C   ASP A  31     -33.033   7.156 -19.011  1.00 12.460          C  
ATOM    486  O   ASP A  31     -33.749   6.342 -18.426  1.00 12.590          O  
ATOM    487  CB  ASP A  31     -33.882   7.419 -21.315  1.00 18.210          C  
ATOM    488  CG  ASP A  31     -34.209   8.910 -21.101  1.00 18.210          C  
ATOM    489  OD1 ASP A  31     -33.587   9.723 -21.739  1.00 18.210          O  
ATOM    490  OD2 ASP A  31     -35.059   9.215 -20.286  1.00 18.210          O  
ATOM    491  H   ASP A  31     -32.782   5.096 -21.477  1.00 15.640          H  
ATOM    492  HA  ASP A  31     -31.854   7.643 -20.702  1.00 15.600          H  
ATOM    493 1HB  ASP A  31     -33.666   7.251 -22.370  1.00 21.850          H  
ATOM    494 2HB  ASP A  31     -34.757   6.823 -21.053  1.00 21.850          H  
ATOM    495  N   SER A  32     -32.485   8.217 -18.435  1.00 12.060          N  
ATOM    496  CA  SER A  32     -32.686   8.626 -17.051  1.00 11.720          C  
ATOM    497  C   SER A  32     -32.314   7.562 -16.018  1.00 10.820          C  
ATOM    498  O   SER A  32     -32.812   7.569 -14.891  1.00 10.600          O  
ATOM    499  CB  SER A  32     -34.124   9.073 -16.859  1.00 16.540          C  
ATOM    500  OG  SER A  32     -34.429  10.161 -17.703  1.00 16.540          O  
ATOM    501  H   SER A  32     -31.907   8.809 -19.015  1.00 14.470          H  
ATOM    502  HA  SER A  32     -32.046   9.489 -16.872  1.00 14.060          H  
ATOM    503 1HB  SER A  32     -34.806   8.250 -17.062  1.00 19.850          H  
ATOM    504 2HB  SER A  32     -34.270   9.369 -15.823  1.00 19.850          H  
ATOM    505  HG  SER A  32     -34.641   9.777 -18.599  1.00 19.850          H  
ATOM    506  N   TYR A  33     -31.391   6.678 -16.377  1.00 10.420          N  
ATOM    507  CA  TYR A  33     -30.859   5.702 -15.444  1.00  9.620          C  
ATOM    508  C   TYR A  33     -29.953   6.467 -14.480  1.00  8.930          C  
ATOM    509  O   TYR A  33     -29.201   7.327 -14.926  1.00  9.090          O  
ATOM    510  CB  TYR A  33     -30.074   4.651 -16.206  1.00 13.790          C  
ATOM    511  CG  TYR A  33     -29.550   3.537 -15.387  1.00 13.790          C  
ATOM    512  CD1 TYR A  33     -30.333   2.420 -15.150  1.00 13.790          C  
ATOM    513  CD2 TYR A  33     -28.292   3.631 -14.849  1.00 13.790          C  
ATOM    514  CE1 TYR A  33     -29.831   1.387 -14.390  1.00 13.790          C  
ATOM    515  CE2 TYR A  33     -27.805   2.618 -14.091  1.00 13.790          C  
ATOM    516  CZ  TYR A  33     -28.551   1.495 -13.860  1.00 13.790          C  
ATOM    517  OH  TYR A  33     -28.013   0.464 -13.112  1.00 13.790          O  
ATOM    518  H   TYR A  33     -31.057   6.653 -17.346  1.00 12.500          H  
ATOM    519  HA  TYR A  33     -31.672   5.242 -14.885  1.00 11.540          H  
ATOM    520 1HB  TYR A  33     -30.726   4.232 -16.963  1.00 16.550          H  
ATOM    521 2HB  TYR A  33     -29.241   5.121 -16.726  1.00 16.550          H  
ATOM    522  HD1 TYR A  33     -31.336   2.349 -15.578  1.00 16.550          H  
ATOM    523  HD2 TYR A  33     -27.682   4.520 -15.026  1.00 16.550          H  
ATOM    524  HE1 TYR A  33     -30.431   0.495 -14.212  1.00 16.550          H  
ATOM    525  HE2 TYR A  33     -26.817   2.699 -13.667  1.00 16.550          H  
ATOM    526  HH  TYR A  33     -27.036   0.613 -13.011  1.00 16.550          H  
ATOM    527  N   THR A  34     -29.998   6.185 -13.173  1.00  8.390          N  
ATOM    528  CA  THR A  34     -29.123   6.917 -12.245  1.00  7.940          C  
ATOM    529  C   THR A  34     -28.146   6.037 -11.473  1.00  7.310          C  
ATOM    530  O   THR A  34     -28.400   4.846 -11.268  1.00  7.240          O  
ATOM    531  CB  THR A  34     -29.960   7.667 -11.192  1.00 11.300          C  
ATOM    532  OG1 THR A  34     -30.703   6.706 -10.420  1.00 11.300          O  
ATOM    533  CG2 THR A  34     -30.935   8.633 -11.860  1.00 11.300          C  
ATOM    534  H   THR A  34     -30.635   5.484 -12.818  1.00 10.070          H  
ATOM    535  HA  THR A  34     -28.541   7.637 -12.811  1.00  9.530          H  
ATOM    536  HB  THR A  34     -29.294   8.222 -10.528  1.00 13.560          H  
ATOM    537  HG1 THR A  34     -30.092   6.151  -9.909  1.00 13.560          H  
ATOM    538 1HG2 THR A  34     -31.516   9.145 -11.097  1.00 13.560          H  
ATOM    539 2HG2 THR A  34     -30.388   9.350 -12.430  1.00 13.560          H  
ATOM    540 3HG2 THR A  34     -31.608   8.086 -12.518  1.00 13.560          H  
ATOM    541  N   PHE A  35     -27.077   6.653 -10.944  1.00  7.070          N  
ATOM    542  CA  PHE A  35     -26.116   5.965 -10.074  1.00  6.630          C  
ATOM    543  C   PHE A  35     -26.494   5.877  -8.603  1.00  5.950          C  
ATOM    544  O   PHE A  35     -27.124   6.780  -8.045  1.00  5.900          O  
ATOM    545  CB  PHE A  35     -24.723   6.597 -10.057  1.00  9.460          C  
ATOM    546  CG  PHE A  35     -23.773   6.317 -11.172  1.00  9.460          C  
ATOM    547  CD1 PHE A  35     -23.444   7.252 -12.095  1.00  9.460          C  
ATOM    548  CD2 PHE A  35     -23.151   5.094 -11.231  1.00  9.460          C  
ATOM    549  CE1 PHE A  35     -22.498   6.999 -13.034  1.00  9.460          C  
ATOM    550  CE2 PHE A  35     -22.228   4.825 -12.177  1.00  9.460          C  
ATOM    551  CZ  PHE A  35     -21.887   5.786 -13.077  1.00  9.460          C  
ATOM    552  H   PHE A  35     -26.919   7.650 -11.154  1.00  8.480          H  
ATOM    553  HA  PHE A  35     -26.015   4.943 -10.449  1.00  7.960          H  
ATOM    554 1HB  PHE A  35     -24.843   7.685 -10.006  1.00 11.350          H  
ATOM    555 2HB  PHE A  35     -24.225   6.307  -9.126  1.00 11.350          H  
ATOM    556  HD1 PHE A  35     -23.919   8.207 -12.059  1.00 11.350          H  
ATOM    557  HD2 PHE A  35     -23.394   4.332 -10.488  1.00 11.350          H  
ATOM    558  HE1 PHE A  35     -22.221   7.764 -13.746  1.00 11.350          H  
ATOM    559  HE2 PHE A  35     -21.755   3.853 -12.193  1.00 11.350          H  
ATOM    560  HZ  PHE A  35     -21.128   5.587 -13.832  1.00 11.350          H  
ATOM    561  N   GLY A  36     -26.030   4.799  -7.971  1.00  5.800          N  
ATOM    562  CA  GLY A  36     -26.095   4.586  -6.528  1.00  5.520          C  
ATOM    563  C   GLY A  36     -24.723   4.945  -5.939  1.00  4.890          C  
ATOM    564  O   GLY A  36     -24.051   5.840  -6.450  1.00  4.750          O  
ATOM    565  H   GLY A  36     -25.579   4.084  -8.527  1.00  6.960          H  
ATOM    566 1HA  GLY A  36     -26.871   5.215  -6.092  1.00  6.620          H  
ATOM    567 2HA  GLY A  36     -26.341   3.548  -6.311  1.00  6.620          H  
ATOM    568  N   ILE A  37     -24.303   4.256  -4.869  1.00  4.960          N  
ATOM    569  CA  ILE A  37     -23.015   4.558  -4.211  1.00  4.860          C  
ATOM    570  C   ILE A  37     -21.770   4.149  -5.019  1.00  4.260          C  
ATOM    571  O   ILE A  37     -20.657   4.563  -4.702  1.00  4.460          O  
ATOM    572  CB  ILE A  37     -22.925   3.931  -2.803  1.00  6.840          C  
ATOM    573  CG1 ILE A  37     -22.947   2.359  -2.882  1.00  6.840          C  
ATOM    574  CG2 ILE A  37     -24.055   4.490  -1.934  1.00  6.840          C  
ATOM    575  CD1 ILE A  37     -22.631   1.656  -1.570  1.00  6.840          C  
ATOM    576  H   ILE A  37     -24.898   3.528  -4.501  1.00  5.950          H  
ATOM    577  HA  ILE A  37     -22.965   5.638  -4.080  1.00  5.830          H  
ATOM    578  HB  ILE A  37     -21.970   4.208  -2.359  1.00  8.210          H  
ATOM    579 1HG1 ILE A  37     -23.925   2.029  -3.216  1.00  8.210          H  
ATOM    580 2HG1 ILE A  37     -22.199   2.021  -3.601  1.00  8.210          H  
ATOM    581 1HG2 ILE A  37     -23.990   4.099  -0.925  1.00  8.210          H  
ATOM    582 2HG2 ILE A  37     -23.969   5.575  -1.899  1.00  8.210          H  
ATOM    583 3HG2 ILE A  37     -25.017   4.224  -2.361  1.00  8.210          H  
ATOM    584 1HD1 ILE A  37     -22.656   0.577  -1.729  1.00  8.210          H  
ATOM    585 2HD1 ILE A  37     -21.633   1.949  -1.237  1.00  8.210          H  
ATOM    586 3HD1 ILE A  37     -23.357   1.917  -0.809  1.00  8.210          H  
ATOM    587  N   ASP A  38     -21.965   3.294  -6.015  1.00  3.880          N  
ATOM    588  CA  ASP A  38     -20.906   2.799  -6.880  1.00  3.450          C  
ATOM    589  C   ASP A  38     -20.630   3.802  -7.986  1.00  2.790          C  
ATOM    590  O   ASP A  38     -21.486   4.059  -8.826  1.00  2.930          O  
ATOM    591  CB  ASP A  38     -21.304   1.453  -7.458  1.00  5.000          C  
ATOM    592  CG  ASP A  38     -21.362   0.386  -6.385  1.00  5.000          C  
ATOM    593  OD1 ASP A  38     -20.468   0.313  -5.555  1.00  5.000          O  
ATOM    594  OD2 ASP A  38     -22.316  -0.349  -6.378  1.00  5.000          O  
ATOM    595  H   ASP A  38     -22.913   2.992  -6.179  1.00  4.660          H  
ATOM    596  HA  ASP A  38     -19.999   2.677  -6.288  1.00  4.140          H  
ATOM    597 1HB  ASP A  38     -22.281   1.536  -7.936  1.00  6.000          H  
ATOM    598 2HB  ASP A  38     -20.587   1.153  -8.220  1.00  6.000          H  
ATOM    599  N   PHE A  39     -19.417   4.337  -8.013  1.00  2.460          N  
ATOM    600  CA  PHE A  39     -19.065   5.422  -8.924  1.00  2.090          C  
ATOM    601  C   PHE A  39     -19.079   5.060 -10.421  1.00  1.720          C  
ATOM    602  O   PHE A  39     -19.308   5.921 -11.261  1.00  2.350          O  
ATOM    603  CB  PHE A  39     -17.686   5.926  -8.544  1.00  3.070          C  
ATOM    604  CG  PHE A  39     -17.619   6.522  -7.131  1.00  3.070          C  
ATOM    605  CD1 PHE A  39     -16.937   5.854  -6.129  1.00  3.070          C  
ATOM    606  CD2 PHE A  39     -18.226   7.712  -6.796  1.00  3.070          C  
ATOM    607  CE1 PHE A  39     -16.836   6.373  -4.864  1.00  3.070          C  
ATOM    608  CE2 PHE A  39     -18.138   8.233  -5.530  1.00  3.070          C  
ATOM    609  CZ  PHE A  39     -17.434   7.565  -4.563  1.00  3.070          C  
ATOM    610  H   PHE A  39     -18.752   4.052  -7.306  1.00  2.950          H  
ATOM    611  HA  PHE A  39     -19.796   6.214  -8.767  1.00  2.510          H  
ATOM    612 1HB  PHE A  39     -16.976   5.112  -8.615  1.00  3.690          H  
ATOM    613 2HB  PHE A  39     -17.375   6.693  -9.255  1.00  3.690          H  
ATOM    614  HD1 PHE A  39     -16.460   4.910  -6.348  1.00  3.690          H  
ATOM    615  HD2 PHE A  39     -18.775   8.249  -7.532  1.00  3.690          H  
ATOM    616  HE1 PHE A  39     -16.280   5.830  -4.102  1.00  3.690          H  
ATOM    617  HE2 PHE A  39     -18.630   9.188  -5.293  1.00  3.690          H  
ATOM    618  HZ  PHE A  39     -17.364   7.986  -3.565  1.00  3.690          H  
ATOM    619  N   GLY A  40     -18.818   3.802 -10.767  1.00  1.230          N  
ATOM    620  CA  GLY A  40     -18.880   3.380 -12.164  1.00  1.570          C  
ATOM    621  C   GLY A  40     -17.567   3.330 -12.958  1.00  1.210          C  
ATOM    622  O   GLY A  40     -16.583   3.999 -12.609  1.00  1.030          O  
ATOM    623  H   GLY A  40     -18.607   3.125 -10.048  1.00  1.480          H  
ATOM    624 1HA  GLY A  40     -19.353   2.398 -12.174  1.00  1.880          H  
ATOM    625 2HA  GLY A  40     -19.554   4.057 -12.677  1.00  1.880          H  
ATOM    626  N   PRO A  41     -17.600   2.610 -14.108  1.00  1.270          N  
ATOM    627  CA  PRO A  41     -16.500   2.294 -15.013  1.00  1.180          C  
ATOM    628  C   PRO A  41     -15.817   3.490 -15.645  1.00  1.040          C  
ATOM    629  O   PRO A  41     -14.626   3.433 -15.936  1.00  1.040          O  
ATOM    630  CB  PRO A  41     -17.189   1.450 -16.099  1.00  1.770          C  
ATOM    631  CG  PRO A  41     -18.652   1.829 -16.041  1.00  1.770          C  
ATOM    632  CD  PRO A  41     -18.924   2.104 -14.597  1.00  1.770          C  
ATOM    633  HA  PRO A  41     -15.768   1.674 -14.483  1.00  1.420          H  
ATOM    634 1HB  PRO A  41     -16.738   1.669 -17.078  1.00  2.120          H  
ATOM    635 2HB  PRO A  41     -17.018   0.382 -15.900  1.00  2.120          H  
ATOM    636 1HG  PRO A  41     -18.865   2.702 -16.691  1.00  2.120          H  
ATOM    637 2HG  PRO A  41     -19.276   1.006 -16.431  1.00  2.120          H  
ATOM    638 1HD  PRO A  41     -19.722   2.866 -14.551  1.00  2.120          H  
ATOM    639 2HD  PRO A  41     -19.206   1.164 -14.093  1.00  2.120          H  
ATOM    640  N   TYR A  42     -16.498   4.630 -15.722  1.00  1.080          N  
ATOM    641  CA  TYR A  42     -15.867   5.799 -16.312  1.00  1.020          C  
ATOM    642  C   TYR A  42     -14.780   6.367 -15.418  1.00  0.910          C  
ATOM    643  O   TYR A  42     -13.989   7.200 -15.854  1.00  1.010          O  
ATOM    644  CB  TYR A  42     -16.906   6.847 -16.612  1.00  1.450          C  
ATOM    645  CG  TYR A  42     -17.772   6.479 -17.725  1.00  1.450          C  
ATOM    646  CD1 TYR A  42     -18.976   5.905 -17.447  1.00  1.450          C  
ATOM    647  CD2 TYR A  42     -17.385   6.706 -19.038  1.00  1.450          C  
ATOM    648  CE1 TYR A  42     -19.793   5.542 -18.459  1.00  1.450          C  
ATOM    649  CE2 TYR A  42     -18.227   6.340 -20.062  1.00  1.450          C  
ATOM    650  CZ  TYR A  42     -19.431   5.751 -19.755  1.00  1.450          C  
ATOM    651  OH  TYR A  42     -20.294   5.357 -20.725  1.00  1.450          O  
ATOM    652  H   TYR A  42     -17.477   4.698 -15.472  1.00  1.300          H  
ATOM    653  HA  TYR A  42     -15.401   5.497 -17.249  1.00  1.220          H  
ATOM    654 1HB  TYR A  42     -17.519   6.991 -15.768  1.00  1.740          H  
ATOM    655 2HB  TYR A  42     -16.419   7.772 -16.825  1.00  1.740          H  
ATOM    656  HD1 TYR A  42     -19.284   5.728 -16.415  1.00  1.740          H  
ATOM    657  HD2 TYR A  42     -16.419   7.166 -19.255  1.00  1.740          H  
ATOM    658  HE1 TYR A  42     -20.739   5.083 -18.241  1.00  1.740          H  
ATOM    659  HE2 TYR A  42     -17.943   6.509 -21.104  1.00  1.740          H  
ATOM    660  HH  TYR A  42     -19.993   5.667 -21.594  1.00  1.740          H  
ATOM    661  N   TRP A  43     -14.755   5.927 -14.163  1.00  0.840          N  
ATOM    662  CA  TRP A  43     -13.732   6.345 -13.241  1.00  0.810          C  
ATOM    663  C   TRP A  43     -12.866   5.140 -12.909  1.00  0.700          C  
ATOM    664  O   TRP A  43     -11.635   5.252 -12.837  1.00  0.720          O  
ATOM    665  CB  TRP A  43     -14.398   6.949 -12.017  1.00  1.150          C  
ATOM    666  CG  TRP A  43     -15.082   8.240 -12.386  1.00  1.150          C  
ATOM    667  CD1 TRP A  43     -14.542   9.496 -12.392  1.00  1.150          C  
ATOM    668  CD2 TRP A  43     -16.434   8.394 -12.855  1.00  1.150          C  
ATOM    669  NE1 TRP A  43     -15.458  10.402 -12.821  1.00  1.150          N  
ATOM    670  CE2 TRP A  43     -16.619   9.750 -13.119  1.00  1.150          C  
ATOM    671  CE3 TRP A  43     -17.482   7.508 -13.083  1.00  1.150          C  
ATOM    672  CZ2 TRP A  43     -17.799  10.233 -13.604  1.00  1.150          C  
ATOM    673  CZ3 TRP A  43     -18.665   8.003 -13.579  1.00  1.150          C  
ATOM    674  CH2 TRP A  43     -18.806   9.324 -13.838  1.00  1.150          C  
ATOM    675  H   TRP A  43     -15.459   5.261 -13.849  1.00  1.010          H  
ATOM    676  HA  TRP A  43     -13.111   7.102 -13.715  1.00  0.970          H  
ATOM    677 1HB  TRP A  43     -15.150   6.254 -11.636  1.00  1.380          H  
ATOM    678 2HB  TRP A  43     -13.678   7.101 -11.240  1.00  1.380          H  
ATOM    679  HD1 TRP A  43     -13.529   9.743 -12.112  1.00  1.380          H  
ATOM    680  HE1 TRP A  43     -15.303  11.394 -12.924  1.00  1.380          H  
ATOM    681  HE3 TRP A  43     -17.371   6.446 -12.881  1.00  1.380          H  
ATOM    682  HZ2 TRP A  43     -17.951  11.299 -13.816  1.00  1.380          H  
ATOM    683  HZ3 TRP A  43     -19.476   7.304 -13.761  1.00  1.380          H  
ATOM    684  HH2 TRP A  43     -19.735   9.679 -14.234  1.00  1.380          H  
ATOM    685  N   LEU A  44     -13.497   3.967 -12.790  1.00  0.690          N  
ATOM    686  CA  LEU A  44     -12.750   2.778 -12.430  1.00  0.690          C  
ATOM    687  C   LEU A  44     -11.877   2.199 -13.530  1.00  0.640          C  
ATOM    688  O   LEU A  44     -10.787   1.729 -13.219  1.00  0.660          O  
ATOM    689  CB  LEU A  44     -13.689   1.700 -11.889  1.00  0.970          C  
ATOM    690  CG  LEU A  44     -14.350   2.000 -10.523  1.00  0.970          C  
ATOM    691  CD1 LEU A  44     -15.370   0.927 -10.229  1.00  0.970          C  
ATOM    692  CD2 LEU A  44     -13.290   2.021  -9.416  1.00  0.970          C  
ATOM    693  H   LEU A  44     -14.515   3.925 -12.865  1.00  0.830          H  
ATOM    694  HA  LEU A  44     -12.073   3.058 -11.637  1.00  0.830          H  
ATOM    695 1HB  LEU A  44     -14.481   1.552 -12.606  1.00  1.160          H  
ATOM    696 2HB  LEU A  44     -13.129   0.762 -11.801  1.00  1.160          H  
ATOM    697  HG  LEU A  44     -14.864   2.964 -10.563  1.00  1.160          H  
ATOM    698 1HD1 LEU A  44     -15.846   1.137  -9.274  1.00  1.160          H  
ATOM    699 2HD1 LEU A  44     -16.127   0.915 -11.013  1.00  1.160          H  
ATOM    700 3HD1 LEU A  44     -14.873  -0.045 -10.188  1.00  1.160          H  
ATOM    701 1HD2 LEU A  44     -13.770   2.205  -8.473  1.00  1.160          H  
ATOM    702 2HD2 LEU A  44     -12.802   1.071  -9.388  1.00  1.160          H  
ATOM    703 3HD2 LEU A  44     -12.555   2.787  -9.578  1.00  1.160          H  
ATOM    704  N   LYS A  45     -12.300   2.207 -14.801  1.00  0.670          N  
ATOM    705  CA  LYS A  45     -11.429   1.622 -15.804  1.00  0.730          C  
ATOM    706  C   LYS A  45     -10.133   2.440 -15.951  1.00  0.710          C  
ATOM    707  O   LYS A  45      -9.071   1.828 -16.093  1.00  0.650          O  
ATOM    708  CB  LYS A  45     -12.162   1.388 -17.136  1.00  1.000          C  
ATOM    709  CG  LYS A  45     -13.181   0.254 -17.097  1.00  1.000          C  
ATOM    710  CD  LYS A  45     -13.871   0.084 -18.453  1.00  1.000          C  
ATOM    711  CE  LYS A  45     -14.871  -1.069 -18.440  1.00  1.000          C  
ATOM    712  NZ  LYS A  45     -15.543  -1.241 -19.767  1.00  1.000          N  
ATOM    713  H   LYS A  45     -13.199   2.600 -15.079  1.00  0.800          H  
ATOM    714  HA  LYS A  45     -11.137   0.631 -15.447  1.00  0.880          H  
ATOM    715 1HB  LYS A  45     -12.734   2.250 -17.421  1.00  1.200          H  
ATOM    716 2HB  LYS A  45     -11.444   1.183 -17.925  1.00  1.200          H  
ATOM    717 1HG  LYS A  45     -12.681  -0.675 -16.818  1.00  1.200          H  
ATOM    718 2HG  LYS A  45     -13.931   0.483 -16.338  1.00  1.200          H  
ATOM    719 1HD  LYS A  45     -14.402   1.007 -18.698  1.00  1.200          H  
ATOM    720 2HD  LYS A  45     -13.123  -0.100 -19.223  1.00  1.200          H  
ATOM    721 1HE  LYS A  45     -14.349  -1.991 -18.186  1.00  1.200          H  
ATOM    722 2HE  LYS A  45     -15.629  -0.874 -17.684  1.00  1.200          H  
ATOM    723 1HZ  LYS A  45     -16.196  -2.011 -19.718  1.00  1.200          H  
ATOM    724 2HZ  LYS A  45     -16.040  -0.395 -20.008  1.00  1.200          H  
ATOM    725 3HZ  LYS A  45     -14.848  -1.434 -20.475  1.00  1.200          H  
ATOM    726  N   PRO A  46     -10.164   3.803 -16.026  1.00  0.800          N  
ATOM    727  CA  PRO A  46      -8.998   4.671 -16.002  1.00  0.880          C  
ATOM    728  C   PRO A  46      -8.093   4.331 -14.837  1.00  0.820          C  
ATOM    729  O   PRO A  46      -6.900   4.104 -15.029  1.00  0.890          O  
ATOM    730  CB  PRO A  46      -9.617   6.060 -15.888  1.00  1.320          C  
ATOM    731  CG  PRO A  46     -10.916   5.922 -16.611  1.00  1.320          C  
ATOM    732  CD  PRO A  46     -11.427   4.564 -16.246  1.00  1.320          C  
ATOM    733  HA  PRO A  46      -8.449   4.560 -16.948  1.00  1.060          H  
ATOM    734 1HB  PRO A  46      -9.749   6.336 -14.825  1.00  1.580          H  
ATOM    735 2HB  PRO A  46      -8.954   6.815 -16.336  1.00  1.580          H  
ATOM    736 1HG  PRO A  46     -11.605   6.712 -16.287  1.00  1.580          H  
ATOM    737 2HG  PRO A  46     -10.772   6.050 -17.690  1.00  1.580          H  
ATOM    738 1HD  PRO A  46     -12.014   4.663 -15.366  1.00  1.580          H  
ATOM    739 2HD  PRO A  46     -11.998   4.202 -17.080  1.00  1.580          H  
ATOM    740  N   LEU A  47      -8.672   4.279 -13.621  1.00  0.750          N  
ATOM    741  CA  LEU A  47      -7.885   3.954 -12.441  1.00  0.770          C  
ATOM    742  C   LEU A  47      -7.260   2.567 -12.575  1.00  0.710          C  
ATOM    743  O   LEU A  47      -6.080   2.378 -12.288  1.00  0.780          O  
ATOM    744  CB  LEU A  47      -8.792   4.024 -11.203  1.00  1.070          C  
ATOM    745  CG  LEU A  47      -9.265   5.454 -10.730  1.00  1.070          C  
ATOM    746  CD1 LEU A  47     -10.405   5.318  -9.697  1.00  1.070          C  
ATOM    747  CD2 LEU A  47      -8.095   6.179 -10.081  1.00  1.070          C  
ATOM    748  H   LEU A  47      -9.668   4.485 -13.486  1.00  0.900          H  
ATOM    749  HA  LEU A  47      -7.088   4.680 -12.350  1.00  0.920          H  
ATOM    750 1HB  LEU A  47      -9.676   3.423 -11.389  1.00  1.280          H  
ATOM    751 2HB  LEU A  47      -8.255   3.590 -10.403  1.00  1.280          H  
ATOM    752  HG  LEU A  47      -9.628   6.026 -11.582  1.00  1.280          H  
ATOM    753 1HD1 LEU A  47     -10.725   6.299  -9.374  1.00  1.280          H  
ATOM    754 2HD1 LEU A  47     -11.243   4.806 -10.153  1.00  1.280          H  
ATOM    755 3HD1 LEU A  47     -10.067   4.763  -8.852  1.00  1.280          H  
ATOM    756 1HD2 LEU A  47      -8.419   7.162  -9.747  1.00  1.280          H  
ATOM    757 2HD2 LEU A  47      -7.741   5.602  -9.222  1.00  1.280          H  
ATOM    758 3HD2 LEU A  47      -7.299   6.291 -10.796  1.00  1.280          H  
ATOM    759  N   GLY A  48      -8.014   1.604 -13.081  1.00  0.640          N  
ATOM    760  CA  GLY A  48      -7.518   0.257 -13.262  1.00  0.640          C  
ATOM    761  C   GLY A  48      -6.244   0.283 -14.094  1.00  0.680          C  
ATOM    762  O   GLY A  48      -5.207  -0.278 -13.692  1.00  0.730          O  
ATOM    763  H   GLY A  48      -8.992   1.784 -13.308  1.00  0.770          H  
ATOM    764 1HA  GLY A  48      -7.342  -0.205 -12.299  1.00  0.770          H  
ATOM    765 2HA  GLY A  48      -8.281  -0.334 -13.771  1.00  0.770          H  
ATOM    766  N   ARG A  49      -6.334   0.921 -15.270  1.00  0.690          N  
ATOM    767  CA  ARG A  49      -5.217   1.027 -16.200  1.00  0.780          C  
ATOM    768  C   ARG A  49      -4.027   1.791 -15.628  1.00  0.830          C  
ATOM    769  O   ARG A  49      -2.879   1.374 -15.795  1.00  0.960          O  
ATOM    770  CB  ARG A  49      -5.652   1.740 -17.475  1.00  1.060          C  
ATOM    771  CG  ARG A  49      -6.585   0.959 -18.388  1.00  1.060          C  
ATOM    772  CD  ARG A  49      -6.697   1.601 -19.735  1.00  1.060          C  
ATOM    773  NE  ARG A  49      -7.316   2.943 -19.686  1.00  1.060          N  
ATOM    774  CZ  ARG A  49      -8.644   3.215 -19.770  1.00  1.060          C  
ATOM    775  NH1 ARG A  49      -9.528   2.248 -19.903  1.00  1.060          N  
ATOM    776  NH2 ARG A  49      -9.055   4.474 -19.730  1.00  1.060          N  
ATOM    777  H   ARG A  49      -7.240   1.343 -15.513  1.00  0.830          H  
ATOM    778  HA  ARG A  49      -4.892   0.020 -16.455  1.00  0.940          H  
ATOM    779 1HB  ARG A  49      -6.172   2.659 -17.199  1.00  1.270          H  
ATOM    780 2HB  ARG A  49      -4.772   2.023 -18.049  1.00  1.270          H  
ATOM    781 1HG  ARG A  49      -6.203  -0.053 -18.517  1.00  1.270          H  
ATOM    782 2HG  ARG A  49      -7.575   0.917 -17.943  1.00  1.270          H  
ATOM    783 1HD  ARG A  49      -5.697   1.710 -20.155  1.00  1.270          H  
ATOM    784 2HD  ARG A  49      -7.286   0.969 -20.393  1.00  1.270          H  
ATOM    785  HE  ARG A  49      -6.689   3.732 -19.597  1.00  1.270          H  
ATOM    786 1HH1 ARG A  49      -9.230   1.285 -19.941  1.00  1.270          H  
ATOM    787 2HH1 ARG A  49     -10.509   2.473 -19.985  1.00  1.270          H  
ATOM    788 1HH2 ARG A  49      -8.382   5.226 -19.635  1.00  1.270          H  
ATOM    789 2HH2 ARG A  49     -10.038   4.688 -19.800  1.00  1.270          H  
ATOM    790  N   CYS A  50      -4.299   2.897 -14.931  1.00  0.790          N  
ATOM    791  CA  CYS A  50      -3.262   3.741 -14.350  1.00  0.840          C  
ATOM    792  C   CYS A  50      -2.465   3.025 -13.268  1.00  0.860          C  
ATOM    793  O   CYS A  50      -1.243   3.159 -13.185  1.00  0.940          O  
ATOM    794  CB  CYS A  50      -3.897   4.997 -13.745  1.00  1.160          C  
ATOM    795  SG  CYS A  50      -4.551   6.162 -14.964  1.00  1.160          S  
ATOM    796  H   CYS A  50      -5.275   3.187 -14.841  1.00  0.950          H  
ATOM    797  HA  CYS A  50      -2.581   4.037 -15.147  1.00  1.010          H  
ATOM    798 1HB  CYS A  50      -4.726   4.694 -13.117  1.00  1.390          H  
ATOM    799 2HB  CYS A  50      -3.195   5.508 -13.106  1.00  1.390          H  
ATOM    800  HG  CYS A  50      -5.636   5.397 -15.262  1.00  1.390          H  
ATOM    801  N   PHE A  51      -3.162   2.246 -12.451  1.00  0.810          N  
ATOM    802  CA  PHE A  51      -2.543   1.540 -11.348  1.00  0.870          C  
ATOM    803  C   PHE A  51      -2.137   0.091 -11.617  1.00  0.950          C  
ATOM    804  O   PHE A  51      -1.334  -0.455 -10.858  1.00  1.180          O  
ATOM    805  CB  PHE A  51      -3.484   1.612 -10.161  1.00  1.190          C  
ATOM    806  CG  PHE A  51      -3.568   2.978  -9.582  1.00  1.190          C  
ATOM    807  CD1 PHE A  51      -4.427   3.948 -10.089  1.00  1.190          C  
ATOM    808  CD2 PHE A  51      -2.815   3.299  -8.498  1.00  1.190          C  
ATOM    809  CE1 PHE A  51      -4.509   5.169  -9.525  1.00  1.190          C  
ATOM    810  CE2 PHE A  51      -2.917   4.535  -7.946  1.00  1.190          C  
ATOM    811  CZ  PHE A  51      -3.758   5.443  -8.454  1.00  1.190          C  
ATOM    812  H   PHE A  51      -4.179   2.207 -12.555  1.00  0.970          H  
ATOM    813  HA  PHE A  51      -1.637   2.086 -11.082  1.00  1.040          H  
ATOM    814 1HB  PHE A  51      -4.479   1.329 -10.486  1.00  1.430          H  
ATOM    815 2HB  PHE A  51      -3.169   0.916  -9.389  1.00  1.430          H  
ATOM    816  HD1 PHE A  51      -5.029   3.742 -10.921  1.00  1.430          H  
ATOM    817  HD2 PHE A  51      -2.144   2.562  -8.078  1.00  1.430          H  
ATOM    818  HE1 PHE A  51      -5.179   5.918  -9.921  1.00  1.430          H  
ATOM    819  HE2 PHE A  51      -2.342   4.806  -7.095  1.00  1.430          H  
ATOM    820  HZ  PHE A  51      -3.825   6.397  -7.985  1.00  1.430          H  
ATOM    821  N   GLY A  52      -2.645  -0.542 -12.681  1.00  0.920          N  
ATOM    822  CA  GLY A  52      -2.304  -1.939 -12.925  1.00  0.990          C  
ATOM    823  C   GLY A  52      -3.060  -2.854 -11.970  1.00  0.870          C  
ATOM    824  O   GLY A  52      -2.515  -3.839 -11.464  1.00  0.890          O  
ATOM    825  H   GLY A  52      -3.319  -0.089 -13.300  1.00  1.100          H  
ATOM    826 1HA  GLY A  52      -2.559  -2.193 -13.954  1.00  1.190          H  
ATOM    827 2HA  GLY A  52      -1.232  -2.081 -12.810  1.00  1.190          H  
ATOM    828  N   VAL A  53      -4.306  -2.498 -11.683  1.00  0.760          N  
ATOM    829  CA  VAL A  53      -5.091  -3.273 -10.735  1.00  0.700          C  
ATOM    830  C   VAL A  53      -5.277  -4.672 -11.314  1.00  0.730          C  
ATOM    831  O   VAL A  53      -5.688  -4.820 -12.463  1.00  0.860          O  
ATOM    832  CB  VAL A  53      -6.445  -2.593 -10.460  1.00  1.000          C  
ATOM    833  CG1 VAL A  53      -7.296  -3.465  -9.511  1.00  1.000          C  
ATOM    834  CG2 VAL A  53      -6.187  -1.208  -9.904  1.00  1.000          C  
ATOM    835  H   VAL A  53      -4.689  -1.690 -12.181  1.00  0.910          H  
ATOM    836  HA  VAL A  53      -4.540  -3.349  -9.796  1.00  0.840          H  
ATOM    837  HB  VAL A  53      -7.007  -2.503 -11.392  1.00  1.200          H  
ATOM    838 1HG1 VAL A  53      -8.239  -2.985  -9.320  1.00  1.200          H  
ATOM    839 2HG1 VAL A  53      -7.482  -4.427  -9.954  1.00  1.200          H  
ATOM    840 3HG1 VAL A  53      -6.770  -3.595  -8.565  1.00  1.200          H  
ATOM    841 1HG2 VAL A  53      -7.135  -0.702  -9.706  1.00  1.200          H  
ATOM    842 2HG2 VAL A  53      -5.620  -1.303  -8.999  1.00  1.200          H  
ATOM    843 3HG2 VAL A  53      -5.616  -0.635 -10.623  1.00  1.200          H  
ATOM    844  N   SER A  54      -4.998  -5.702 -10.509  1.00  0.780          N  
ATOM    845  CA  SER A  54      -5.054  -7.083 -10.985  1.00  1.040          C  
ATOM    846  C   SER A  54      -6.405  -7.583 -11.493  1.00  1.220          C  
ATOM    847  O   SER A  54      -6.439  -8.451 -12.370  1.00  1.670          O  
ATOM    848  CB  SER A  54      -4.590  -8.005  -9.873  1.00  1.350          C  
ATOM    849  OG  SER A  54      -5.473  -7.969  -8.781  1.00  1.350          O  
ATOM    850  H   SER A  54      -4.691  -5.524  -9.565  1.00  0.940          H  
ATOM    851  HA  SER A  54      -4.345  -7.164 -11.810  1.00  1.250          H  
ATOM    852 1HB  SER A  54      -4.525  -9.023 -10.255  1.00  1.620          H  
ATOM    853 2HB  SER A  54      -3.593  -7.711  -9.549  1.00  1.620          H  
ATOM    854  HG  SER A  54      -5.136  -8.618  -8.152  1.00  1.620          H  
ATOM    855  N   GLN A  55      -7.516  -7.053 -10.989  1.00  1.160          N  
ATOM    856  CA  GLN A  55      -8.806  -7.501 -11.495  1.00  1.460          C  
ATOM    857  C   GLN A  55      -9.919  -6.483 -11.219  1.00  1.090          C  
ATOM    858  O   GLN A  55      -9.974  -5.879 -10.136  1.00  1.210          O  
ATOM    859  CB  GLN A  55      -9.148  -8.895 -10.935  1.00  1.920          C  
ATOM    860  CG  GLN A  55      -9.362  -8.977  -9.435  1.00  1.920          C  
ATOM    861  CD  GLN A  55      -9.661 -10.406  -8.973  1.00  1.920          C  
ATOM    862  OE1 GLN A  55      -9.883 -11.289  -9.804  1.00  1.920          O  
ATOM    863  NE2 GLN A  55      -9.668 -10.646  -7.667  1.00  1.920          N  
ATOM    864  H   GLN A  55      -7.458  -6.359 -10.259  1.00  1.390          H  
ATOM    865  HA  GLN A  55      -8.723  -7.601 -12.577  1.00  1.750          H  
ATOM    866 1HB  GLN A  55     -10.016  -9.278 -11.435  1.00  2.310          H  
ATOM    867 2HB  GLN A  55      -8.335  -9.582 -11.167  1.00  2.310          H  
ATOM    868 1HG  GLN A  55      -8.462  -8.631  -8.940  1.00  2.310          H  
ATOM    869 2HG  GLN A  55     -10.206  -8.351  -9.173  1.00  2.310          H  
ATOM    870 1HE2 GLN A  55      -9.853 -11.578  -7.340  1.00  2.310          H  
ATOM    871 2HE2 GLN A  55      -9.487  -9.903  -7.023  1.00  2.310          H  
ATOM    872  N   LYS A  56     -10.910  -6.460 -12.117  1.00  0.910          N  
ATOM    873  CA  LYS A  56     -12.086  -5.576 -12.042  1.00  0.860          C  
ATOM    874  C   LYS A  56     -12.932  -5.749 -10.783  1.00  0.760          C  
ATOM    875  O   LYS A  56     -13.700  -4.865 -10.416  1.00  0.940          O  
ATOM    876  CB  LYS A  56     -12.964  -5.753 -13.288  1.00  1.220          C  
ATOM    877  CG  LYS A  56     -13.662  -7.112 -13.421  1.00  1.220          C  
ATOM    878  CD  LYS A  56     -14.469  -7.200 -14.714  1.00  1.220          C  
ATOM    879  CE  LYS A  56     -15.195  -8.539 -14.829  1.00  1.220          C  
ATOM    880  NZ  LYS A  56     -15.955  -8.655 -16.110  1.00  1.220          N  
ATOM    881  H   LYS A  56     -10.804  -7.036 -12.942  1.00  1.090          H  
ATOM    882  HA  LYS A  56     -11.728  -4.550 -12.049  1.00  1.030          H  
ATOM    883 1HB  LYS A  56     -13.735  -4.982 -13.288  1.00  1.470          H  
ATOM    884 2HB  LYS A  56     -12.356  -5.599 -14.176  1.00  1.470          H  
ATOM    885 1HG  LYS A  56     -12.918  -7.903 -13.422  1.00  1.470          H  
ATOM    886 2HG  LYS A  56     -14.334  -7.269 -12.577  1.00  1.470          H  
ATOM    887 1HD  LYS A  56     -15.202  -6.392 -14.738  1.00  1.470          H  
ATOM    888 2HD  LYS A  56     -13.801  -7.087 -15.567  1.00  1.470          H  
ATOM    889 1HE  LYS A  56     -14.465  -9.346 -14.775  1.00  1.470          H  
ATOM    890 2HE  LYS A  56     -15.892  -8.639 -13.996  1.00  1.470          H  
ATOM    891 1HZ  LYS A  56     -16.421  -9.551 -16.149  1.00  1.470          H  
ATOM    892 2HZ  LYS A  56     -16.644  -7.917 -16.165  1.00  1.470          H  
ATOM    893 3HZ  LYS A  56     -15.317  -8.575 -16.890  1.00  1.470          H  
ATOM    894  N   GLN A  57     -12.794  -6.885 -10.120  1.00  0.880          N  
ATOM    895  CA  GLN A  57     -13.525  -7.180  -8.901  1.00  1.070          C  
ATOM    896  C   GLN A  57     -12.933  -6.452  -7.686  1.00  1.010          C  
ATOM    897  O   GLN A  57     -13.545  -6.409  -6.613  1.00  1.210          O  
ATOM    898  CB  GLN A  57     -13.555  -8.684  -8.645  1.00  1.420          C  
ATOM    899  CG  GLN A  57     -14.229  -9.512  -9.749  1.00  1.420          C  
ATOM    900  CD  GLN A  57     -13.305  -9.896 -10.867  1.00  1.420          C  
ATOM    901  OE1 GLN A  57     -12.400  -9.145 -11.244  1.00  1.420          O  
ATOM    902  NE2 GLN A  57     -13.501 -11.094 -11.402  1.00  1.420          N  
ATOM    903  H   GLN A  57     -12.162  -7.582 -10.511  1.00  1.060          H  
ATOM    904  HA  GLN A  57     -14.551  -6.837  -9.028  1.00  1.280          H  
ATOM    905 1HB  GLN A  57     -12.545  -9.060  -8.495  1.00  1.710          H  
ATOM    906 2HB  GLN A  57     -14.108  -8.866  -7.738  1.00  1.710          H  
ATOM    907 1HG  GLN A  57     -14.628 -10.420  -9.331  1.00  1.710          H  
ATOM    908 2HG  GLN A  57     -15.037  -8.918 -10.171  1.00  1.710          H  
ATOM    909 1HE2 GLN A  57     -12.906 -11.417 -12.137  1.00  1.710          H  
ATOM    910 2HE2 GLN A  57     -14.223 -11.700 -11.044  1.00  1.710          H  
ATOM    911  N   LEU A  58     -11.705  -5.941  -7.826  1.00  0.910          N  
ATOM    912  CA  LEU A  58     -11.040  -5.230  -6.739  1.00  0.950          C  
ATOM    913  C   LEU A  58     -11.013  -3.732  -7.034  1.00  0.820          C  
ATOM    914  O   LEU A  58     -11.031  -2.909  -6.114  1.00  0.850          O  
ATOM    915  CB  LEU A  58      -9.635  -5.783  -6.506  1.00  1.310          C  
ATOM    916  CG  LEU A  58      -9.557  -7.313  -6.132  1.00  1.310          C  
ATOM    917  CD1 LEU A  58      -8.111  -7.716  -6.025  1.00  1.310          C  
ATOM    918  CD2 LEU A  58     -10.262  -7.614  -4.815  1.00  1.310          C  
ATOM    919  H   LEU A  58     -11.248  -5.999  -8.736  1.00  1.090          H  
ATOM    920  HA  LEU A  58     -11.621  -5.359  -5.831  1.00  1.140          H  
ATOM    921 1HB  LEU A  58      -9.047  -5.627  -7.416  1.00  1.580          H  
ATOM    922 2HB  LEU A  58      -9.179  -5.216  -5.698  1.00  1.580          H  
ATOM    923  HG  LEU A  58     -10.023  -7.881  -6.912  1.00  1.580          H  
ATOM    924 1HD1 LEU A  58      -8.039  -8.771  -5.795  1.00  1.580          H  
ATOM    925 2HD1 LEU A  58      -7.600  -7.516  -6.966  1.00  1.580          H  
ATOM    926 3HD1 LEU A  58      -7.645  -7.151  -5.232  1.00  1.580          H  
ATOM    927 1HD2 LEU A  58     -10.180  -8.676  -4.587  1.00  1.580          H  
ATOM    928 2HD2 LEU A  58      -9.781  -7.049  -4.042  1.00  1.580          H  
ATOM    929 3HD2 LEU A  58     -11.316  -7.350  -4.866  1.00  1.580          H  
ATOM    930  N   GLU A  59     -11.067  -3.360  -8.320  1.00  0.740          N  
ATOM    931  CA  GLU A  59     -11.039  -1.939  -8.675  1.00  0.720          C  
ATOM    932  C   GLU A  59     -12.074  -1.089  -7.880  1.00  0.680          C  
ATOM    933  O   GLU A  59     -11.687  -0.032  -7.362  1.00  0.680          O  
ATOM    934  CB  GLU A  59     -11.310  -1.739 -10.189  1.00  1.020          C  
ATOM    935  CG  GLU A  59     -10.209  -2.139 -11.167  1.00  1.020          C  
ATOM    936  CD  GLU A  59     -10.673  -2.021 -12.612  1.00  1.020          C  
ATOM    937  OE1 GLU A  59     -11.843  -1.804 -12.807  1.00  1.020          O  
ATOM    938  OE2 GLU A  59      -9.892  -2.232 -13.508  1.00  1.020          O  
ATOM    939  H   GLU A  59     -11.023  -4.085  -9.042  1.00  0.890          H  
ATOM    940  HA  GLU A  59     -10.043  -1.555  -8.447  1.00  0.860          H  
ATOM    941 1HB  GLU A  59     -12.170  -2.317 -10.485  1.00  1.220          H  
ATOM    942 2HB  GLU A  59     -11.539  -0.695 -10.379  1.00  1.220          H  
ATOM    943 1HG  GLU A  59      -9.345  -1.495 -11.018  1.00  1.220          H  
ATOM    944 2HG  GLU A  59      -9.913  -3.168 -10.973  1.00  1.220          H  
ATOM    945  N   PRO A  60     -13.387  -1.475  -7.748  1.00  0.700          N  
ATOM    946  CA  PRO A  60     -14.360  -0.720  -6.979  1.00  0.740          C  
ATOM    947  C   PRO A  60     -14.053  -0.656  -5.495  1.00  0.730          C  
ATOM    948  O   PRO A  60     -14.482   0.295  -4.844  1.00  0.770          O  
ATOM    949  CB  PRO A  60     -15.677  -1.470  -7.238  1.00  1.110          C  
ATOM    950  CG  PRO A  60     -15.273  -2.846  -7.669  1.00  1.110          C  
ATOM    951  CD  PRO A  60     -13.992  -2.658  -8.431  1.00  1.110          C  
ATOM    952  HA  PRO A  60     -14.423   0.290  -7.383  1.00  0.890          H  
ATOM    953 1HB  PRO A  60     -16.284  -1.482  -6.318  1.00  1.330          H  
ATOM    954 2HB  PRO A  60     -16.269  -0.942  -7.996  1.00  1.330          H  
ATOM    955 1HG  PRO A  60     -15.152  -3.511  -6.792  1.00  1.330          H  
ATOM    956 2HG  PRO A  60     -16.058  -3.296  -8.295  1.00  1.330          H  
ATOM    957 1HD  PRO A  60     -13.474  -3.572  -8.304  1.00  1.330          H  
ATOM    958 2HD  PRO A  60     -14.208  -2.448  -9.487  1.00  1.330          H  
ATOM    959  N   GLU A  61     -13.270  -1.599  -4.957  1.00  0.730          N  
ATOM    960  CA  GLU A  61     -12.985  -1.551  -3.543  1.00  0.760          C  
ATOM    961  C   GLU A  61     -11.910  -0.543  -3.337  1.00  0.740          C  
ATOM    962  O   GLU A  61     -11.983   0.288  -2.449  1.00  0.770          O  
ATOM    963  CB  GLU A  61     -12.569  -2.904  -2.982  1.00  1.050          C  
ATOM    964  CG  GLU A  61     -13.664  -3.918  -2.963  1.00  1.050          C  
ATOM    965  CD  GLU A  61     -14.850  -3.452  -2.143  1.00  1.050          C  
ATOM    966  OE1 GLU A  61     -14.657  -2.762  -1.179  1.00  1.050          O  
ATOM    967  OE2 GLU A  61     -15.949  -3.769  -2.509  1.00  1.050          O  
ATOM    968  H   GLU A  61     -12.855  -2.356  -5.491  1.00  0.880          H  
ATOM    969  HA  GLU A  61     -13.873  -1.228  -3.016  1.00  0.910          H  
ATOM    970 1HB  GLU A  61     -11.766  -3.309  -3.593  1.00  1.260          H  
ATOM    971 2HB  GLU A  61     -12.192  -2.782  -1.964  1.00  1.260          H  
ATOM    972 1HG  GLU A  61     -13.987  -4.109  -3.987  1.00  1.260          H  
ATOM    973 2HG  GLU A  61     -13.272  -4.843  -2.552  1.00  1.260          H  
ATOM    974  N   MET A  62     -10.939  -0.506  -4.223  1.00  0.730          N  
ATOM    975  CA  MET A  62      -9.870   0.452  -4.017  1.00  0.740          C  
ATOM    976  C   MET A  62     -10.468   1.868  -3.914  1.00  0.700          C  
ATOM    977  O   MET A  62     -10.042   2.687  -3.077  1.00  0.710          O  
ATOM    978  CB  MET A  62      -8.870   0.309  -5.134  1.00  1.030          C  
ATOM    979  CG  MET A  62      -8.091  -0.999  -5.095  1.00  1.030          C  
ATOM    980  SD  MET A  62      -7.103  -1.219  -6.536  1.00  1.030          S  
ATOM    981  CE  MET A  62      -5.823  -0.016  -6.289  1.00  1.030          C  
ATOM    982  H   MET A  62     -10.923  -1.203  -4.977  1.00  0.880          H  
ATOM    983  HA  MET A  62      -9.369   0.234  -3.090  1.00  0.890          H  
ATOM    984 1HB  MET A  62      -9.387   0.355  -6.090  1.00  1.240          H  
ATOM    985 2HB  MET A  62      -8.177   1.132  -5.081  1.00  1.240          H  
ATOM    986 1HG  MET A  62      -7.441  -1.020  -4.231  1.00  1.240          H  
ATOM    987 2HG  MET A  62      -8.782  -1.838  -5.020  1.00  1.240          H  
ATOM    988 1HE  MET A  62      -5.119  -0.024  -7.116  1.00  1.240          H  
ATOM    989 2HE  MET A  62      -6.240   0.944  -6.186  1.00  1.240          H  
ATOM    990 3HE  MET A  62      -5.329  -0.231  -5.411  1.00  1.240          H  
ATOM    991  N   LEU A  63     -11.475   2.143  -4.757  1.00  0.710          N  
ATOM    992  CA  LEU A  63     -12.119   3.444  -4.741  1.00  0.710          C  
ATOM    993  C   LEU A  63     -13.039   3.606  -3.489  1.00  0.710          C  
ATOM    994  O   LEU A  63     -13.022   4.675  -2.857  1.00  0.750          O  
ATOM    995  CB  LEU A  63     -12.855   3.656  -6.085  1.00  0.990          C  
ATOM    996  CG  LEU A  63     -13.490   5.041  -6.353  1.00  0.990          C  
ATOM    997  CD1 LEU A  63     -12.450   6.117  -6.269  1.00  0.990          C  
ATOM    998  CD2 LEU A  63     -14.081   5.078  -7.784  1.00  0.990          C  
ATOM    999  H   LEU A  63     -11.747   1.426  -5.442  1.00  0.850          H  
ATOM   1000  HA  LEU A  63     -11.327   4.181  -4.664  1.00  0.850          H  
ATOM   1001 1HB  LEU A  63     -12.179   3.446  -6.897  1.00  1.190          H  
ATOM   1002 2HB  LEU A  63     -13.661   2.918  -6.128  1.00  1.190          H  
ATOM   1003  HG  LEU A  63     -14.247   5.236  -5.612  1.00  1.190          H  
ATOM   1004 1HD1 LEU A  63     -12.923   7.056  -6.456  1.00  1.190          H  
ATOM   1005 2HD1 LEU A  63     -12.023   6.131  -5.298  1.00  1.190          H  
ATOM   1006 3HD1 LEU A  63     -11.673   5.948  -7.008  1.00  1.190          H  
ATOM   1007 1HD2 LEU A  63     -14.521   6.062  -7.969  1.00  1.190          H  
ATOM   1008 2HD2 LEU A  63     -13.291   4.902  -8.510  1.00  1.190          H  
ATOM   1009 3HD2 LEU A  63     -14.842   4.314  -7.893  1.00  1.190          H  
ATOM   1010  N   ARG A  64     -13.814   2.552  -3.120  1.00  0.710          N  
ATOM   1011  CA  ARG A  64     -14.688   2.564  -1.925  1.00  0.740          C  
ATOM   1012  C   ARG A  64     -13.895   2.726  -0.616  1.00  0.710          C  
ATOM   1013  O   ARG A  64     -14.367   3.355   0.332  1.00  0.740          O  
ATOM   1014  CB  ARG A  64     -15.514   1.282  -1.802  1.00  1.020          C  
ATOM   1015  CG  ARG A  64     -16.709   1.061  -2.777  1.00  1.020          C  
ATOM   1016  CD  ARG A  64     -17.236  -0.351  -2.603  1.00  1.020          C  
ATOM   1017  NE  ARG A  64     -18.441  -0.675  -3.397  1.00  1.020          N  
ATOM   1018  CZ  ARG A  64     -19.008  -1.902  -3.461  1.00  1.020          C  
ATOM   1019  NH1 ARG A  64     -18.502  -2.952  -2.838  1.00  1.020          N  
ATOM   1020  NH2 ARG A  64     -20.096  -2.037  -4.171  1.00  1.020          N  
ATOM   1021  H   ARG A  64     -13.823   1.705  -3.696  1.00  0.850          H  
ATOM   1022  HA  ARG A  64     -15.378   3.398  -2.025  1.00  0.890          H  
ATOM   1023 1HB  ARG A  64     -14.854   0.435  -1.903  1.00  1.230          H  
ATOM   1024 2HB  ARG A  64     -15.924   1.235  -0.793  1.00  1.230          H  
ATOM   1025 1HG  ARG A  64     -17.514   1.754  -2.527  1.00  1.230          H  
ATOM   1026 2HG  ARG A  64     -16.418   1.216  -3.803  1.00  1.230          H  
ATOM   1027 1HD  ARG A  64     -16.445  -1.037  -2.909  1.00  1.230          H  
ATOM   1028 2HD  ARG A  64     -17.465  -0.521  -1.552  1.00  1.230          H  
ATOM   1029  HE  ARG A  64     -18.926   0.059  -3.946  1.00  1.230          H  
ATOM   1030 1HH1 ARG A  64     -17.623  -2.897  -2.312  1.00  1.230          H  
ATOM   1031 2HH1 ARG A  64     -18.950  -3.845  -2.920  1.00  1.230          H  
ATOM   1032 1HH2 ARG A  64     -20.468  -1.207  -4.660  1.00  1.230          H  
ATOM   1033 2HH2 ARG A  64     -20.556  -2.924  -4.254  1.00  1.230          H  
ATOM   1034  N   ILE A  65     -12.700   2.151  -0.555  1.00  0.700          N  
ATOM   1035  CA  ILE A  65     -11.884   2.237   0.642  1.00  0.720          C  
ATOM   1036  C   ILE A  65     -11.590   3.678   0.916  1.00  0.690          C  
ATOM   1037  O   ILE A  65     -11.760   4.130   2.033  1.00  0.710          O  
ATOM   1038  CB  ILE A  65     -10.552   1.475   0.478  1.00  1.000          C  
ATOM   1039  CG1 ILE A  65     -10.835  -0.024   0.406  1.00  1.000          C  
ATOM   1040  CG2 ILE A  65      -9.586   1.807   1.677  1.00  1.000          C  
ATOM   1041  CD1 ILE A  65      -9.691  -0.835  -0.129  1.00  1.000          C  
ATOM   1042  H   ILE A  65     -12.387   1.604  -1.352  1.00  0.840          H  
ATOM   1043  HA  ILE A  65     -12.439   1.823   1.482  1.00  0.860          H  
ATOM   1044  HB  ILE A  65     -10.083   1.764  -0.469  1.00  1.200          H  
ATOM   1045 1HG1 ILE A  65     -11.069  -0.373   1.406  1.00  1.200          H  
ATOM   1046 2HG1 ILE A  65     -11.701  -0.193  -0.203  1.00  1.200          H  
ATOM   1047 1HG2 ILE A  65      -8.648   1.275   1.562  1.00  1.200          H  
ATOM   1048 2HG2 ILE A  65      -9.371   2.873   1.713  1.00  1.200          H  
ATOM   1049 3HG2 ILE A  65     -10.057   1.508   2.616  1.00  1.200          H  
ATOM   1050 1HD1 ILE A  65      -9.993  -1.850  -0.162  1.00  1.200          H  
ATOM   1051 2HD1 ILE A  65      -9.474  -0.519  -1.111  1.00  1.200          H  
ATOM   1052 3HD1 ILE A  65      -8.806  -0.728   0.480  1.00  1.200          H  
ATOM   1053  N   ILE A  66     -11.168   4.422  -0.092  1.00  0.670          N  
ATOM   1054  CA  ILE A  66     -10.872   5.824   0.158  1.00  0.700          C  
ATOM   1055  C   ILE A  66     -12.149   6.564   0.533  1.00  0.730          C  
ATOM   1056  O   ILE A  66     -12.159   7.371   1.474  1.00  0.810          O  
ATOM   1057  CB  ILE A  66     -10.242   6.501  -1.035  1.00  0.970          C  
ATOM   1058  CG1 ILE A  66      -8.932   5.868  -1.287  1.00  0.970          C  
ATOM   1059  CG2 ILE A  66     -10.012   8.005  -0.662  1.00  0.970          C  
ATOM   1060  CD1 ILE A  66      -8.356   6.221  -2.585  1.00  0.970          C  
ATOM   1061  H   ILE A  66     -11.005   3.972  -1.004  1.00  0.800          H  
ATOM   1062  HA  ILE A  66     -10.180   5.885   0.998  1.00  0.840          H  
ATOM   1063  HB  ILE A  66     -10.867   6.395  -1.923  1.00  1.160          H  
ATOM   1064 1HG1 ILE A  66      -8.257   6.143  -0.498  1.00  1.160          H  
ATOM   1065 2HG1 ILE A  66      -9.050   4.785  -1.269  1.00  1.160          H  
ATOM   1066 1HG2 ILE A  66      -9.528   8.511  -1.461  1.00  1.160          H  
ATOM   1067 2HG2 ILE A  66     -10.958   8.504  -0.462  1.00  1.160          H  
ATOM   1068 3HG2 ILE A  66      -9.382   8.068   0.227  1.00  1.160          H  
ATOM   1069 1HD1 ILE A  66      -7.468   5.710  -2.666  1.00  1.160          H  
ATOM   1070 2HD1 ILE A  66      -9.031   5.905  -3.374  1.00  1.160          H  
ATOM   1071 3HD1 ILE A  66      -8.165   7.277  -2.672  1.00  1.160          H  
ATOM   1072  N   ARG A  67     -13.238   6.297  -0.219  1.00  0.710          N  
ATOM   1073  CA  ARG A  67     -14.554   6.914  -0.001  1.00  0.780          C  
ATOM   1074  C   ARG A  67     -14.955   6.922   1.467  1.00  0.860          C  
ATOM   1075  O   ARG A  67     -15.591   7.864   1.941  1.00  0.970          O  
ATOM   1076  CB  ARG A  67     -15.656   6.150  -0.733  1.00  1.060          C  
ATOM   1077  CG  ARG A  67     -17.093   6.699  -0.596  1.00  1.060          C  
ATOM   1078  CD  ARG A  67     -18.078   5.760  -1.233  1.00  1.060          C  
ATOM   1079  NE  ARG A  67     -19.463   6.236  -1.161  1.00  1.060          N  
ATOM   1080  CZ  ARG A  67     -20.325   6.057  -0.114  1.00  1.060          C  
ATOM   1081  NH1 ARG A  67     -19.976   5.423   1.010  1.00  1.060          N  
ATOM   1082  NH2 ARG A  67     -21.558   6.538  -0.216  1.00  1.060          N  
ATOM   1083  H   ARG A  67     -13.140   5.643  -1.003  1.00  0.850          H  
ATOM   1084  HA  ARG A  67     -14.521   7.928  -0.381  1.00  0.940          H  
ATOM   1085 1HB  ARG A  67     -15.407   6.074  -1.789  1.00  1.280          H  
ATOM   1086 2HB  ARG A  67     -15.712   5.160  -0.342  1.00  1.280          H  
ATOM   1087 1HG  ARG A  67     -17.362   6.784   0.457  1.00  1.280          H  
ATOM   1088 2HG  ARG A  67     -17.170   7.674  -1.072  1.00  1.280          H  
ATOM   1089 1HD  ARG A  67     -17.828   5.617  -2.273  1.00  1.280          H  
ATOM   1090 2HD  ARG A  67     -18.020   4.796  -0.727  1.00  1.280          H  
ATOM   1091  HE  ARG A  67     -19.824   6.728  -1.973  1.00  1.280          H  
ATOM   1092 1HH1 ARG A  67     -19.025   5.041   1.179  1.00  1.280          H  
ATOM   1093 2HH1 ARG A  67     -20.646   5.321   1.755  1.00  1.280          H  
ATOM   1094 1HH2 ARG A  67     -21.844   7.023  -1.055  1.00  1.280          H  
ATOM   1095 2HH2 ARG A  67     -22.212   6.422   0.545  1.00  1.280          H  
ATOM   1096  N   ASP A  68     -14.681   5.827   2.171  1.00  0.880          N  
ATOM   1097  CA  ASP A  68     -15.092   5.707   3.557  1.00  1.010          C  
ATOM   1098  C   ASP A  68     -14.063   6.176   4.605  1.00  1.080          C  
ATOM   1099  O   ASP A  68     -14.307   6.024   5.806  1.00  1.240          O  
ATOM   1100  CB  ASP A  68     -15.476   4.260   3.831  1.00  1.360          C  
ATOM   1101  CG  ASP A  68     -16.738   3.783   3.048  1.00  1.360          C  
ATOM   1102  OD1 ASP A  68     -17.571   4.587   2.638  1.00  1.360          O  
ATOM   1103  OD2 ASP A  68     -16.862   2.592   2.914  1.00  1.360          O  
ATOM   1104  H   ASP A  68     -14.222   5.032   1.704  1.00  1.060          H  
ATOM   1105  HA  ASP A  68     -15.988   6.316   3.683  1.00  1.210          H  
ATOM   1106 1HB  ASP A  68     -14.633   3.621   3.543  1.00  1.630          H  
ATOM   1107 2HB  ASP A  68     -15.642   4.123   4.891  1.00  1.630          H  
ATOM   1108  N   VAL A  69     -12.922   6.727   4.172  1.00  1.010          N  
ATOM   1109  CA  VAL A  69     -11.881   7.205   5.092  1.00  1.130          C  
ATOM   1110  C   VAL A  69     -11.824   8.735   5.050  1.00  1.200          C  
ATOM   1111  O   VAL A  69     -12.105   9.409   6.041  1.00  1.330          O  
ATOM   1112  CB  VAL A  69     -10.496   6.646   4.686  1.00  1.530          C  
ATOM   1113  CG1 VAL A  69      -9.414   7.157   5.604  1.00  1.530          C  
ATOM   1114  CG2 VAL A  69     -10.521   5.206   4.759  1.00  1.530          C  
ATOM   1115  H   VAL A  69     -12.783   6.833   3.164  1.00  1.210          H  
ATOM   1116  HA  VAL A  69     -12.121   6.880   6.104  1.00  1.360          H  
ATOM   1117  HB  VAL A  69     -10.277   6.967   3.669  1.00  1.840          H  
ATOM   1118 1HG1 VAL A  69      -8.450   6.767   5.292  1.00  1.840          H  
ATOM   1119 2HG1 VAL A  69      -9.398   8.199   5.594  1.00  1.840          H  
ATOM   1120 3HG1 VAL A  69      -9.629   6.822   6.603  1.00  1.840          H  
ATOM   1121 1HG2 VAL A  69      -9.566   4.787   4.464  1.00  1.840          H  
ATOM   1122 2HG2 VAL A  69     -10.740   4.952   5.770  1.00  1.840          H  
ATOM   1123 3HG2 VAL A  69     -11.284   4.831   4.133  1.00  1.840          H  
ATOM   1124  N   LEU A  70     -11.460   9.258   3.877  1.00  1.150          N  
ATOM   1125  CA  LEU A  70     -11.397  10.695   3.572  1.00  1.210          C  
ATOM   1126  C   LEU A  70     -10.604  11.622   4.520  1.00  1.350          C  
ATOM   1127  O   LEU A  70     -10.738  12.839   4.318  1.00  1.420          O  
ATOM   1128  CB  LEU A  70     -12.826  11.219   3.568  1.00  1.670          C  
ATOM   1129  CG  LEU A  70     -13.820  10.434   2.724  1.00  1.670          C  
ATOM   1130  CD1 LEU A  70     -15.169  11.113   2.820  1.00  1.670          C  
ATOM   1131  CD2 LEU A  70     -13.343  10.308   1.318  1.00  1.670          C  
ATOM   1132  H   LEU A  70     -11.312   8.601   3.109  1.00  1.380          H  
ATOM   1133  HA  LEU A  70     -10.955  10.804   2.585  1.00  1.450          H  
ATOM   1134 1HB  LEU A  70     -13.198  11.244   4.591  1.00  2.000          H  
ATOM   1135 2HB  LEU A  70     -12.817  12.238   3.183  1.00  2.000          H  
ATOM   1136  HG  LEU A  70     -13.938   9.437   3.137  1.00  2.000          H  
ATOM   1137 1HD1 LEU A  70     -15.900  10.543   2.242  1.00  2.000          H  
ATOM   1138 2HD1 LEU A  70     -15.483  11.153   3.862  1.00  2.000          H  
ATOM   1139 3HD1 LEU A  70     -15.096  12.123   2.427  1.00  2.000          H  
ATOM   1140 1HD2 LEU A  70     -14.066   9.766   0.754  1.00  2.000          H  
ATOM   1141 2HD2 LEU A  70     -13.247  11.250   0.940  1.00  2.000          H  
ATOM   1142 3HD2 LEU A  70     -12.401   9.800   1.258  1.00  2.000          H  
ATOM   1143  N   GLY A  71      -9.427  11.196   5.023  1.00  1.460          N  
ATOM   1144  CA  GLY A  71      -8.376  10.335   4.467  1.00  1.660          C  
ATOM   1145  C   GLY A  71      -7.275  11.199   3.877  1.00  1.740          C  
ATOM   1146  O   GLY A  71      -6.381  10.716   3.188  1.00  2.220          O  
ATOM   1147  H   GLY A  71      -8.929  11.911   4.530  1.00  1.750          H  
ATOM   1148 1HA  GLY A  71      -7.940   9.729   5.257  1.00  1.990          H  
ATOM   1149 2HA  GLY A  71      -8.777   9.672   3.703  1.00  1.990          H  
ATOM   1150  N   PHE A  72      -7.359  12.495   4.170  1.00  1.790          N  
ATOM   1151  CA  PHE A  72      -6.437  13.492   3.661  1.00  2.050          C  
ATOM   1152  C   PHE A  72      -6.215  14.580   4.697  1.00  1.830          C  
ATOM   1153  O   PHE A  72      -6.764  14.529   5.792  1.00  2.180          O  
ATOM   1154  CB  PHE A  72      -7.046  14.127   2.403  1.00  2.770          C  
ATOM   1155  CG  PHE A  72      -7.389  13.113   1.378  1.00  2.770          C  
ATOM   1156  CD1 PHE A  72      -8.688  12.610   1.265  1.00  2.770          C  
ATOM   1157  CD2 PHE A  72      -6.426  12.604   0.573  1.00  2.770          C  
ATOM   1158  CE1 PHE A  72      -8.980  11.629   0.356  1.00  2.770          C  
ATOM   1159  CE2 PHE A  72      -6.719  11.631  -0.318  1.00  2.770          C  
ATOM   1160  CZ  PHE A  72      -7.995  11.138  -0.432  1.00  2.770          C  
ATOM   1161  H   PHE A  72      -8.128  12.792   4.770  1.00  2.150          H  
ATOM   1162  HA  PHE A  72      -5.483  13.015   3.431  1.00  2.460          H  
ATOM   1163 1HB  PHE A  72      -7.958  14.669   2.667  1.00  3.320          H  
ATOM   1164 2HB  PHE A  72      -6.349  14.828   1.965  1.00  3.320          H  
ATOM   1165  HD1 PHE A  72      -9.479  12.997   1.911  1.00  3.320          H  
ATOM   1166  HD2 PHE A  72      -5.410  12.966   0.665  1.00  3.320          H  
ATOM   1167  HE1 PHE A  72      -9.998  11.240   0.275  1.00  3.320          H  
ATOM   1168  HE2 PHE A  72      -5.932  11.236  -0.925  1.00  3.320          H  
ATOM   1169  HZ  PHE A  72      -8.212  10.357  -1.141  1.00  3.320          H  
ATOM   1170  N   LYS A  73      -5.371  15.563   4.362  1.00  1.630          N  
ATOM   1171  CA  LYS A  73      -5.166  16.730   5.236  1.00  1.590          C  
ATOM   1172  C   LYS A  73      -6.435  17.605   5.256  1.00  1.380          C  
ATOM   1173  O   LYS A  73      -6.605  18.479   6.106  1.00  1.600          O  
ATOM   1174  CB  LYS A  73      -3.958  17.548   4.785  1.00  2.240          C  
ATOM   1175  CG  LYS A  73      -2.619  16.851   5.001  1.00  2.240          C  
ATOM   1176  CD  LYS A  73      -1.453  17.718   4.534  1.00  2.240          C  
ATOM   1177  CE  LYS A  73      -0.112  17.024   4.769  1.00  2.240          C  
ATOM   1178  NZ  LYS A  73       1.035  17.852   4.301  1.00  2.240          N  
ATOM   1179  H   LYS A  73      -4.882  15.517   3.481  1.00  1.960          H  
ATOM   1180  HA  LYS A  73      -4.988  16.379   6.254  1.00  1.910          H  
ATOM   1181 1HB  LYS A  73      -4.047  17.780   3.725  1.00  2.690          H  
ATOM   1182 2HB  LYS A  73      -3.939  18.493   5.327  1.00  2.690          H  
ATOM   1183 1HG  LYS A  73      -2.497  16.628   6.062  1.00  2.690          H  
ATOM   1184 2HG  LYS A  73      -2.606  15.913   4.449  1.00  2.690          H  
ATOM   1185 1HD  LYS A  73      -1.561  17.926   3.466  1.00  2.690          H  
ATOM   1186 2HD  LYS A  73      -1.464  18.666   5.072  1.00  2.690          H  
ATOM   1187 1HE  LYS A  73       0.005  16.827   5.833  1.00  2.690          H  
ATOM   1188 2HE  LYS A  73      -0.105  16.076   4.230  1.00  2.690          H  
ATOM   1189 1HZ  LYS A  73       1.899  17.358   4.471  1.00  2.690          H  
ATOM   1190 2HZ  LYS A  73       0.939  18.030   3.308  1.00  2.690          H  
ATOM   1191 3HZ  LYS A  73       1.046  18.730   4.798  1.00  2.690          H  
ATOM   1192  N   GLY A  74      -7.266  17.385   4.245  1.00  1.400          N  
ATOM   1193  CA  GLY A  74      -8.547  18.024   4.001  1.00  1.510          C  
ATOM   1194  C   GLY A  74      -9.570  16.931   4.257  1.00  1.250          C  
ATOM   1195  O   GLY A  74      -9.142  16.038   4.974  1.00  1.780          O  
ATOM   1196  H   GLY A  74      -6.996  16.631   3.641  1.00  1.680          H  
ATOM   1197 1HA  GLY A  74      -8.697  18.865   4.678  1.00  1.810          H  
ATOM   1198 2HA  GLY A  74      -8.609  18.382   2.974  1.00  1.810          H  
ATOM   1199  N   SER A  75     -10.787  17.376   4.511  1.00  1.360          N  
ATOM   1200  CA  SER A  75     -11.834  16.416   4.162  1.00  1.200          C  
ATOM   1201  C   SER A  75     -12.066  16.434   2.667  1.00  1.080          C  
ATOM   1202  O   SER A  75     -12.373  17.492   2.108  1.00  1.410          O  
ATOM   1203  CB  SER A  75     -13.116  16.746   4.898  1.00  1.740          C  
ATOM   1204  OG  SER A  75     -14.165  15.920   4.479  1.00  1.740          O  
ATOM   1205  H   SER A  75     -10.899  17.724   5.451  1.00  1.630          H  
ATOM   1206  HA  SER A  75     -11.504  15.413   4.447  1.00  1.440          H  
ATOM   1207 1HB  SER A  75     -12.958  16.620   5.968  1.00  2.090          H  
ATOM   1208 2HB  SER A  75     -13.377  17.789   4.725  1.00  2.090          H  
ATOM   1209  HG  SER A  75     -14.931  16.188   4.993  1.00  2.090          H  
ATOM   1210  N   ARG A  76     -11.798  15.300   2.003  1.00  1.110          N  
ATOM   1211  CA  ARG A  76     -11.914  15.262   0.532  1.00  1.280          C  
ATOM   1212  C   ARG A  76     -12.372  13.906   0.005  1.00  1.060          C  
ATOM   1213  O   ARG A  76     -11.804  12.890   0.393  1.00  1.180          O  
ATOM   1214  CB  ARG A  76     -10.568  15.586  -0.139  1.00  1.720          C  
ATOM   1215  CG  ARG A  76      -9.983  17.000   0.071  1.00  1.720          C  
ATOM   1216  CD  ARG A  76     -10.762  18.064  -0.639  1.00  1.720          C  
ATOM   1217  NE  ARG A  76     -10.138  19.395  -0.529  1.00  1.720          N  
ATOM   1218  CZ  ARG A  76     -10.268  20.252   0.516  1.00  1.720          C  
ATOM   1219  NH1 ARG A  76     -10.983  19.932   1.587  1.00  1.720          N  
ATOM   1220  NH2 ARG A  76      -9.673  21.442   0.460  1.00  1.720          N  
ATOM   1221  H   ARG A  76     -11.552  14.466   2.553  1.00  1.330          H  
ATOM   1222  HA  ARG A  76     -12.649  16.002   0.228  1.00  1.540          H  
ATOM   1223 1HB  ARG A  76      -9.821  14.895   0.210  1.00  2.070          H  
ATOM   1224 2HB  ARG A  76     -10.666  15.432  -1.214  1.00  2.070          H  
ATOM   1225 1HG  ARG A  76      -9.916  17.240   1.118  1.00  2.070          H  
ATOM   1226 2HG  ARG A  76      -9.008  17.007  -0.339  1.00  2.070          H  
ATOM   1227 1HD  ARG A  76     -10.810  17.805  -1.697  1.00  2.070          H  
ATOM   1228 2HD  ARG A  76     -11.773  18.126  -0.251  1.00  2.070          H  
ATOM   1229  HE  ARG A  76      -9.581  19.707  -1.317  1.00  2.070          H  
ATOM   1230 1HH1 ARG A  76     -11.473  19.019   1.655  1.00  2.070          H  
ATOM   1231 2HH1 ARG A  76     -11.075  20.586   2.347  1.00  2.070          H  
ATOM   1232 1HH2 ARG A  76      -9.153  21.726  -0.370  1.00  2.070          H  
ATOM   1233 2HH2 ARG A  76      -9.765  22.091   1.226  1.00  2.070          H  
ATOM   1234  N   ASN A  77     -13.309  13.886  -0.962  1.00  1.000          N  
ATOM   1235  CA  ASN A  77     -13.760  12.605  -1.540  1.00  0.950          C  
ATOM   1236  C   ASN A  77     -13.854  12.609  -3.074  1.00  0.760          C  
ATOM   1237  O   ASN A  77     -13.561  13.614  -3.717  1.00  0.790          O  
ATOM   1238  CB  ASN A  77     -15.111  12.220  -0.942  1.00  1.350          C  
ATOM   1239  CG  ASN A  77     -16.226  13.144  -1.264  1.00  1.350          C  
ATOM   1240  OD1 ASN A  77     -16.523  13.391  -2.453  1.00  1.350          O  
ATOM   1241  ND2 ASN A  77     -16.864  13.670  -0.235  1.00  1.350          N  
ATOM   1242  H   ASN A  77     -13.761  14.777  -1.213  1.00  1.200          H  
ATOM   1243  HA  ASN A  77     -13.034  11.839  -1.279  1.00  1.140          H  
ATOM   1244 1HB  ASN A  77     -15.385  11.209  -1.235  1.00  1.620          H  
ATOM   1245 2HB  ASN A  77     -15.034  12.233   0.121  1.00  1.620          H  
ATOM   1246 1HD2 ASN A  77     -17.620  14.309  -0.389  1.00  1.620          H  
ATOM   1247 2HD2 ASN A  77     -16.582  13.448   0.703  1.00  1.620          H  
ATOM   1248  N   TRP A  78     -14.294  11.478  -3.651  1.00  0.700          N  
ATOM   1249  CA  TRP A  78     -14.382  11.289  -5.104  1.00  0.690          C  
ATOM   1250  C   TRP A  78     -15.443  12.129  -5.811  1.00  0.680          C  
ATOM   1251  O   TRP A  78     -15.316  12.397  -7.008  1.00  0.680          O  
ATOM   1252  CB  TRP A  78     -14.612   9.840  -5.468  1.00  0.970          C  
ATOM   1253  CG  TRP A  78     -14.308   9.513  -6.915  1.00  0.970          C  
ATOM   1254  CD1 TRP A  78     -15.184   9.150  -7.878  1.00  0.970          C  
ATOM   1255  CD2 TRP A  78     -13.000   9.510  -7.550  1.00  0.970          C  
ATOM   1256  NE1 TRP A  78     -14.527   8.893  -9.040  1.00  0.970          N  
ATOM   1257  CE2 TRP A  78     -13.181   9.097  -8.851  1.00  0.970          C  
ATOM   1258  CE3 TRP A  78     -11.725   9.806  -7.115  1.00  0.970          C  
ATOM   1259  CZ2 TRP A  78     -12.105   8.952  -9.733  1.00  0.970          C  
ATOM   1260  CZ3 TRP A  78     -10.661   9.665  -7.983  1.00  0.970          C  
ATOM   1261  CH2 TRP A  78     -10.847   9.244  -9.255  1.00  0.970          C  
ATOM   1262  H   TRP A  78     -14.538  10.696  -3.055  1.00  0.840          H  
ATOM   1263  HA  TRP A  78     -13.416  11.564  -5.514  1.00  0.830          H  
ATOM   1264 1HB  TRP A  78     -14.015   9.201  -4.843  1.00  1.160          H  
ATOM   1265 2HB  TRP A  78     -15.644   9.599  -5.285  1.00  1.160          H  
ATOM   1266  HD1 TRP A  78     -16.241   9.070  -7.749  1.00  1.160          H  
ATOM   1267  HE1 TRP A  78     -14.981   8.598  -9.894  1.00  1.160          H  
ATOM   1268  HE3 TRP A  78     -11.563  10.149  -6.115  1.00  1.160          H  
ATOM   1269  HZ2 TRP A  78     -12.214   8.626 -10.753  1.00  1.160          H  
ATOM   1270  HZ3 TRP A  78      -9.665   9.907  -7.619  1.00  1.160          H  
ATOM   1271  HH2 TRP A  78      -9.986   9.143  -9.914  1.00  1.160          H  
ATOM   1272  N   ASP A  79     -16.511  12.530  -5.111  1.00  0.770          N  
ATOM   1273  CA  ASP A  79     -17.550  13.284  -5.800  1.00  0.820          C  
ATOM   1274  C   ASP A  79     -17.046  14.708  -5.877  1.00  0.790          C  
ATOM   1275  O   ASP A  79     -17.228  15.404  -6.887  1.00  0.820          O  
ATOM   1276  CB  ASP A  79     -18.855  13.241  -5.006  1.00  1.130          C  
ATOM   1277  CG  ASP A  79     -19.506  11.856  -4.940  1.00  1.130          C  
ATOM   1278  OD1 ASP A  79     -19.972  11.385  -5.942  1.00  1.130          O  
ATOM   1279  OD2 ASP A  79     -19.508  11.271  -3.881  1.00  1.130          O  
ATOM   1280  H   ASP A  79     -16.612  12.345  -4.115  1.00  0.920          H  
ATOM   1281  HA  ASP A  79     -17.698  12.890  -6.803  1.00  0.980          H  
ATOM   1282 1HB  ASP A  79     -18.671  13.586  -3.989  1.00  1.350          H  
ATOM   1283 2HB  ASP A  79     -19.565  13.933  -5.456  1.00  1.350          H  
ATOM   1284  N   GLU A  80     -16.356  15.122  -4.826  1.00  0.770          N  
ATOM   1285  CA  GLU A  80     -15.730  16.420  -4.786  1.00  0.800          C  
ATOM   1286  C   GLU A  80     -14.626  16.462  -5.832  1.00  0.730          C  
ATOM   1287  O   GLU A  80     -14.444  17.477  -6.499  1.00  0.780          O  
ATOM   1288  CB  GLU A  80     -15.191  16.701  -3.394  1.00  1.110          C  
ATOM   1289  CG  GLU A  80     -16.271  16.926  -2.371  1.00  1.110          C  
ATOM   1290  CD  GLU A  80     -15.764  16.982  -1.004  1.00  1.110          C  
ATOM   1291  OE1 GLU A  80     -14.774  16.338  -0.732  1.00  1.110          O  
ATOM   1292  OE2 GLU A  80     -16.357  17.664  -0.200  1.00  1.110          O  
ATOM   1293  H   GLU A  80     -16.293  14.505  -4.012  1.00  0.920          H  
ATOM   1294  HA  GLU A  80     -16.471  17.179  -5.040  1.00  0.960          H  
ATOM   1295 1HB  GLU A  80     -14.585  15.862  -3.066  1.00  1.330          H  
ATOM   1296 2HB  GLU A  80     -14.552  17.582  -3.416  1.00  1.330          H  
ATOM   1297 1HG  GLU A  80     -16.761  17.869  -2.594  1.00  1.330          H  
ATOM   1298 2HG  GLU A  80     -17.013  16.134  -2.454  1.00  1.330          H  
ATOM   1299  N   ASP A  81     -13.915  15.326  -5.988  1.00  0.660          N  
ATOM   1300  CA  ASP A  81     -12.819  15.197  -6.929  1.00  0.650          C  
ATOM   1301  C   ASP A  81     -13.357  15.299  -8.361  1.00  0.620          C  
ATOM   1302  O   ASP A  81     -12.717  15.944  -9.200  1.00  0.640          O  
ATOM   1303  CB  ASP A  81     -12.072  13.869  -6.709  1.00  0.910          C  
ATOM   1304  CG  ASP A  81     -10.682  13.805  -7.352  1.00  0.910          C  
ATOM   1305  OD1 ASP A  81      -9.779  14.423  -6.843  1.00  0.910          O  
ATOM   1306  OD2 ASP A  81     -10.561  13.192  -8.397  1.00  0.910          O  
ATOM   1307  H   ASP A  81     -14.115  14.540  -5.374  1.00  0.790          H  
ATOM   1308  HA  ASP A  81     -12.116  16.007  -6.757  1.00  0.780          H  
ATOM   1309 1HB  ASP A  81     -11.967  13.686  -5.640  1.00  1.100          H  
ATOM   1310 2HB  ASP A  81     -12.669  13.057  -7.121  1.00  1.100          H  
ATOM   1311  N   GLU A  82     -14.520  14.690  -8.680  1.00  0.640          N  
ATOM   1312  CA  GLU A  82     -15.072  14.865 -10.027  1.00  0.690          C  
ATOM   1313  C   GLU A  82     -15.315  16.338 -10.286  1.00  0.680          C  
ATOM   1314  O   GLU A  82     -14.930  16.866 -11.333  1.00  0.700          O  
ATOM   1315  CB  GLU A  82     -16.425  14.191 -10.251  1.00  0.950          C  
ATOM   1316  CG  GLU A  82     -16.949  14.368 -11.732  1.00  0.950          C  
ATOM   1317  CD  GLU A  82     -18.367  13.989 -11.912  1.00  0.950          C  
ATOM   1318  OE1 GLU A  82     -19.090  14.128 -10.974  1.00  0.950          O  
ATOM   1319  OE2 GLU A  82     -18.754  13.569 -12.981  1.00  0.950          O  
ATOM   1320  H   GLU A  82     -14.987  14.073  -8.001  1.00  0.770          H  
ATOM   1321  HA  GLU A  82     -14.353  14.499 -10.759  1.00  0.830          H  
ATOM   1322 1HB  GLU A  82     -16.344  13.122 -10.035  1.00  1.140          H  
ATOM   1323 2HB  GLU A  82     -17.163  14.611  -9.568  1.00  1.140          H  
ATOM   1324 1HG  GLU A  82     -16.846  15.400 -12.049  1.00  1.140          H  
ATOM   1325 2HG  GLU A  82     -16.338  13.754 -12.392  1.00  1.140          H  
ATOM   1326  N   ARG A  83     -15.989  17.000  -9.326  1.00  0.710          N  
ATOM   1327  CA  ARG A  83     -16.325  18.402  -9.505  1.00  0.770          C  
ATOM   1328  C   ARG A  83     -15.070  19.238  -9.666  1.00  0.760          C  
ATOM   1329  O   ARG A  83     -15.027  20.112 -10.537  1.00  0.860          O  
ATOM   1330  CB  ARG A  83     -17.173  18.913  -8.349  1.00  1.050          C  
ATOM   1331  CG  ARG A  83     -18.605  18.366  -8.362  1.00  1.050          C  
ATOM   1332  CD  ARG A  83     -19.529  19.091  -7.437  1.00  1.050          C  
ATOM   1333  NE  ARG A  83     -19.190  18.918  -6.021  1.00  1.050          N  
ATOM   1334  CZ  ARG A  83     -19.621  17.910  -5.220  1.00  1.050          C  
ATOM   1335  NH1 ARG A  83     -20.397  16.949  -5.689  1.00  1.050          N  
ATOM   1336  NH2 ARG A  83     -19.265  17.902  -3.949  1.00  1.050          N  
ATOM   1337  H   ARG A  83     -16.291  16.500  -8.483  1.00  0.850          H  
ATOM   1338  HA  ARG A  83     -16.916  18.492 -10.412  1.00  0.920          H  
ATOM   1339 1HB  ARG A  83     -16.711  18.620  -7.406  1.00  1.260          H  
ATOM   1340 2HB  ARG A  83     -17.215  20.000  -8.376  1.00  1.260          H  
ATOM   1341 1HG  ARG A  83     -19.005  18.446  -9.370  1.00  1.260          H  
ATOM   1342 2HG  ARG A  83     -18.581  17.315  -8.071  1.00  1.260          H  
ATOM   1343 1HD  ARG A  83     -19.485  20.156  -7.664  1.00  1.260          H  
ATOM   1344 2HD  ARG A  83     -20.547  18.743  -7.597  1.00  1.260          H  
ATOM   1345  HE  ARG A  83     -18.604  19.627  -5.597  1.00  1.260          H  
ATOM   1346 1HH1 ARG A  83     -20.674  16.946  -6.658  1.00  1.260          H  
ATOM   1347 2HH1 ARG A  83     -20.733  16.222  -5.072  1.00  1.260          H  
ATOM   1348 1HH2 ARG A  83     -18.681  18.646  -3.584  1.00  1.260          H  
ATOM   1349 2HH2 ARG A  83     -19.576  17.164  -3.336  1.00  1.260          H  
ATOM   1350  N   ASN A  84     -14.042  18.940  -8.869  1.00  0.700          N  
ATOM   1351  CA  ASN A  84     -12.779  19.639  -8.934  1.00  0.760          C  
ATOM   1352  C   ASN A  84     -12.114  19.467 -10.274  1.00  0.760          C  
ATOM   1353  O   ASN A  84     -11.680  20.440 -10.879  1.00  0.900          O  
ATOM   1354  CB  ASN A  84     -11.898  19.163  -7.818  1.00  1.040          C  
ATOM   1355  CG  ASN A  84     -12.273  19.780  -6.525  1.00  1.040          C  
ATOM   1356  OD1 ASN A  84     -12.925  20.843  -6.500  1.00  1.040          O  
ATOM   1357  ND2 ASN A  84     -11.887  19.158  -5.441  1.00  1.040          N  
ATOM   1358  H   ASN A  84     -14.166  18.226  -8.150  1.00  0.840          H  
ATOM   1359  HA  ASN A  84     -12.961  20.695  -8.796  1.00  0.910          H  
ATOM   1360 1HB  ASN A  84     -12.039  18.100  -7.722  1.00  1.250          H  
ATOM   1361 2HB  ASN A  84     -10.877  19.303  -8.047  1.00  1.250          H  
ATOM   1362 1HD2 ASN A  84     -12.114  19.532  -4.544  1.00  1.250          H  
ATOM   1363 2HD2 ASN A  84     -11.358  18.314  -5.509  1.00  1.250          H  
ATOM   1364  N   LYS A  85     -12.091  18.258 -10.811  1.00  0.780          N  
ATOM   1365  CA  LYS A  85     -11.480  18.110 -12.116  1.00  0.910          C  
ATOM   1366  C   LYS A  85     -12.252  18.871 -13.178  1.00  1.040          C  
ATOM   1367  O   LYS A  85     -11.672  19.608 -13.981  1.00  1.210          O  
ATOM   1368  CB  LYS A  85     -11.389  16.648 -12.521  1.00  1.220          C  
ATOM   1369  CG  LYS A  85     -10.364  15.822 -11.775  1.00  1.220          C  
ATOM   1370  CD  LYS A  85     -10.275  14.394 -12.361  1.00  1.220          C  
ATOM   1371  CE  LYS A  85     -11.441  13.507 -11.948  1.00  1.220          C  
ATOM   1372  NZ  LYS A  85     -11.493  13.341 -10.538  1.00  1.220          N  
ATOM   1373  H   LYS A  85     -12.441  17.452 -10.286  1.00  0.940          H  
ATOM   1374  HA  LYS A  85     -10.480  18.512 -12.052  1.00  1.090          H  
ATOM   1375 1HB  LYS A  85     -12.361  16.204 -12.332  1.00  1.470          H  
ATOM   1376 2HB  LYS A  85     -11.194  16.575 -13.590  1.00  1.470          H  
ATOM   1377 1HG  LYS A  85      -9.384  16.295 -11.894  1.00  1.470          H  
ATOM   1378 2HG  LYS A  85     -10.597  15.796 -10.717  1.00  1.470          H  
ATOM   1379 1HD  LYS A  85     -10.333  14.487 -13.427  1.00  1.470          H  
ATOM   1380 2HD  LYS A  85      -9.346  13.919 -12.110  1.00  1.470          H  
ATOM   1381 1HE  LYS A  85     -12.367  13.943 -12.278  1.00  1.470          H  
ATOM   1382 2HE  LYS A  85     -11.328  12.526 -12.406  1.00  1.470          H  
ATOM   1383 1HZ  LYS A  85     -12.272  12.768 -10.266  1.00  1.470          H  
ATOM   1384 2HZ  LYS A  85     -10.628  12.916 -10.170  1.00  1.470          H  
ATOM   1385 3HZ  LYS A  85     -11.592  14.267 -10.122  1.00  1.470          H  
ATOM   1386  N   ARG A  86     -13.583  18.761 -13.141  1.00  1.110          N  
ATOM   1387  CA  ARG A  86     -14.428  19.409 -14.125  1.00  1.410          C  
ATOM   1388  C   ARG A  86     -14.239  20.936 -14.140  1.00  1.570          C  
ATOM   1389  O   ARG A  86     -14.212  21.541 -15.213  1.00  2.010          O  
ATOM   1390  CB  ARG A  86     -15.891  19.034 -13.849  1.00  1.850          C  
ATOM   1391  CG  ARG A  86     -16.976  19.670 -14.740  1.00  1.850          C  
ATOM   1392  CD  ARG A  86     -16.918  19.263 -16.178  1.00  1.850          C  
ATOM   1393  NE  ARG A  86     -17.325  17.850 -16.434  1.00  1.850          N  
ATOM   1394  CZ  ARG A  86     -17.179  17.243 -17.640  1.00  1.850          C  
ATOM   1395  NH1 ARG A  86     -16.641  17.897 -18.641  1.00  1.850          N  
ATOM   1396  NH2 ARG A  86     -17.559  15.998 -17.880  1.00  1.850          N  
ATOM   1397  H   ARG A  86     -14.020  18.160 -12.434  1.00  1.330          H  
ATOM   1398  HA  ARG A  86     -14.151  19.018 -15.101  1.00  1.690          H  
ATOM   1399 1HB  ARG A  86     -15.994  17.950 -13.929  1.00  2.220          H  
ATOM   1400 2HB  ARG A  86     -16.128  19.295 -12.819  1.00  2.220          H  
ATOM   1401 1HG  ARG A  86     -17.951  19.376 -14.356  1.00  2.220          H  
ATOM   1402 2HG  ARG A  86     -16.890  20.757 -14.695  1.00  2.220          H  
ATOM   1403 1HD  ARG A  86     -17.590  19.912 -16.739  1.00  2.220          H  
ATOM   1404 2HD  ARG A  86     -15.907  19.401 -16.547  1.00  2.220          H  
ATOM   1405  HE  ARG A  86     -17.764  17.311 -15.694  1.00  2.220          H  
ATOM   1406 1HH1 ARG A  86     -16.331  18.845 -18.533  1.00  2.220          H  
ATOM   1407 2HH1 ARG A  86     -16.536  17.395 -19.537  1.00  2.220          H  
ATOM   1408 1HH2 ARG A  86     -17.976  15.366 -17.175  1.00  2.220          H  
ATOM   1409 2HH2 ARG A  86     -17.398  15.645 -18.825  1.00  2.220          H  
ATOM   1410  N   ARG A  87     -14.102  21.564 -12.961  1.00  1.580          N  
ATOM   1411  CA  ARG A  87     -13.896  23.012 -12.916  1.00  1.830          C  
ATOM   1412  C   ARG A  87     -12.427  23.471 -13.048  1.00  2.140          C  
ATOM   1413  O   ARG A  87     -12.161  24.494 -13.695  1.00  2.620          O  
ATOM   1414  CB  ARG A  87     -14.519  23.604 -11.644  1.00  2.460          C  
ATOM   1415  CG  ARG A  87     -13.888  23.194 -10.300  1.00  2.460          C  
ATOM   1416  CD  ARG A  87     -14.686  23.706  -9.142  1.00  2.460          C  
ATOM   1417  NE  ARG A  87     -14.225  23.195  -7.826  1.00  2.460          N  
ATOM   1418  CZ  ARG A  87     -14.615  23.690  -6.628  1.00  2.460          C  
ATOM   1419  NH1 ARG A  87     -15.422  24.731  -6.554  1.00  2.460          N  
ATOM   1420  NH2 ARG A  87     -14.177  23.111  -5.523  1.00  2.460          N  
ATOM   1421  H   ARG A  87     -14.206  21.022 -12.098  1.00  1.900          H  
ATOM   1422  HA  ARG A  87     -14.444  23.438 -13.755  1.00  2.200          H  
ATOM   1423 1HB  ARG A  87     -14.480  24.688 -11.700  1.00  2.950          H  
ATOM   1424 2HB  ARG A  87     -15.569  23.317 -11.602  1.00  2.950          H  
ATOM   1425 1HG  ARG A  87     -13.813  22.142 -10.246  1.00  2.950          H  
ATOM   1426 2HG  ARG A  87     -12.900  23.627 -10.216  1.00  2.950          H  
ATOM   1427 1HD  ARG A  87     -14.620  24.791  -9.132  1.00  2.950          H  
ATOM   1428 2HD  ARG A  87     -15.725  23.404  -9.273  1.00  2.950          H  
ATOM   1429  HE  ARG A  87     -13.617  22.367  -7.786  1.00  2.950          H  
ATOM   1430 1HH1 ARG A  87     -15.760  25.173  -7.394  1.00  2.950          H  
ATOM   1431 2HH1 ARG A  87     -15.706  25.086  -5.653  1.00  2.950          H  
ATOM   1432 1HH2 ARG A  87     -13.571  22.286  -5.605  1.00  2.950          H  
ATOM   1433 2HH2 ARG A  87     -14.453  23.455  -4.616  1.00  2.950          H  
ATOM   1434  N   TYR A  88     -11.471  22.730 -12.467  1.00  2.320          N  
ATOM   1435  CA  TYR A  88     -10.067  23.137 -12.475  1.00  3.020          C  
ATOM   1436  C   TYR A  88      -9.405  22.971 -13.828  1.00  3.640          C  
ATOM   1437  O   TYR A  88      -8.582  23.802 -14.225  1.00  4.030          O  
ATOM   1438  CB  TYR A  88      -9.219  22.287 -11.522  1.00  3.950          C  
ATOM   1439  CG  TYR A  88      -9.465  22.378 -10.035  1.00  3.950          C  
ATOM   1440  CD1 TYR A  88      -9.039  21.309  -9.281  1.00  3.950          C  
ATOM   1441  CD2 TYR A  88     -10.093  23.462  -9.413  1.00  3.950          C  
ATOM   1442  CE1 TYR A  88      -9.223  21.298  -7.938  1.00  3.950          C  
ATOM   1443  CE2 TYR A  88     -10.279  23.438  -8.033  1.00  3.950          C  
ATOM   1444  CZ  TYR A  88      -9.848  22.344  -7.310  1.00  3.950          C  
ATOM   1445  OH  TYR A  88     -10.002  22.255  -5.949  1.00  3.950          O  
ATOM   1446  H   TYR A  88     -11.714  21.881 -11.958  1.00  2.780          H  
ATOM   1447  HA  TYR A  88     -10.007  24.189 -12.205  1.00  3.620          H  
ATOM   1448 1HB  TYR A  88      -9.355  21.246 -11.801  1.00  4.740          H  
ATOM   1449 2HB  TYR A  88      -8.167  22.517 -11.697  1.00  4.740          H  
ATOM   1450  HD1 TYR A  88      -8.550  20.466  -9.767  1.00  4.740          H  
ATOM   1451  HD2 TYR A  88     -10.437  24.315  -9.989  1.00  4.740          H  
ATOM   1452  HE1 TYR A  88      -8.877  20.445  -7.353  1.00  4.740          H  
ATOM   1453  HE2 TYR A  88     -10.767  24.271  -7.527  1.00  4.740          H  
ATOM   1454  HH  TYR A  88      -9.852  23.120  -5.501  1.00  4.740          H  
ATOM   1455  N   TYR A  89      -9.712  21.881 -14.526  1.00  4.150          N  
ATOM   1456  CA  TYR A  89      -9.047  21.616 -15.777  1.00  5.120          C  
ATOM   1457  C   TYR A  89      -9.923  21.871 -16.982  1.00  5.270          C  
ATOM   1458  O   TYR A  89     -10.796  21.078 -17.322  1.00  5.360          O  
ATOM   1459  CB  TYR A  89      -8.582  20.173 -15.821  1.00  6.780          C  
ATOM   1460  CG  TYR A  89      -7.570  19.804 -14.767  1.00  6.780          C  
ATOM   1461  CD1 TYR A  89      -8.015  19.340 -13.558  1.00  6.780          C  
ATOM   1462  CD2 TYR A  89      -6.227  19.910 -15.013  1.00  6.780          C  
ATOM   1463  CE1 TYR A  89      -7.140  18.976 -12.571  1.00  6.780          C  
ATOM   1464  CE2 TYR A  89      -5.333  19.546 -14.035  1.00  6.780          C  
ATOM   1465  CZ  TYR A  89      -5.787  19.082 -12.811  1.00  6.780          C  
ATOM   1466  OH  TYR A  89      -4.892  18.728 -11.836  1.00  6.780          O  
ATOM   1467  H   TYR A  89     -10.396  21.199 -14.185  1.00  4.980          H  
ATOM   1468  HA  TYR A  89      -8.180  22.270 -15.852  1.00  6.140          H  
ATOM   1469 1HB  TYR A  89      -9.449  19.515 -15.705  1.00  8.140          H  
ATOM   1470 2HB  TYR A  89      -8.147  19.973 -16.797  1.00  8.140          H  
ATOM   1471  HD1 TYR A  89      -9.071  19.267 -13.405  1.00  8.140          H  
ATOM   1472  HD2 TYR A  89      -5.870  20.271 -15.980  1.00  8.140          H  
ATOM   1473  HE1 TYR A  89      -7.512  18.609 -11.614  1.00  8.140          H  
ATOM   1474  HE2 TYR A  89      -4.275  19.626 -14.231  1.00  8.140          H  
ATOM   1475  HH  TYR A  89      -5.368  18.396 -11.070  1.00  8.140          H  
ATOM   1476  N   GLN A  90      -9.622  22.949 -17.693  1.00  5.570          N  
ATOM   1477  CA  GLN A  90     -10.372  23.308 -18.889  1.00  5.940          C  
ATOM   1478  C   GLN A  90      -9.661  22.730 -20.111  1.00  6.030          C  
ATOM   1479  O   GLN A  90     -10.064  22.946 -21.256  1.00  6.580          O  
ATOM   1480  CB  GLN A  90     -10.532  24.824 -18.981  1.00  8.170          C  
ATOM   1481  CG  GLN A  90     -11.337  25.431 -17.817  1.00  8.170          C  
ATOM   1482  CD  GLN A  90     -12.754  24.888 -17.779  1.00  8.170          C  
ATOM   1483  OE1 GLN A  90     -13.400  24.824 -18.836  1.00  8.170          O  
ATOM   1484  NE2 GLN A  90     -13.257  24.519 -16.599  1.00  8.170          N  
ATOM   1485  H   GLN A  90      -8.882  23.562 -17.368  1.00  6.680          H  
ATOM   1486  HA  GLN A  90     -11.362  22.854 -18.837  1.00  7.130          H  
ATOM   1487 1HB  GLN A  90      -9.548  25.292 -18.994  1.00  9.800          H  
ATOM   1488 2HB  GLN A  90     -11.030  25.082 -19.914  1.00  9.800          H  
ATOM   1489 1HG  GLN A  90     -10.854  25.175 -16.871  1.00  9.800          H  
ATOM   1490 2HG  GLN A  90     -11.385  26.513 -17.935  1.00  9.800          H  
ATOM   1491 1HE2 GLN A  90     -14.188  24.157 -16.547  1.00  9.800          H  
ATOM   1492 2HE2 GLN A  90     -12.719  24.595 -15.724  1.00  9.800          H  
ATOM   1493  N   ASP A  91      -8.574  22.019 -19.828  1.00  5.850          N  
ATOM   1494  CA  ASP A  91      -7.726  21.357 -20.797  1.00  6.310          C  
ATOM   1495  C   ASP A  91      -8.245  19.932 -20.958  1.00  6.240          C  
ATOM   1496  O   ASP A  91      -8.193  19.135 -20.019  1.00  6.710          O  
ATOM   1497  CB  ASP A  91      -6.275  21.355 -20.311  1.00  8.650          C  
ATOM   1498  CG  ASP A  91      -5.612  22.795 -20.252  1.00  8.650          C  
ATOM   1499  OD1 ASP A  91      -6.088  23.716 -20.886  1.00  8.650          O  
ATOM   1500  OD2 ASP A  91      -4.604  22.931 -19.555  1.00  8.650          O  
ATOM   1501  H   ASP A  91      -8.346  21.924 -18.855  1.00  7.020          H  
ATOM   1502  HA  ASP A  91      -7.791  21.874 -21.755  1.00  7.570          H  
ATOM   1503 1HB  ASP A  91      -6.222  20.895 -19.325  1.00 10.380          H  
ATOM   1504 2HB  ASP A  91      -5.675  20.736 -20.990  1.00 10.380          H  
ATOM   1505  N   ARG A  92      -8.770  19.626 -22.142  1.00  5.970          N  
ATOM   1506  CA  ARG A  92      -9.420  18.341 -22.421  1.00  6.170          C  
ATOM   1507  C   ARG A  92      -8.557  17.421 -23.293  1.00  6.030          C  
ATOM   1508  O   ARG A  92      -9.040  16.451 -23.880  1.00  6.100          O  
ATOM   1509  CB  ARG A  92     -10.758  18.599 -23.103  1.00  8.560          C  
ATOM   1510  CG  ARG A  92     -11.794  19.331 -22.224  1.00  8.560          C  
ATOM   1511  CD  ARG A  92     -12.991  19.761 -23.014  1.00  8.560          C  
ATOM   1512  NE  ARG A  92     -14.024  20.406 -22.179  1.00  8.560          N  
ATOM   1513  CZ  ARG A  92     -14.003  21.699 -21.746  1.00  8.560          C  
ATOM   1514  NH1 ARG A  92     -13.005  22.500 -22.058  1.00  8.560          N  
ATOM   1515  NH2 ARG A  92     -14.998  22.164 -21.005  1.00  8.560          N  
ATOM   1516  H   ARG A  92      -8.748  20.332 -22.869  1.00  7.160          H  
ATOM   1517  HA  ARG A  92      -9.604  17.839 -21.471  1.00  7.400          H  
ATOM   1518 1HB  ARG A  92     -10.600  19.195 -23.999  1.00 10.270          H  
ATOM   1519 2HB  ARG A  92     -11.200  17.652 -23.411  1.00 10.270          H  
ATOM   1520 1HG  ARG A  92     -12.132  18.674 -21.433  1.00 10.270          H  
ATOM   1521 2HG  ARG A  92     -11.328  20.211 -21.778  1.00 10.270          H  
ATOM   1522 1HD  ARG A  92     -12.690  20.458 -23.795  1.00 10.270          H  
ATOM   1523 2HD  ARG A  92     -13.437  18.880 -23.477  1.00 10.270          H  
ATOM   1524  HE  ARG A  92     -14.821  19.840 -21.915  1.00 10.270          H  
ATOM   1525 1HH1 ARG A  92     -12.237  22.167 -22.623  1.00 10.270          H  
ATOM   1526 2HH1 ARG A  92     -13.000  23.460 -21.734  1.00 10.270          H  
ATOM   1527 1HH2 ARG A  92     -15.774  21.567 -20.764  1.00 10.270          H  
ATOM   1528 2HH2 ARG A  92     -14.983  23.128 -20.684  1.00 10.270          H  
ATOM   1529  N   ASP A  93      -7.288  17.768 -23.402  1.00  6.170          N  
ATOM   1530  CA  ASP A  93      -6.285  17.081 -24.194  1.00  6.270          C  
ATOM   1531  C   ASP A  93      -4.981  17.040 -23.393  1.00  6.040          C  
ATOM   1532  O   ASP A  93      -5.004  17.070 -22.157  1.00  6.260          O  
ATOM   1533  CB  ASP A  93      -6.097  17.793 -25.530  1.00  8.740          C  
ATOM   1534  CG  ASP A  93      -5.612  19.191 -25.328  1.00  8.740          C  
ATOM   1535  OD1 ASP A  93      -5.307  19.520 -24.196  1.00  8.740          O  
ATOM   1536  OD2 ASP A  93      -5.498  19.922 -26.264  1.00  8.740          O  
ATOM   1537  H   ASP A  93      -6.972  18.591 -22.903  1.00  7.400          H  
ATOM   1538  HA  ASP A  93      -6.612  16.057 -24.377  1.00  7.520          H  
ATOM   1539 1HB  ASP A  93      -5.416  17.245 -26.173  1.00 10.490          H  
ATOM   1540 2HB  ASP A  93      -7.060  17.835 -26.045  1.00 10.490          H  
ATOM   1541  N   ASN A  94      -3.839  16.916 -24.079  1.00  5.990          N  
ATOM   1542  CA  ASN A  94      -2.545  16.790 -23.412  1.00  6.180          C  
ATOM   1543  C   ASN A  94      -1.866  18.134 -23.166  1.00  5.800          C  
ATOM   1544  O   ASN A  94      -0.700  18.161 -22.764  1.00  6.130          O  
ATOM   1545  CB  ASN A  94      -1.595  15.940 -24.242  1.00  8.580          C  
ATOM   1546  CG  ASN A  94      -1.942  14.476 -24.330  1.00  8.580          C  
ATOM   1547  OD1 ASN A  94      -2.447  13.830 -23.404  1.00  8.580          O  
ATOM   1548  ND2 ASN A  94      -1.675  13.922 -25.482  1.00  8.580          N  
ATOM   1549  H   ASN A  94      -3.862  16.906 -25.086  1.00  7.190          H  
ATOM   1550  HA  ASN A  94      -2.692  16.330 -22.440  1.00  7.420          H  
ATOM   1551 1HB  ASN A  94      -1.556  16.349 -25.254  1.00 10.290          H  
ATOM   1552 2HB  ASN A  94      -0.591  16.025 -23.830  1.00 10.290          H  
ATOM   1553 1HD2 ASN A  94      -1.880  12.954 -25.629  1.00 10.290          H  
ATOM   1554 2HD2 ASN A  94      -1.266  14.464 -26.219  1.00 10.290          H  
ATOM   1555  N   HIS A  95      -2.569  19.243 -23.408  1.00  5.420          N  
ATOM   1556  CA  HIS A  95      -1.982  20.566 -23.255  1.00  5.390          C  
ATOM   1557  C   HIS A  95      -2.748  21.492 -22.291  1.00  4.860          C  
ATOM   1558  O   HIS A  95      -3.627  22.210 -22.763  1.00  4.740          O  
ATOM   1559  CB  HIS A  95      -1.908  21.230 -24.623  1.00  7.560          C  
ATOM   1560  CG  HIS A  95      -1.024  20.501 -25.538  1.00  7.560          C  
ATOM   1561  ND1 HIS A  95       0.350  20.642 -25.517  1.00  7.560          N  
ATOM   1562  CD2 HIS A  95      -1.302  19.592 -26.493  1.00  7.560          C  
ATOM   1563  CE1 HIS A  95       0.878  19.850 -26.429  1.00  7.560          C  
ATOM   1564  NE2 HIS A  95      -0.105  19.198 -27.040  1.00  7.560          N  
ATOM   1565  H   HIS A  95      -3.553  19.190 -23.711  1.00  6.500          H  
ATOM   1566  HA  HIS A  95      -0.966  20.453 -22.938  1.00  6.470          H  
ATOM   1567 1HB  HIS A  95      -2.909  21.266 -25.065  1.00  9.070          H  
ATOM   1568 2HB  HIS A  95      -1.550  22.248 -24.524  1.00  9.070          H  
ATOM   1569  HD1 HIS A  95       0.880  21.256 -24.881  1.00  9.070          H  
ATOM   1570  HD2 HIS A  95      -2.242  19.166 -26.851  1.00  9.070          H  
ATOM   1571  HE1 HIS A  95       1.957  19.815 -26.570  1.00  9.070          H  
ATOM   1572  N   HIS A  96      -2.388  21.540 -20.978  1.00  4.950          N  
ATOM   1573  CA  HIS A  96      -1.275  20.777 -20.370  1.00  4.850          C  
ATOM   1574  C   HIS A  96      -1.577  20.245 -18.973  1.00  4.470          C  
ATOM   1575  O   HIS A  96      -2.376  20.812 -18.236  1.00  4.930          O  
ATOM   1576  CB  HIS A  96      -0.007  21.633 -20.255  1.00  6.830          C  
ATOM   1577  CG  HIS A  96       0.566  22.147 -21.549  1.00  6.830          C  
ATOM   1578  ND1 HIS A  96       0.162  23.334 -22.127  1.00  6.830          N  
ATOM   1579  CD2 HIS A  96       1.487  21.612 -22.386  1.00  6.830          C  
ATOM   1580  CE1 HIS A  96       0.817  23.511 -23.261  1.00  6.830          C  
ATOM   1581  NE2 HIS A  96       1.613  22.466 -23.457  1.00  6.830          N  
ATOM   1582  H   HIS A  96      -2.941  22.160 -20.363  1.00  5.940          H  
ATOM   1583  HA  HIS A  96      -1.049  19.894 -20.950  1.00  5.820          H  
ATOM   1584 1HB  HIS A  96      -0.224  22.492 -19.623  1.00  8.200          H  
ATOM   1585 2HB  HIS A  96       0.759  21.047 -19.755  1.00  8.200          H  
ATOM   1586  HD1 HIS A  96      -0.663  23.847 -21.878  1.00  8.200          H  
ATOM   1587  HD2 HIS A  96       2.062  20.687 -22.355  1.00  8.200          H  
ATOM   1588  HE1 HIS A  96       0.634  24.395 -23.871  1.00  8.200          H  
ATOM   1589  N   SER A  97      -0.910  19.155 -18.596  1.00  4.060          N  
ATOM   1590  CA  SER A  97      -1.007  18.651 -17.224  1.00  3.930          C  
ATOM   1591  C   SER A  97      -0.407  19.622 -16.218  1.00  3.380          C  
ATOM   1592  O   SER A  97       0.667  20.203 -16.469  1.00  3.240          O  
ATOM   1593  CB  SER A  97      -0.334  17.324 -17.042  1.00  5.550          C  
ATOM   1594  OG  SER A  97      -0.384  16.965 -15.680  1.00  5.550          O  
ATOM   1595  H   SER A  97      -0.294  18.691 -19.250  1.00  4.870          H  
ATOM   1596  HA  SER A  97      -2.065  18.529 -16.983  1.00  4.720          H  
ATOM   1597 1HB  SER A  97      -0.840  16.581 -17.634  1.00  6.660          H  
ATOM   1598 2HB  SER A  97       0.705  17.374 -17.377  1.00  6.660          H  
ATOM   1599  HG  SER A  97       0.013  16.078 -15.625  1.00  6.660          H  
ATOM   1600  N   HIS A  98      -1.034  19.677 -15.035  1.00  3.700          N  
ATOM   1601  CA  HIS A  98      -0.638  20.522 -13.905  1.00  3.850          C  
ATOM   1602  C   HIS A  98       0.773  20.230 -13.403  1.00  3.890          C  
ATOM   1603  O   HIS A  98       1.365  21.043 -12.691  1.00  4.610          O  
ATOM   1604  CB  HIS A  98      -1.610  20.355 -12.740  1.00  5.330          C  
ATOM   1605  CG  HIS A  98      -1.510  19.041 -12.078  1.00  5.330          C  
ATOM   1606  ND1 HIS A  98      -2.016  17.888 -12.623  1.00  5.330          N  
ATOM   1607  CD2 HIS A  98      -0.967  18.697 -10.903  1.00  5.330          C  
ATOM   1608  CE1 HIS A  98      -1.768  16.891 -11.811  1.00  5.330          C  
ATOM   1609  NE2 HIS A  98      -1.137  17.353 -10.754  1.00  5.330          N  
ATOM   1610  H   HIS A  98      -1.870  19.123 -14.943  1.00  4.440          H  
ATOM   1611  HA  HIS A  98      -0.678  21.550 -14.211  1.00  4.620          H  
ATOM   1612 1HB  HIS A  98      -1.406  21.117 -11.992  1.00  6.400          H  
ATOM   1613 2HB  HIS A  98      -2.620  20.505 -13.078  1.00  6.400          H  
ATOM   1614  HD1 HIS A  98      -2.772  17.847 -13.275  1.00  6.400          H  
ATOM   1615  HD2 HIS A  98      -0.466  19.280 -10.138  1.00  6.400          H  
ATOM   1616  HE1 HIS A  98      -2.083  15.904 -12.077  1.00  6.400          H  
ATOM   1617  N   GLY A  99       1.298  19.052 -13.743  1.00  3.570          N  
ATOM   1618  CA  GLY A  99       2.649  18.675 -13.357  1.00  4.040          C  
ATOM   1619  C   GLY A  99       3.676  19.647 -13.938  1.00  3.950          C  
ATOM   1620  O   GLY A  99       4.704  19.923 -13.314  1.00  4.610          O  
ATOM   1621  H   GLY A  99       0.739  18.419 -14.315  1.00  4.280          H  
ATOM   1622 1HA  GLY A  99       2.729  18.667 -12.281  1.00  4.850          H  
ATOM   1623 2HA  GLY A  99       2.865  17.667 -13.693  1.00  4.850          H  
ATOM   1624  N   SER A 100       3.395  20.179 -15.137  1.00  3.470          N  
ATOM   1625  CA  SER A 100       4.291  21.117 -15.796  1.00  3.730          C  
ATOM   1626  C   SER A 100       3.734  22.542 -15.757  1.00  3.460          C  
ATOM   1627  O   SER A 100       4.492  23.510 -15.633  1.00  3.940          O  
ATOM   1628  CB  SER A 100       4.526  20.681 -17.234  1.00  5.120          C  
ATOM   1629  OG  SER A 100       5.232  19.457 -17.301  1.00  5.120          O  
ATOM   1630  H   SER A 100       2.530  19.927 -15.618  1.00  4.160          H  
ATOM   1631  HA  SER A 100       5.246  21.109 -15.273  1.00  4.480          H  
ATOM   1632 1HB  SER A 100       3.565  20.566 -17.734  1.00  6.140          H  
ATOM   1633 2HB  SER A 100       5.078  21.457 -17.758  1.00  6.140          H  
ATOM   1634  HG  SER A 100       4.588  18.733 -17.081  1.00  6.140          H  
ATOM   1635  N   TYR A 101       2.408  22.663 -15.883  1.00  3.120          N  
ATOM   1636  CA  TYR A 101       1.724  23.951 -15.864  1.00  3.130          C  
ATOM   1637  C   TYR A 101       0.654  23.962 -14.761  1.00  2.690          C  
ATOM   1638  O   TYR A 101      -0.508  23.688 -15.054  1.00  2.910          O  
ATOM   1639  CB  TYR A 101       1.089  24.224 -17.225  1.00  4.380          C  
ATOM   1640  CG  TYR A 101       2.102  24.374 -18.342  1.00  4.380          C  
ATOM   1641  CD1 TYR A 101       2.612  23.267 -18.972  1.00  4.380          C  
ATOM   1642  CD2 TYR A 101       2.503  25.632 -18.740  1.00  4.380          C  
ATOM   1643  CE1 TYR A 101       3.519  23.398 -19.991  1.00  4.380          C  
ATOM   1644  CE2 TYR A 101       3.414  25.772 -19.766  1.00  4.380          C  
ATOM   1645  CZ  TYR A 101       3.920  24.657 -20.391  1.00  4.380          C  
ATOM   1646  OH  TYR A 101       4.826  24.794 -21.416  1.00  4.380          O  
ATOM   1647  H   TYR A 101       1.845  21.820 -16.015  1.00  3.740          H  
ATOM   1648  HA  TYR A 101       2.458  24.724 -15.694  1.00  3.760          H  
ATOM   1649 1HB  TYR A 101       0.418  23.401 -17.478  1.00  5.250          H  
ATOM   1650 2HB  TYR A 101       0.490  25.132 -17.175  1.00  5.250          H  
ATOM   1651  HD1 TYR A 101       2.295  22.284 -18.658  1.00  5.250          H  
ATOM   1652  HD2 TYR A 101       2.100  26.516 -18.246  1.00  5.250          H  
ATOM   1653  HE1 TYR A 101       3.916  22.512 -20.483  1.00  5.250          H  
ATOM   1654  HE2 TYR A 101       3.730  26.765 -20.084  1.00  5.250          H  
ATOM   1655  HH  TYR A 101       5.051  23.927 -21.762  1.00  5.250          H  
ATOM   1656  N   PRO A 102       0.982  24.352 -13.515  1.00  2.770          N  
ATOM   1657  CA  PRO A 102       0.128  24.233 -12.342  1.00  2.950          C  
ATOM   1658  C   PRO A 102      -1.083  25.135 -12.451  1.00  2.590          C  
ATOM   1659  O   PRO A 102      -1.027  26.165 -13.122  1.00  2.920          O  
ATOM   1660  CB  PRO A 102       1.052  24.663 -11.198  1.00  4.430          C  
ATOM   1661  CG  PRO A 102       2.082  25.561 -11.845  1.00  4.430          C  
ATOM   1662  CD  PRO A 102       2.270  25.010 -13.252  1.00  4.430          C  
ATOM   1663  HA  PRO A 102      -0.174  23.188 -12.221  1.00  3.540          H  
ATOM   1664 1HB  PRO A 102       0.466  25.171 -10.417  1.00  5.310          H  
ATOM   1665 2HB  PRO A 102       1.501  23.768 -10.733  1.00  5.310          H  
ATOM   1666 1HG  PRO A 102       1.720  26.604 -11.847  1.00  5.310          H  
ATOM   1667 2HG  PRO A 102       3.014  25.549 -11.261  1.00  5.310          H  
ATOM   1668 1HD  PRO A 102       2.418  25.870 -13.912  1.00  5.310          H  
ATOM   1669 2HD  PRO A 102       3.102  24.285 -13.298  1.00  5.310          H  
ATOM   1670  N   ARG A 103      -2.166  24.751 -11.775  1.00  2.530          N  
ATOM   1671  CA  ARG A 103      -3.387  25.540 -11.789  1.00  2.490          C  
ATOM   1672  C   ARG A 103      -3.802  25.977 -10.391  1.00  2.310          C  
ATOM   1673  O   ARG A 103      -3.940  27.171 -10.127  1.00  2.780          O  
ATOM   1674  CB  ARG A 103      -4.525  24.745 -12.429  1.00  3.500          C  
ATOM   1675  CG  ARG A 103      -4.322  24.346 -13.918  1.00  3.500          C  
ATOM   1676  CD  ARG A 103      -4.266  25.536 -14.815  1.00  3.500          C  
ATOM   1677  NE  ARG A 103      -4.224  25.181 -16.232  1.00  3.500          N  
ATOM   1678  CZ  ARG A 103      -4.044  26.068 -17.242  1.00  3.500          C  
ATOM   1679  NH1 ARG A 103      -3.873  27.353 -16.975  1.00  3.500          N  
ATOM   1680  NH2 ARG A 103      -4.041  25.655 -18.504  1.00  3.500          N  
ATOM   1681  H   ARG A 103      -2.140  23.906 -11.225  1.00  3.040          H  
ATOM   1682  HA  ARG A 103      -3.210  26.442 -12.371  1.00  2.990          H  
ATOM   1683 1HB  ARG A 103      -4.687  23.825 -11.870  1.00  4.200          H  
ATOM   1684 2HB  ARG A 103      -5.446  25.324 -12.368  1.00  4.200          H  
ATOM   1685 1HG  ARG A 103      -3.381  23.800 -14.031  1.00  4.200          H  
ATOM   1686 2HG  ARG A 103      -5.151  23.713 -14.243  1.00  4.200          H  
ATOM   1687 1HD  ARG A 103      -5.141  26.162 -14.640  1.00  4.200          H  
ATOM   1688 2HD  ARG A 103      -3.361  26.098 -14.595  1.00  4.200          H  
ATOM   1689  HE  ARG A 103      -4.345  24.202 -16.477  1.00  4.200          H  
ATOM   1690 1HH1 ARG A 103      -3.859  27.676 -16.018  1.00  4.200          H  
ATOM   1691 2HH1 ARG A 103      -3.741  28.014 -17.728  1.00  4.200          H  
ATOM   1692 1HH2 ARG A 103      -4.182  24.651 -18.741  1.00  4.200          H  
ATOM   1693 2HH2 ARG A 103      -3.917  26.311 -19.255  1.00  4.200          H  
ATOM   1694  N   VAL A 104      -4.038  25.011  -9.507  1.00  2.060          N  
ATOM   1695  CA  VAL A 104      -4.493  25.322  -8.162  1.00  1.960          C  
ATOM   1696  C   VAL A 104      -3.669  24.604  -7.100  1.00  1.620          C  
ATOM   1697  O   VAL A 104      -3.102  23.543  -7.360  1.00  1.480          O  
ATOM   1698  CB  VAL A 104      -5.979  24.918  -8.014  1.00  2.780          C  
ATOM   1699  CG1 VAL A 104      -6.859  25.691  -8.987  1.00  2.780          C  
ATOM   1700  CG2 VAL A 104      -6.135  23.430  -8.298  1.00  2.780          C  
ATOM   1701  H   VAL A 104      -3.890  24.051  -9.770  1.00  2.470          H  
ATOM   1702  HA  VAL A 104      -4.399  26.397  -8.002  1.00  2.350          H  
ATOM   1703  HB  VAL A 104      -6.311  25.146  -7.002  1.00  3.340          H  
ATOM   1704 1HG1 VAL A 104      -7.896  25.394  -8.848  1.00  3.340          H  
ATOM   1705 2HG1 VAL A 104      -6.759  26.759  -8.796  1.00  3.340          H  
ATOM   1706 3HG1 VAL A 104      -6.564  25.479 -10.008  1.00  3.340          H  
ATOM   1707 1HG2 VAL A 104      -7.163  23.175  -8.181  1.00  3.340          H  
ATOM   1708 2HG2 VAL A 104      -5.824  23.208  -9.314  1.00  3.340          H  
ATOM   1709 3HG2 VAL A 104      -5.547  22.848  -7.612  1.00  3.340          H  
ATOM   1710  N   ASP A 105      -3.703  25.124  -5.867  1.00  1.820          N  
ATOM   1711  CA  ASP A 105      -3.036  24.500  -4.716  1.00  1.860          C  
ATOM   1712  C   ASP A 105      -3.624  23.127  -4.436  1.00  1.500          C  
ATOM   1713  O   ASP A 105      -2.934  22.187  -4.026  1.00  1.650          O  
ATOM   1714  CB  ASP A 105      -3.205  25.364  -3.470  1.00  2.590          C  
ATOM   1715  CG  ASP A 105      -2.426  26.670  -3.510  1.00  2.590          C  
ATOM   1716  OD1 ASP A 105      -1.569  26.832  -4.345  1.00  2.590          O  
ATOM   1717  OD2 ASP A 105      -2.717  27.507  -2.699  1.00  2.590          O  
ATOM   1718  H   ASP A 105      -4.169  26.012  -5.729  1.00  2.180          H  
ATOM   1719  HA  ASP A 105      -1.973  24.389  -4.942  1.00  2.230          H  
ATOM   1720 1HB  ASP A 105      -4.264  25.589  -3.325  1.00  3.110          H  
ATOM   1721 2HB  ASP A 105      -2.879  24.798  -2.596  1.00  3.110          H  
ATOM   1722  N   ASP A 106      -4.916  23.011  -4.717  1.00  1.260          N  
ATOM   1723  CA  ASP A 106      -5.726  21.830  -4.498  1.00  1.190          C  
ATOM   1724  C   ASP A 106      -5.268  20.605  -5.294  1.00  1.070          C  
ATOM   1725  O   ASP A 106      -5.754  19.489  -5.045  1.00  1.100          O  
ATOM   1726  CB  ASP A 106      -7.186  22.141  -4.816  1.00  1.690          C  
ATOM   1727  CG  ASP A 106      -7.852  23.105  -3.801  1.00  1.690          C  
ATOM   1728  OD1 ASP A 106      -7.316  23.309  -2.737  1.00  1.690          O  
ATOM   1729  OD2 ASP A 106      -8.900  23.643  -4.124  1.00  1.690          O  
ATOM   1730  H   ASP A 106      -5.398  23.849  -5.013  1.00  1.510          H  
ATOM   1731  HA  ASP A 106      -5.661  21.586  -3.440  1.00  1.430          H  
ATOM   1732 1HB  ASP A 106      -7.253  22.581  -5.797  1.00  2.030          H  
ATOM   1733 2HB  ASP A 106      -7.755  21.211  -4.838  1.00  2.030          H  
ATOM   1734  N   TYR A 107      -4.302  20.773  -6.228  1.00  1.010          N  
ATOM   1735  CA  TYR A 107      -3.775  19.634  -6.981  1.00  0.960          C  
ATOM   1736  C   TYR A 107      -3.229  18.617  -5.982  1.00  0.910          C  
ATOM   1737  O   TYR A 107      -3.116  17.430  -6.294  1.00  0.880          O  
ATOM   1738  CB  TYR A 107      -2.614  20.004  -7.907  1.00  1.360          C  
ATOM   1739  CG  TYR A 107      -1.260  20.051  -7.177  1.00  1.360          C  
ATOM   1740  CD1 TYR A 107      -0.487  18.882  -7.074  1.00  1.360          C  
ATOM   1741  CD2 TYR A 107      -0.801  21.213  -6.602  1.00  1.360          C  
ATOM   1742  CE1 TYR A 107       0.699  18.900  -6.390  1.00  1.360          C  
ATOM   1743  CE2 TYR A 107       0.398  21.224  -5.927  1.00  1.360          C  
ATOM   1744  CZ  TYR A 107       1.143  20.072  -5.819  1.00  1.360          C  
ATOM   1745  OH  TYR A 107       2.338  20.083  -5.138  1.00  1.360          O  
ATOM   1746  H   TYR A 107      -3.900  21.701  -6.410  1.00  1.210          H  
ATOM   1747  HA  TYR A 107      -4.578  19.175  -7.554  1.00  1.150          H  
ATOM   1748 1HB  TYR A 107      -2.555  19.272  -8.701  1.00  1.640          H  
ATOM   1749 2HB  TYR A 107      -2.798  20.980  -8.360  1.00  1.640          H  
ATOM   1750  HD1 TYR A 107      -0.835  17.949  -7.526  1.00  1.640          H  
ATOM   1751  HD2 TYR A 107      -1.378  22.122  -6.666  1.00  1.640          H  
ATOM   1752  HE1 TYR A 107       1.288  17.998  -6.302  1.00  1.640          H  
ATOM   1753  HE2 TYR A 107       0.752  22.146  -5.469  1.00  1.640          H  
ATOM   1754  HH  TYR A 107       2.506  20.968  -4.800  1.00  1.640          H  
ATOM   1755  N   HIS A 108      -2.849  19.103  -4.790  1.00  0.940          N  
ATOM   1756  CA  HIS A 108      -2.310  18.312  -3.717  1.00  0.940          C  
ATOM   1757  C   HIS A 108      -3.251  17.193  -3.337  1.00  0.870          C  
ATOM   1758  O   HIS A 108      -2.808  16.075  -3.049  1.00  0.880          O  
ATOM   1759  CB  HIS A 108      -2.060  19.191  -2.492  1.00  1.320          C  
ATOM   1760  CG  HIS A 108      -1.549  18.437  -1.312  1.00  1.320          C  
ATOM   1761  ND1 HIS A 108      -0.274  17.916  -1.258  1.00  1.320          N  
ATOM   1762  CD2 HIS A 108      -2.142  18.115  -0.139  1.00  1.320          C  
ATOM   1763  CE1 HIS A 108      -0.104  17.302  -0.102  1.00  1.320          C  
ATOM   1764  NE2 HIS A 108      -1.216  17.410   0.600  1.00  1.320          N  
ATOM   1765  H   HIS A 108      -2.964  20.110  -4.617  1.00  1.130          H  
ATOM   1766  HA  HIS A 108      -1.365  17.869  -4.026  1.00  1.130          H  
ATOM   1767 1HB  HIS A 108      -1.343  19.972  -2.749  1.00  1.580          H  
ATOM   1768 2HB  HIS A 108      -2.993  19.686  -2.208  1.00  1.580          H  
ATOM   1769  HD1 HIS A 108       0.363  17.830  -2.024  1.00  1.580          H  
ATOM   1770  HD2 HIS A 108      -3.135  18.311   0.264  1.00  1.580          H  
ATOM   1771  HE1 HIS A 108       0.843  16.818   0.129  1.00  1.580          H  
ATOM   1772  N   PHE A 109      -4.547  17.497  -3.273  1.00  0.890          N  
ATOM   1773  CA  PHE A 109      -5.518  16.521  -2.848  1.00  0.930          C  
ATOM   1774  C   PHE A 109      -5.760  15.538  -3.971  1.00  0.830          C  
ATOM   1775  O   PHE A 109      -5.949  14.349  -3.722  1.00  0.840          O  
ATOM   1776  CB  PHE A 109      -6.791  17.215  -2.429  1.00  1.290          C  
ATOM   1777  CG  PHE A 109      -6.554  18.044  -1.218  1.00  1.290          C  
ATOM   1778  CD1 PHE A 109      -6.530  19.414  -1.320  1.00  1.290          C  
ATOM   1779  CD2 PHE A 109      -6.309  17.463   0.014  1.00  1.290          C  
ATOM   1780  CE1 PHE A 109      -6.280  20.194  -0.221  1.00  1.290          C  
ATOM   1781  CE2 PHE A 109      -6.060  18.241   1.114  1.00  1.290          C  
ATOM   1782  CZ  PHE A 109      -6.048  19.606   1.003  1.00  1.290          C  
ATOM   1783  H   PHE A 109      -4.874  18.417  -3.570  1.00  1.070          H  
ATOM   1784  HA  PHE A 109      -5.117  15.985  -1.991  1.00  1.120          H  
ATOM   1785 1HB  PHE A 109      -7.147  17.856  -3.236  1.00  1.540          H  
ATOM   1786 2HB  PHE A 109      -7.561  16.479  -2.213  1.00  1.540          H  
ATOM   1787  HD1 PHE A 109      -6.712  19.882  -2.288  1.00  1.540          H  
ATOM   1788  HD2 PHE A 109      -6.313  16.377   0.099  1.00  1.540          H  
ATOM   1789  HE1 PHE A 109      -6.268  21.285  -0.324  1.00  1.540          H  
ATOM   1790  HE2 PHE A 109      -5.864  17.787   2.067  1.00  1.540          H  
ATOM   1791  HZ  PHE A 109      -5.848  20.224   1.879  1.00  1.540          H  
ATOM   1792  N   TYR A 110      -5.739  16.034  -5.207  1.00  0.780          N  
ATOM   1793  CA  TYR A 110      -5.919  15.181  -6.385  1.00  0.770          C  
ATOM   1794  C   TYR A 110      -4.794  14.129  -6.422  1.00  0.720          C  
ATOM   1795  O   TYR A 110      -5.040  12.916  -6.553  1.00  0.780          O  
ATOM   1796  CB  TYR A 110      -5.998  16.072  -7.642  1.00  1.080          C  
ATOM   1797  CG  TYR A 110      -6.093  15.374  -8.978  1.00  1.080          C  
ATOM   1798  CD1 TYR A 110      -7.031  14.390  -9.172  1.00  1.080          C  
ATOM   1799  CD2 TYR A 110      -5.293  15.788 -10.048  1.00  1.080          C  
ATOM   1800  CE1 TYR A 110      -7.159  13.786 -10.385  1.00  1.080          C  
ATOM   1801  CE2 TYR A 110      -5.447  15.186 -11.285  1.00  1.080          C  
ATOM   1802  CZ  TYR A 110      -6.380  14.178 -11.441  1.00  1.080          C  
ATOM   1803  OH  TYR A 110      -6.561  13.547 -12.634  1.00  1.080          O  
ATOM   1804  H   TYR A 110      -5.624  17.047  -5.312  1.00  0.940          H  
ATOM   1805  HA  TYR A 110      -6.869  14.653  -6.284  1.00  0.920          H  
ATOM   1806 1HB  TYR A 110      -6.864  16.729  -7.548  1.00  1.300          H  
ATOM   1807 2HB  TYR A 110      -5.124  16.708  -7.671  1.00  1.300          H  
ATOM   1808  HD1 TYR A 110      -7.678  14.072  -8.350  1.00  1.300          H  
ATOM   1809  HD2 TYR A 110      -4.560  16.585  -9.914  1.00  1.300          H  
ATOM   1810  HE1 TYR A 110      -7.898  12.997 -10.515  1.00  1.300          H  
ATOM   1811  HE2 TYR A 110      -4.838  15.503 -12.131  1.00  1.300          H  
ATOM   1812  HH  TYR A 110      -5.882  13.826 -13.277  1.00  1.300          H  
ATOM   1813  N   LEU A 111      -3.557  14.604  -6.264  1.00  0.680          N  
ATOM   1814  CA  LEU A 111      -2.379  13.752  -6.216  1.00  0.700          C  
ATOM   1815  C   LEU A 111      -2.486  12.792  -5.031  1.00  0.700          C  
ATOM   1816  O   LEU A 111      -2.194  11.600  -5.164  1.00  0.740          O  
ATOM   1817  CB  LEU A 111      -1.098  14.609  -6.150  1.00  0.970          C  
ATOM   1818  CG  LEU A 111       0.294  13.855  -6.292  1.00  0.970          C  
ATOM   1819  CD1 LEU A 111       1.312  14.823  -6.936  1.00  0.970          C  
ATOM   1820  CD2 LEU A 111       0.820  13.388  -4.922  1.00  0.970          C  
ATOM   1821  H   LEU A 111      -3.430  15.618  -6.192  1.00  0.820          H  
ATOM   1822  HA  LEU A 111      -2.350  13.157  -7.115  1.00  0.840          H  
ATOM   1823 1HB  LEU A 111      -1.158  15.356  -6.944  1.00  1.170          H  
ATOM   1824 2HB  LEU A 111      -1.097  15.142  -5.197  1.00  1.170          H  
ATOM   1825  HG  LEU A 111       0.175  12.984  -6.948  1.00  1.170          H  
ATOM   1826 1HD1 LEU A 111       2.268  14.319  -7.059  1.00  1.170          H  
ATOM   1827 2HD1 LEU A 111       0.941  15.142  -7.914  1.00  1.170          H  
ATOM   1828 3HD1 LEU A 111       1.440  15.690  -6.297  1.00  1.170          H  
ATOM   1829 1HD2 LEU A 111       1.778  12.886  -5.064  1.00  1.170          H  
ATOM   1830 2HD2 LEU A 111       0.953  14.249  -4.269  1.00  1.170          H  
ATOM   1831 3HD2 LEU A 111       0.135  12.694  -4.456  1.00  1.170          H  
ATOM   1832  N   SER A 112      -2.875  13.300  -3.860  1.00  0.720          N  
ATOM   1833  CA  SER A 112      -2.999  12.451  -2.694  1.00  0.780          C  
ATOM   1834  C   SER A 112      -4.046  11.353  -2.886  1.00  0.760          C  
ATOM   1835  O   SER A 112      -3.811  10.218  -2.474  1.00  0.750          O  
ATOM   1836  CB  SER A 112      -3.366  13.273  -1.479  1.00  1.070          C  
ATOM   1837  OG  SER A 112      -2.344  14.166  -1.138  1.00  1.070          O  
ATOM   1838  H   SER A 112      -3.059  14.297  -3.754  1.00  0.860          H  
ATOM   1839  HA  SER A 112      -2.033  11.984  -2.513  1.00  0.940          H  
ATOM   1840 1HB  SER A 112      -4.287  13.812  -1.663  1.00  1.280          H  
ATOM   1841 2HB  SER A 112      -3.541  12.598  -0.648  1.00  1.280          H  
ATOM   1842  HG  SER A 112      -2.398  14.897  -1.792  1.00  1.280          H  
ATOM   1843  N   TYR A 113      -5.188  11.652  -3.530  1.00  0.790          N  
ATOM   1844  CA  TYR A 113      -6.234  10.646  -3.733  1.00  0.870          C  
ATOM   1845  C   TYR A 113      -5.602   9.490  -4.509  1.00  0.800          C  
ATOM   1846  O   TYR A 113      -5.810   8.316  -4.183  1.00  0.820          O  
ATOM   1847  CB  TYR A 113      -7.442  11.213  -4.491  1.00  1.190          C  
ATOM   1848  CG  TYR A 113      -8.707  10.356  -4.341  1.00  1.190          C  
ATOM   1849  CD1 TYR A 113      -9.714  10.849  -3.512  1.00  1.190          C  
ATOM   1850  CD2 TYR A 113      -8.853   9.104  -4.926  1.00  1.190          C  
ATOM   1851  CE1 TYR A 113     -10.844  10.129  -3.277  1.00  1.190          C  
ATOM   1852  CE2 TYR A 113     -10.000   8.371  -4.675  1.00  1.190          C  
ATOM   1853  CZ  TYR A 113     -10.996   8.891  -3.844  1.00  1.190          C  
ATOM   1854  OH  TYR A 113     -12.135   8.182  -3.563  1.00  1.190          O  
ATOM   1855  H   TYR A 113      -5.365  12.622  -3.805  1.00  0.950          H  
ATOM   1856  HA  TYR A 113      -6.562  10.248  -2.784  1.00  1.040          H  
ATOM   1857 1HB  TYR A 113      -7.658  12.222  -4.124  1.00  1.420          H  
ATOM   1858 2HB  TYR A 113      -7.203  11.301  -5.552  1.00  1.420          H  
ATOM   1859  HD1 TYR A 113      -9.595  11.828  -3.039  1.00  1.420          H  
ATOM   1860  HD2 TYR A 113      -8.074   8.689  -5.564  1.00  1.420          H  
ATOM   1861  HE1 TYR A 113     -11.612  10.527  -2.627  1.00  1.420          H  
ATOM   1862  HE2 TYR A 113     -10.113   7.389  -5.120  1.00  1.420          H  
ATOM   1863  HH  TYR A 113     -12.094   7.320  -3.980  1.00  1.420          H  
ATOM   1864  N   HIS A 114      -4.836   9.836  -5.553  1.00  0.780          N  
ATOM   1865  CA  HIS A 114      -4.121   8.854  -6.357  1.00  0.820          C  
ATOM   1866  C   HIS A 114      -3.195   8.009  -5.459  1.00  0.760          C  
ATOM   1867  O   HIS A 114      -3.212   6.775  -5.530  1.00  0.790          O  
ATOM   1868  CB  HIS A 114      -3.351   9.594  -7.473  1.00  1.130          C  
ATOM   1869  CG  HIS A 114      -2.497   8.784  -8.376  1.00  1.130          C  
ATOM   1870  ND1 HIS A 114      -1.185   8.471  -8.074  1.00  1.130          N  
ATOM   1871  CD2 HIS A 114      -2.736   8.261  -9.590  1.00  1.130          C  
ATOM   1872  CE1 HIS A 114      -0.687   7.745  -9.050  1.00  1.130          C  
ATOM   1873  NE2 HIS A 114      -1.604   7.610  -9.974  1.00  1.130          N  
ATOM   1874  H   HIS A 114      -4.768  10.832  -5.796  1.00  0.940          H  
ATOM   1875  HA  HIS A 114      -4.834   8.184  -6.830  1.00  0.980          H  
ATOM   1876 1HB  HIS A 114      -4.084  10.098  -8.088  1.00  1.360          H  
ATOM   1877 2HB  HIS A 114      -2.726  10.345  -7.051  1.00  1.360          H  
ATOM   1878  HD1 HIS A 114      -0.546   9.185  -7.697  1.00  1.360          H  
ATOM   1879  HD2 HIS A 114      -3.603   8.259 -10.234  1.00  1.360          H  
ATOM   1880  HE1 HIS A 114       0.342   7.389  -8.998  1.00  1.360          H  
ATOM   1881  N   ALA A 115      -2.400   8.661  -4.600  1.00  0.720          N  
ATOM   1882  CA  ALA A 115      -1.504   7.940  -3.690  1.00  0.730          C  
ATOM   1883  C   ALA A 115      -2.268   7.002  -2.724  1.00  0.670          C  
ATOM   1884  O   ALA A 115      -1.797   5.891  -2.429  1.00  0.700          O  
ATOM   1885  CB  ALA A 115      -0.687   8.936  -2.887  1.00  1.020          C  
ATOM   1886  H   ALA A 115      -2.395   9.688  -4.620  1.00  0.860          H  
ATOM   1887  HA  ALA A 115      -0.832   7.337  -4.295  1.00  0.880          H  
ATOM   1888 1HB  ALA A 115       0.006   8.402  -2.240  1.00  1.220          H  
ATOM   1889 2HB  ALA A 115      -0.130   9.577  -3.575  1.00  1.220          H  
ATOM   1890 3HB  ALA A 115      -1.350   9.545  -2.283  1.00  1.220          H  
ATOM   1891  N   MET A 116      -3.432   7.433  -2.233  1.00  0.630          N  
ATOM   1892  CA  MET A 116      -4.256   6.607  -1.347  1.00  0.640          C  
ATOM   1893  C   MET A 116      -4.744   5.355  -2.075  1.00  0.640          C  
ATOM   1894  O   MET A 116      -4.827   4.263  -1.497  1.00  0.670          O  
ATOM   1895  CB  MET A 116      -5.447   7.407  -0.820  1.00  0.890          C  
ATOM   1896  CG  MET A 116      -5.133   8.488   0.205  1.00  0.890          C  
ATOM   1897  SD  MET A 116      -4.516   7.861   1.770  1.00  0.890          S  
ATOM   1898  CE  MET A 116      -6.043   7.221   2.516  1.00  0.890          C  
ATOM   1899  H   MET A 116      -3.725   8.388  -2.465  1.00  0.760          H  
ATOM   1900  HA  MET A 116      -3.643   6.288  -0.505  1.00  0.770          H  
ATOM   1901 1HB  MET A 116      -5.948   7.890  -1.654  1.00  1.070          H  
ATOM   1902 2HB  MET A 116      -6.139   6.729  -0.379  1.00  1.070          H  
ATOM   1903 1HG  MET A 116      -4.396   9.174  -0.202  1.00  1.070          H  
ATOM   1904 2HG  MET A 116      -6.039   9.042   0.414  1.00  1.070          H  
ATOM   1905 1HE  MET A 116      -5.812   6.814   3.505  1.00  1.070          H  
ATOM   1906 2HE  MET A 116      -6.762   8.040   2.621  1.00  1.070          H  
ATOM   1907 3HE  MET A 116      -6.467   6.439   1.893  1.00  1.070          H  
ATOM   1908  N   PHE A 117      -5.076   5.523  -3.354  1.00  0.640          N  
ATOM   1909  CA  PHE A 117      -5.566   4.436  -4.186  1.00  0.690          C  
ATOM   1910  C   PHE A 117      -4.417   3.430  -4.318  1.00  0.690          C  
ATOM   1911  O   PHE A 117      -4.606   2.231  -4.084  1.00  0.720          O  
ATOM   1912  CB  PHE A 117      -6.057   4.993  -5.523  1.00  0.950          C  
ATOM   1913  CG  PHE A 117      -6.890   4.075  -6.381  1.00  0.950          C  
ATOM   1914  CD1 PHE A 117      -8.244   3.983  -6.179  1.00  0.950          C  
ATOM   1915  CD2 PHE A 117      -6.349   3.330  -7.363  1.00  0.950          C  
ATOM   1916  CE1 PHE A 117      -9.004   3.161  -6.968  1.00  0.950          C  
ATOM   1917  CE2 PHE A 117      -7.097   2.510  -8.162  1.00  0.950          C  
ATOM   1918  CZ  PHE A 117      -8.433   2.422  -7.961  1.00  0.950          C  
ATOM   1919  H   PHE A 117      -5.043   6.474  -3.741  1.00  0.770          H  
ATOM   1920  HA  PHE A 117      -6.397   3.941  -3.686  1.00  0.830          H  
ATOM   1921 1HB  PHE A 117      -6.637   5.897  -5.331  1.00  1.140          H  
ATOM   1922 2HB  PHE A 117      -5.203   5.300  -6.094  1.00  1.140          H  
ATOM   1923  HD1 PHE A 117      -8.713   4.570  -5.390  1.00  1.140          H  
ATOM   1924  HD2 PHE A 117      -5.310   3.382  -7.504  1.00  1.140          H  
ATOM   1925  HE1 PHE A 117     -10.052   3.095  -6.812  1.00  1.140          H  
ATOM   1926  HE2 PHE A 117      -6.618   1.925  -8.949  1.00  1.140          H  
ATOM   1927  HZ  PHE A 117      -9.045   1.768  -8.586  1.00  1.140          H  
ATOM   1928  N   MET A 118      -3.193   3.942  -4.568  1.00  0.720          N  
ATOM   1929  CA  MET A 118      -2.009   3.090  -4.681  1.00  0.770          C  
ATOM   1930  C   MET A 118      -1.830   2.262  -3.413  1.00  0.740          C  
ATOM   1931  O   MET A 118      -1.512   1.075  -3.512  1.00  0.760          O  
ATOM   1932  CB  MET A 118      -0.729   3.920  -4.879  1.00  1.060          C  
ATOM   1933  CG  MET A 118       0.531   3.106  -5.216  1.00  1.060          C  
ATOM   1934  SD  MET A 118       0.427   2.248  -6.806  1.00  1.060          S  
ATOM   1935  CE  MET A 118       0.706   3.576  -7.999  1.00  1.060          C  
ATOM   1936  H   MET A 118      -3.112   4.948  -4.751  1.00  0.860          H  
ATOM   1937  HA  MET A 118      -2.145   2.410  -5.518  1.00  0.920          H  
ATOM   1938 1HB  MET A 118      -0.870   4.694  -5.605  1.00  1.270          H  
ATOM   1939 2HB  MET A 118      -0.501   4.422  -3.943  1.00  1.270          H  
ATOM   1940 1HG  MET A 118       1.389   3.775  -5.241  1.00  1.270          H  
ATOM   1941 2HG  MET A 118       0.709   2.363  -4.437  1.00  1.270          H  
ATOM   1942 1HE  MET A 118       0.658   3.171  -9.014  1.00  1.270          H  
ATOM   1943 2HE  MET A 118      -0.049   4.347  -7.888  1.00  1.270          H  
ATOM   1944 3HE  MET A 118       1.690   4.014  -7.831  1.00  1.270          H  
ATOM   1945  N   THR A 119      -2.079   2.864  -2.236  1.00  0.720          N  
ATOM   1946  CA  THR A 119      -1.971   2.147  -0.960  1.00  0.740          C  
ATOM   1947  C   THR A 119      -2.928   0.955  -0.939  1.00  0.700          C  
ATOM   1948  O   THR A 119      -2.534  -0.136  -0.520  1.00  0.730          O  
ATOM   1949  CB  THR A 119      -2.243   3.054   0.266  1.00  1.030          C  
ATOM   1950  OG1 THR A 119      -1.251   4.096   0.333  1.00  1.030          O  
ATOM   1951  CG2 THR A 119      -2.193   2.219   1.562  1.00  1.030          C  
ATOM   1952  H   THR A 119      -2.279   3.869  -2.247  1.00  0.860          H  
ATOM   1953  HA  THR A 119      -0.955   1.769  -0.866  1.00  0.890          H  
ATOM   1954  HB  THR A 119      -3.220   3.505   0.178  1.00  1.230          H  
ATOM   1955  HG1 THR A 119      -1.295   4.639  -0.470  1.00  1.230          H  
ATOM   1956 1HG2 THR A 119      -2.380   2.870   2.414  1.00  1.230          H  
ATOM   1957 2HG2 THR A 119      -2.947   1.434   1.544  1.00  1.230          H  
ATOM   1958 3HG2 THR A 119      -1.205   1.766   1.660  1.00  1.230          H  
ATOM   1959  N   ALA A 120      -4.185   1.152  -1.374  1.00  0.670          N  
ATOM   1960  CA  ALA A 120      -5.140   0.034  -1.409  1.00  0.710          C  
ATOM   1961  C   ALA A 120      -4.593  -1.083  -2.308  1.00  0.710          C  
ATOM   1962  O   ALA A 120      -4.755  -2.280  -2.016  1.00  0.780          O  
ATOM   1963  CB  ALA A 120      -6.498   0.498  -1.912  1.00  0.980          C  
ATOM   1964  H   ALA A 120      -4.465   2.109  -1.637  1.00  0.800          H  
ATOM   1965  HA  ALA A 120      -5.245  -0.355  -0.403  1.00  0.850          H  
ATOM   1966 1HB  ALA A 120      -7.181  -0.342  -1.913  1.00  1.170          H  
ATOM   1967 2HB  ALA A 120      -6.883   1.281  -1.258  1.00  1.170          H  
ATOM   1968 3HB  ALA A 120      -6.400   0.890  -2.924  1.00  1.170          H  
ATOM   1969  N   GLY A 121      -3.924  -0.665  -3.382  1.00  0.680          N  
ATOM   1970  CA  GLY A 121      -3.262  -1.535  -4.351  1.00  0.720          C  
ATOM   1971  C   GLY A 121      -2.176  -2.337  -3.668  1.00  0.740          C  
ATOM   1972  O   GLY A 121      -2.082  -3.557  -3.819  1.00  0.800          O  
ATOM   1973  H   GLY A 121      -3.922   0.350  -3.550  1.00  0.820          H  
ATOM   1974 1HA  GLY A 121      -3.991  -2.197  -4.813  1.00  0.860          H  
ATOM   1975 2HA  GLY A 121      -2.824  -0.919  -5.138  1.00  0.860          H  
ATOM   1976  N   GLN A 122      -1.338  -1.656  -2.912  1.00  0.740          N  
ATOM   1977  CA  GLN A 122      -0.270  -2.309  -2.194  1.00  0.820          C  
ATOM   1978  C   GLN A 122      -0.841  -3.327  -1.211  1.00  0.860          C  
ATOM   1979  O   GLN A 122      -0.294  -4.418  -1.067  1.00  0.960          O  
ATOM   1980  CB  GLN A 122       0.578  -1.271  -1.476  1.00  1.120          C  
ATOM   1981  CG  GLN A 122       1.396  -0.387  -2.412  1.00  1.120          C  
ATOM   1982  CD  GLN A 122       2.012   0.766  -1.682  1.00  1.120          C  
ATOM   1983  OE1 GLN A 122       1.612   1.028  -0.548  1.00  1.120          O  
ATOM   1984  NE2 GLN A 122       2.967   1.451  -2.297  1.00  1.120          N  
ATOM   1985  H   GLN A 122      -1.440  -0.636  -2.885  1.00  0.890          H  
ATOM   1986  HA  GLN A 122       0.355  -2.839  -2.915  1.00  0.980          H  
ATOM   1987 1HB  GLN A 122      -0.073  -0.635  -0.882  1.00  1.340          H  
ATOM   1988 2HB  GLN A 122       1.262  -1.769  -0.791  1.00  1.340          H  
ATOM   1989 1HG  GLN A 122       2.195  -0.984  -2.845  1.00  1.340          H  
ATOM   1990 2HG  GLN A 122       0.754   0.002  -3.199  1.00  1.340          H  
ATOM   1991 1HE2 GLN A 122       3.402   2.226  -1.837  1.00  1.340          H  
ATOM   1992 2HE2 GLN A 122       3.258   1.194  -3.221  1.00  1.340          H  
ATOM   1993  N   LEU A 123      -1.959  -3.010  -0.539  1.00  0.850          N  
ATOM   1994  CA  LEU A 123      -2.510  -3.974   0.414  1.00  0.960          C  
ATOM   1995  C   LEU A 123      -2.957  -5.271  -0.273  1.00  0.910          C  
ATOM   1996  O   LEU A 123      -2.627  -6.370   0.189  1.00  1.030          O  
ATOM   1997  CB  LEU A 123      -3.744  -3.385   1.136  1.00  1.300          C  
ATOM   1998  CG  LEU A 123      -3.521  -2.195   2.116  1.00  1.300          C  
ATOM   1999  CD1 LEU A 123      -4.895  -1.644   2.541  1.00  1.300          C  
ATOM   2000  CD2 LEU A 123      -2.722  -2.633   3.348  1.00  1.300          C  
ATOM   2001  H   LEU A 123      -2.357  -2.072  -0.652  1.00  1.020          H  
ATOM   2002  HA  LEU A 123      -1.738  -4.225   1.134  1.00  1.150          H  
ATOM   2003 1HB  LEU A 123      -4.443  -3.044   0.376  1.00  1.560          H  
ATOM   2004 2HB  LEU A 123      -4.223  -4.186   1.694  1.00  1.560          H  
ATOM   2005  HG  LEU A 123      -2.982  -1.404   1.600  1.00  1.560          H  
ATOM   2006 1HD1 LEU A 123      -4.752  -0.794   3.204  1.00  1.560          H  
ATOM   2007 2HD1 LEU A 123      -5.450  -1.326   1.666  1.00  1.560          H  
ATOM   2008 3HD1 LEU A 123      -5.455  -2.422   3.061  1.00  1.560          H  
ATOM   2009 1HD2 LEU A 123      -2.590  -1.775   4.000  1.00  1.560          H  
ATOM   2010 2HD2 LEU A 123      -3.261  -3.417   3.881  1.00  1.560          H  
ATOM   2011 3HD2 LEU A 123      -1.747  -3.005   3.051  1.00  1.560          H  
ATOM   2012  N   LEU A 124      -3.644  -5.161  -1.426  1.00  0.870          N  
ATOM   2013  CA  LEU A 124      -4.109  -6.378  -2.108  1.00  0.990          C  
ATOM   2014  C   LEU A 124      -2.962  -7.136  -2.772  1.00  1.030          C  
ATOM   2015  O   LEU A 124      -3.003  -8.361  -2.883  1.00  1.180          O  
ATOM   2016  CB  LEU A 124      -5.240  -6.047  -3.128  1.00  1.340          C  
ATOM   2017  CG  LEU A 124      -4.903  -5.265  -4.444  1.00  1.340          C  
ATOM   2018  CD1 LEU A 124      -4.514  -6.220  -5.606  1.00  1.340          C  
ATOM   2019  CD2 LEU A 124      -6.112  -4.388  -4.812  1.00  1.340          C  
ATOM   2020  H   LEU A 124      -3.897  -4.227  -1.772  1.00  1.040          H  
ATOM   2021  HA  LEU A 124      -4.540  -7.035  -1.356  1.00  1.190          H  
ATOM   2022 1HB  LEU A 124      -5.726  -6.976  -3.410  1.00  1.610          H  
ATOM   2023 2HB  LEU A 124      -5.956  -5.446  -2.625  1.00  1.610          H  
ATOM   2024  HG  LEU A 124      -4.078  -4.637  -4.267  1.00  1.610          H  
ATOM   2025 1HD1 LEU A 124      -4.283  -5.628  -6.488  1.00  1.610          H  
ATOM   2026 2HD1 LEU A 124      -3.652  -6.817  -5.359  1.00  1.610          H  
ATOM   2027 3HD1 LEU A 124      -5.335  -6.880  -5.828  1.00  1.610          H  
ATOM   2028 1HD2 LEU A 124      -5.880  -3.818  -5.707  1.00  1.610          H  
ATOM   2029 2HD2 LEU A 124      -6.970  -4.999  -4.994  1.00  1.610          H  
ATOM   2030 3HD2 LEU A 124      -6.330  -3.701  -3.990  1.00  1.610          H  
ATOM   2031  N   ALA A 125      -1.935  -6.409  -3.216  1.00  0.990          N  
ATOM   2032  CA  ALA A 125      -0.793  -7.020  -3.871  1.00  1.160          C  
ATOM   2033  C   ALA A 125       0.216  -7.621  -2.882  1.00  1.200          C  
ATOM   2034  O   ALA A 125       0.879  -8.611  -3.201  1.00  1.360          O  
ATOM   2035  CB  ALA A 125      -0.106  -5.986  -4.740  1.00  1.560          C  
ATOM   2036  H   ALA A 125      -1.983  -5.388  -3.152  1.00  1.190          H  
ATOM   2037  HA  ALA A 125      -1.163  -7.826  -4.502  1.00  1.390          H  
ATOM   2038 1HB  ALA A 125       0.728  -6.446  -5.264  1.00  1.870          H  
ATOM   2039 2HB  ALA A 125      -0.821  -5.586  -5.460  1.00  1.870          H  
ATOM   2040 3HB  ALA A 125       0.259  -5.179  -4.106  1.00  1.870          H  
ATOM   2041  N   THR A 126       0.344  -7.011  -1.700  1.00  1.120          N  
ATOM   2042  CA  THR A 126       1.312  -7.417  -0.687  1.00  1.300          C  
ATOM   2043  C   THR A 126       0.853  -8.567   0.189  1.00  1.130          C  
ATOM   2044  O   THR A 126       1.618  -9.502   0.439  1.00  1.270          O  
ATOM   2045  CB  THR A 126       1.649  -6.237   0.256  1.00  1.750          C  
ATOM   2046  OG1 THR A 126       2.188  -5.161  -0.508  1.00  1.750          O  
ATOM   2047  CG2 THR A 126       2.671  -6.659   1.312  1.00  1.750          C  
ATOM   2048  H   THR A 126      -0.214  -6.185  -1.512  1.00  1.340          H  
ATOM   2049  HA  THR A 126       2.222  -7.725  -1.198  1.00  1.560          H  
ATOM   2050  HB  THR A 126       0.739  -5.899   0.755  1.00  2.100          H  
ATOM   2051  HG1 THR A 126       1.452  -4.768  -1.017  1.00  2.100          H  
ATOM   2052 1HG2 THR A 126       2.890  -5.807   1.952  1.00  2.100          H  
ATOM   2053 2HG2 THR A 126       2.281  -7.468   1.925  1.00  2.100          H  
ATOM   2054 3HG2 THR A 126       3.583  -6.988   0.819  1.00  2.100          H  
ATOM   2055  N   LYS A 127      -0.359  -8.487   0.727  1.00  1.040          N  
ATOM   2056  CA  LYS A 127      -0.775  -9.516   1.652  1.00  1.210          C  
ATOM   2057  C   LYS A 127      -1.278 -10.729   0.878  1.00  1.100          C  
ATOM   2058  O   LYS A 127      -1.878 -10.563  -0.177  1.00  1.440          O  
ATOM   2059  CB  LYS A 127      -1.893  -8.978   2.548  1.00  1.630          C  
ATOM   2060  CG  LYS A 127      -1.532  -7.716   3.371  1.00  1.630          C  
ATOM   2061  CD  LYS A 127      -0.417  -7.967   4.398  1.00  1.630          C  
ATOM   2062  CE  LYS A 127      -0.181  -6.732   5.270  1.00  1.630          C  
ATOM   2063  NZ  LYS A 127       0.930  -6.941   6.250  1.00  1.630          N  
ATOM   2064  H   LYS A 127      -0.988  -7.710   0.504  1.00  1.250          H  
ATOM   2065  HA  LYS A 127       0.072  -9.776   2.266  1.00  1.450          H  
ATOM   2066 1HB  LYS A 127      -2.753  -8.722   1.923  1.00  1.950          H  
ATOM   2067 2HB  LYS A 127      -2.218  -9.763   3.236  1.00  1.950          H  
ATOM   2068 1HG  LYS A 127      -1.214  -6.925   2.685  1.00  1.950          H  
ATOM   2069 2HG  LYS A 127      -2.424  -7.369   3.895  1.00  1.950          H  
ATOM   2070 1HD  LYS A 127      -0.683  -8.812   5.033  1.00  1.950          H  
ATOM   2071 2HD  LYS A 127       0.513  -8.195   3.883  1.00  1.950          H  
ATOM   2072 1HE  LYS A 127       0.069  -5.888   4.627  1.00  1.950          H  
ATOM   2073 2HE  LYS A 127      -1.095  -6.501   5.817  1.00  1.950          H  
ATOM   2074 1HZ  LYS A 127       1.053  -6.103   6.804  1.00  1.950          H  
ATOM   2075 2HZ  LYS A 127       0.703  -7.714   6.860  1.00  1.950          H  
ATOM   2076 3HZ  LYS A 127       1.787  -7.143   5.756  1.00  1.950          H  
ATOM   2077  N   PRO A 128      -0.997 -11.968   1.308  1.00  1.390          N  
ATOM   2078  CA  PRO A 128      -1.636 -13.146   0.775  1.00  1.790          C  
ATOM   2079  C   PRO A 128      -3.110 -13.019   1.109  1.00  1.880          C  
ATOM   2080  O   PRO A 128      -3.437 -12.577   2.209  1.00  2.400          O  
ATOM   2081  CB  PRO A 128      -0.975 -14.287   1.564  1.00  2.690          C  
ATOM   2082  CG  PRO A 128       0.347 -13.711   2.036  1.00  2.690          C  
ATOM   2083  CD  PRO A 128       0.069 -12.232   2.283  1.00  2.690          C  
ATOM   2084  HA  PRO A 128      -1.465 -13.216  -0.308  1.00  2.150          H  
ATOM   2085 1HB  PRO A 128      -1.627 -14.596   2.397  1.00  3.220          H  
ATOM   2086 2HB  PRO A 128      -0.849 -15.167   0.915  1.00  3.220          H  
ATOM   2087 1HG  PRO A 128       0.683 -14.237   2.946  1.00  3.220          H  
ATOM   2088 2HG  PRO A 128       1.124 -13.869   1.274  1.00  3.220          H  
ATOM   2089 1HD  PRO A 128      -0.285 -12.045   3.310  1.00  3.220          H  
ATOM   2090 2HD  PRO A 128       0.991 -11.678   2.033  1.00  3.220          H  
ATOM   2091  N   LEU A 129      -3.991 -13.448   0.220  1.00  2.150          N  
ATOM   2092  CA  LEU A 129      -5.412 -13.460   0.553  1.00  2.840          C  
ATOM   2093  C   LEU A 129      -5.968 -14.836   0.227  1.00  3.420          C  
ATOM   2094  O   LEU A 129      -7.047 -14.996  -0.370  1.00  4.120          O  
ATOM   2095  CB  LEU A 129      -6.189 -12.401  -0.232  1.00  3.700          C  
ATOM   2096  CG  LEU A 129      -6.225 -10.937   0.244  1.00  3.700          C  
ATOM   2097  CD1 LEU A 129      -4.918 -10.214   0.042  1.00  3.700          C  
ATOM   2098  CD2 LEU A 129      -7.278 -10.217  -0.550  1.00  3.700          C  
ATOM   2099  H   LEU A 129      -3.677 -13.767  -0.685  1.00  2.580          H  
ATOM   2100  HA  LEU A 129      -5.529 -13.278   1.617  1.00  3.410          H  
ATOM   2101 1HB  LEU A 129      -5.816 -12.390  -1.232  1.00  4.440          H  
ATOM   2102 2HB  LEU A 129      -7.208 -12.726  -0.227  1.00  4.440          H  
ATOM   2103  HG  LEU A 129      -6.464 -10.925   1.294  1.00  4.440          H  
ATOM   2104 1HD1 LEU A 129      -4.997  -9.184   0.375  1.00  4.440          H  
ATOM   2105 2HD1 LEU A 129      -4.166 -10.680   0.605  1.00  4.440          H  
ATOM   2106 3HD1 LEU A 129      -4.634 -10.217  -1.012  1.00  4.440          H  
ATOM   2107 1HD2 LEU A 129      -7.325  -9.206  -0.216  1.00  4.440          H  
ATOM   2108 2HD2 LEU A 129      -7.018 -10.235  -1.605  1.00  4.440          H  
ATOM   2109 3HD2 LEU A 129      -8.234 -10.682  -0.419  1.00  4.440          H  
ATOM   2110  N   VAL A 130      -5.213 -15.837   0.650  1.00  3.610          N  
ATOM   2111  CA  VAL A 130      -5.531 -17.241   0.460  1.00  4.640          C  
ATOM   2112  C   VAL A 130      -5.306 -18.026   1.748  1.00  4.940          C  
ATOM   2113  O   VAL A 130      -4.570 -17.579   2.629  1.00  5.000          O  
ATOM   2114  CB  VAL A 130      -4.689 -17.812  -0.697  1.00  6.080          C  
ATOM   2115  CG1 VAL A 130      -5.035 -17.084  -2.018  1.00  6.080          C  
ATOM   2116  CG2 VAL A 130      -3.194 -17.629  -0.376  1.00  6.080          C  
ATOM   2117  H   VAL A 130      -4.368 -15.601   1.155  1.00  4.330          H  
ATOM   2118  HA  VAL A 130      -6.587 -17.325   0.191  1.00  5.570          H  
ATOM   2119  HB  VAL A 130      -4.921 -18.869  -0.823  1.00  7.300          H  
ATOM   2120 1HG1 VAL A 130      -4.444 -17.505  -2.830  1.00  7.300          H  
ATOM   2121 2HG1 VAL A 130      -6.097 -17.214  -2.234  1.00  7.300          H  
ATOM   2122 3HG1 VAL A 130      -4.815 -16.028  -1.941  1.00  7.300          H  
ATOM   2123 1HG2 VAL A 130      -2.598 -18.037  -1.189  1.00  7.300          H  
ATOM   2124 2HG2 VAL A 130      -2.968 -16.573  -0.260  1.00  7.300          H  
ATOM   2125 3HG2 VAL A 130      -2.946 -18.154   0.548  1.00  7.300          H  
ATOM   2126  N   GLY A 131      -5.871 -19.226   1.828  1.00  5.540          N  
ATOM   2127  CA  GLY A 131      -5.671 -20.084   2.992  1.00  6.140          C  
ATOM   2128  C   GLY A 131      -6.957 -20.196   3.799  1.00  6.330          C  
ATOM   2129  O   GLY A 131      -8.001 -19.708   3.375  1.00  6.620          O  
ATOM   2130  H   GLY A 131      -6.470 -19.541   1.075  1.00  6.650          H  
ATOM   2131 1HA  GLY A 131      -5.351 -21.075   2.666  1.00  7.370          H  
ATOM   2132 2HA  GLY A 131      -4.876 -19.680   3.618  1.00  7.370          H  
ATOM   2133  N   SER A 132      -6.904 -20.862   4.955  1.00  6.440          N  
ATOM   2134  CA  SER A 132      -8.113 -21.105   5.750  1.00  6.900          C  
ATOM   2135  C   SER A 132      -8.804 -19.832   6.253  1.00  6.740          C  
ATOM   2136  O   SER A 132     -10.020 -19.816   6.447  1.00  6.920          O  
ATOM   2137  CB  SER A 132      -7.762 -21.986   6.927  1.00  9.480          C  
ATOM   2138  OG  SER A 132      -6.884 -21.324   7.788  1.00  9.480          O  
ATOM   2139  H   SER A 132      -6.024 -21.230   5.288  1.00  7.730          H  
ATOM   2140  HA  SER A 132      -8.825 -21.641   5.120  1.00  8.280          H  
ATOM   2141 1HB  SER A 132      -8.672 -22.250   7.465  1.00 11.370          H  
ATOM   2142 2HB  SER A 132      -7.308 -22.910   6.573  1.00 11.370          H  
ATOM   2143  HG  SER A 132      -6.749 -21.911   8.539  1.00 11.370          H  
ATOM   2144  N   ASP A 133      -8.049 -18.744   6.390  1.00  6.660          N  
ATOM   2145  CA  ASP A 133      -8.585 -17.461   6.826  1.00  6.780          C  
ATOM   2146  C   ASP A 133      -9.042 -16.552   5.686  1.00  6.320          C  
ATOM   2147  O   ASP A 133      -9.477 -15.415   5.922  1.00  6.230          O  
ATOM   2148  CB  ASP A 133      -7.539 -16.718   7.651  1.00  9.440          C  
ATOM   2149  CG  ASP A 133      -7.304 -17.276   9.054  1.00  9.440          C  
ATOM   2150  OD1 ASP A 133      -8.253 -17.443   9.794  1.00  9.440          O  
ATOM   2151  OD2 ASP A 133      -6.169 -17.496   9.402  1.00  9.440          O  
ATOM   2152  H   ASP A 133      -7.052 -18.825   6.252  1.00  7.990          H  
ATOM   2153  HA  ASP A 133      -9.448 -17.660   7.463  1.00  8.140          H  
ATOM   2154 1HB  ASP A 133      -6.591 -16.749   7.114  1.00 11.330          H  
ATOM   2155 2HB  ASP A 133      -7.819 -15.686   7.722  1.00 11.330          H  
ATOM   2156  N   TYR A 134      -8.914 -16.999   4.438  1.00  6.310          N  
ATOM   2157  CA  TYR A 134      -9.271 -16.093   3.364  1.00  6.130          C  
ATOM   2158  C   TYR A 134     -10.128 -16.679   2.254  1.00  5.480          C  
ATOM   2159  O   TYR A 134      -9.795 -17.667   1.597  1.00  5.610          O  
ATOM   2160  CB  TYR A 134      -8.006 -15.507   2.763  1.00  8.650          C  
ATOM   2161  CG  TYR A 134      -7.150 -14.650   3.697  1.00  8.650          C  
ATOM   2162  CD1 TYR A 134      -6.166 -15.251   4.450  1.00  8.650          C  
ATOM   2163  CD2 TYR A 134      -7.344 -13.265   3.793  1.00  8.650          C  
ATOM   2164  CE1 TYR A 134      -5.388 -14.500   5.297  1.00  8.650          C  
ATOM   2165  CE2 TYR A 134      -6.568 -12.508   4.647  1.00  8.650          C  
ATOM   2166  CZ  TYR A 134      -5.587 -13.124   5.400  1.00  8.650          C  
ATOM   2167  OH  TYR A 134      -4.784 -12.399   6.269  1.00  8.650          O  
ATOM   2168  H   TYR A 134      -8.598 -17.953   4.233  1.00  7.570          H  
ATOM   2169  HA  TYR A 134      -9.851 -15.288   3.793  1.00  7.360          H  
ATOM   2170 1HB  TYR A 134      -7.401 -16.325   2.434  1.00 10.380          H  
ATOM   2171 2HB  TYR A 134      -8.253 -14.938   1.901  1.00 10.380          H  
ATOM   2172  HD1 TYR A 134      -6.005 -16.327   4.377  1.00 10.380          H  
ATOM   2173  HD2 TYR A 134      -8.101 -12.779   3.201  1.00 10.380          H  
ATOM   2174  HE1 TYR A 134      -4.614 -14.982   5.890  1.00 10.380          H  
ATOM   2175  HE2 TYR A 134      -6.722 -11.429   4.725  1.00 10.380          H  
ATOM   2176  HH  TYR A 134      -5.133 -11.485   6.407  1.00 10.380          H  
ATOM   2177  N   ASP A 135     -11.178 -15.955   1.940  1.00  5.170          N  
ATOM   2178  CA  ASP A 135     -12.116 -16.336   0.896  1.00  4.950          C  
ATOM   2179  C   ASP A 135     -11.688 -15.951  -0.531  1.00  4.010          C  
ATOM   2180  O   ASP A 135     -12.256 -15.045  -1.163  1.00  4.290          O  
ATOM   2181  CB  ASP A 135     -13.507 -15.771   1.189  1.00  7.020          C  
ATOM   2182  CG  ASP A 135     -14.136 -16.369   2.433  1.00  7.020          C  
ATOM   2183  OD1 ASP A 135     -13.976 -17.542   2.672  1.00  7.020          O  
ATOM   2184  OD2 ASP A 135     -14.746 -15.628   3.160  1.00  7.020          O  
ATOM   2185  H   ASP A 135     -11.365 -15.162   2.538  1.00  6.200          H  
ATOM   2186  HA  ASP A 135     -12.202 -17.425   0.918  1.00  5.940          H  
ATOM   2187 1HB  ASP A 135     -13.489 -14.702   1.282  1.00  8.420          H  
ATOM   2188 2HB  ASP A 135     -14.157 -16.008   0.346  1.00  8.420          H  
ATOM   2189  N   ASP A 136     -10.627 -16.616  -0.993  1.00  3.380          N  
ATOM   2190  CA  ASP A 136     -10.118 -16.541  -2.370  1.00  2.900          C  
ATOM   2191  C   ASP A 136      -9.915 -15.157  -2.992  1.00  2.690          C  
ATOM   2192  O   ASP A 136     -10.464 -14.891  -4.071  1.00  3.000          O  
ATOM   2193  CB  ASP A 136     -11.021 -17.377  -3.274  1.00  4.250          C  
ATOM   2194  CG  ASP A 136     -10.994 -18.864  -2.882  1.00  4.250          C  
ATOM   2195  OD1 ASP A 136      -9.935 -19.352  -2.527  1.00  4.250          O  
ATOM   2196  OD2 ASP A 136     -12.026 -19.496  -2.934  1.00  4.250          O  
ATOM   2197  H   ASP A 136     -10.203 -17.277  -0.329  1.00  4.060          H  
ATOM   2198  HA  ASP A 136      -9.139 -17.021  -2.363  1.00  3.480          H  
ATOM   2199 1HB  ASP A 136     -12.049 -17.004  -3.214  1.00  5.100          H  
ATOM   2200 2HB  ASP A 136     -10.695 -17.280  -4.309  1.00  5.100          H  
ATOM   2201  N   VAL A 137      -9.194 -14.264  -2.314  1.00  2.560          N  
ATOM   2202  CA  VAL A 137      -8.899 -12.900  -2.779  1.00  2.570          C  
ATOM   2203  C   VAL A 137     -10.127 -11.983  -2.920  1.00  2.080          C  
ATOM   2204  O   VAL A 137     -10.238 -10.963  -2.237  1.00  2.200          O  
ATOM   2205  CB  VAL A 137      -8.128 -12.936  -4.129  1.00  3.590          C  
ATOM   2206  CG1 VAL A 137      -7.906 -11.493  -4.671  1.00  3.590          C  
ATOM   2207  CG2 VAL A 137      -6.805 -13.675  -3.938  1.00  3.590          C  
ATOM   2208  H   VAL A 137      -8.759 -14.580  -1.443  1.00  3.070          H  
ATOM   2209  HA  VAL A 137      -8.245 -12.446  -2.063  1.00  3.080          H  
ATOM   2210  HB  VAL A 137      -8.717 -13.460  -4.868  1.00  4.310          H  
ATOM   2211 1HG1 VAL A 137      -7.376 -11.545  -5.620  1.00  4.310          H  
ATOM   2212 2HG1 VAL A 137      -8.849 -10.981  -4.828  1.00  4.310          H  
ATOM   2213 3HG1 VAL A 137      -7.309 -10.927  -3.957  1.00  4.310          H  
ATOM   2214 1HG2 VAL A 137      -6.276 -13.722  -4.887  1.00  4.310          H  
ATOM   2215 2HG2 VAL A 137      -6.201 -13.159  -3.224  1.00  4.310          H  
ATOM   2216 3HG2 VAL A 137      -6.997 -14.688  -3.582  1.00  4.310          H  
ATOM   2217  N   GLU A 138     -11.013 -12.298  -3.859  1.00  1.970          N  
ATOM   2218  CA  GLU A 138     -12.153 -11.447  -4.176  1.00  1.950          C  
ATOM   2219  C   GLU A 138     -13.150 -11.220  -3.053  1.00  1.380          C  
ATOM   2220  O   GLU A 138     -13.390 -10.070  -2.680  1.00  1.680          O  
ATOM   2221  CB  GLU A 138     -12.913 -12.021  -5.372  1.00  2.740          C  
ATOM   2222  CG  GLU A 138     -14.138 -11.218  -5.763  1.00  2.740          C  
ATOM   2223  CD  GLU A 138     -14.846 -11.741  -6.972  1.00  2.740          C  
ATOM   2224  OE1 GLU A 138     -14.379 -12.675  -7.570  1.00  2.740          O  
ATOM   2225  OE2 GLU A 138     -15.863 -11.186  -7.320  1.00  2.740          O  
ATOM   2226  H   GLU A 138     -10.873 -13.178  -4.347  1.00  2.360          H  
ATOM   2227  HA  GLU A 138     -11.763 -10.474  -4.464  1.00  2.340          H  
ATOM   2228 1HB  GLU A 138     -12.250 -12.068  -6.237  1.00  3.290          H  
ATOM   2229 2HB  GLU A 138     -13.233 -13.039  -5.146  1.00  3.290          H  
ATOM   2230 1HG  GLU A 138     -14.855 -11.218  -4.940  1.00  3.290          H  
ATOM   2231 2HG  GLU A 138     -13.829 -10.195  -5.926  1.00  3.290          H  
ATOM   2232  N   ASP A 139     -13.661 -12.288  -2.437  1.00  1.140          N  
ATOM   2233  CA  ASP A 139     -14.724 -12.094  -1.460  1.00  1.390          C  
ATOM   2234  C   ASP A 139     -14.176 -11.614  -0.154  1.00  1.280          C  
ATOM   2235  O   ASP A 139     -14.816 -10.833   0.549  1.00  1.490          O  
ATOM   2236  CB  ASP A 139     -15.482 -13.399  -1.229  1.00  1.850          C  
ATOM   2237  CG  ASP A 139     -16.310 -13.820  -2.405  1.00  1.850          C  
ATOM   2238  OD1 ASP A 139     -17.228 -13.116  -2.738  1.00  1.850          O  
ATOM   2239  OD2 ASP A 139     -16.021 -14.843  -2.973  1.00  1.850          O  
ATOM   2240  H   ASP A 139     -13.398 -13.228  -2.725  1.00  1.370          H  
ATOM   2241  HA  ASP A 139     -15.416 -11.341  -1.845  1.00  1.670          H  
ATOM   2242 1HB  ASP A 139     -14.763 -14.186  -1.024  1.00  2.220          H  
ATOM   2243 2HB  ASP A 139     -16.124 -13.301  -0.355  1.00  2.220          H  
ATOM   2244  N   VAL A 140     -12.975 -12.052   0.163  1.00  1.210          N  
ATOM   2245  CA  VAL A 140     -12.392 -11.607   1.405  1.00  1.330          C  
ATOM   2246  C   VAL A 140     -11.910 -10.144   1.341  1.00  1.180          C  
ATOM   2247  O   VAL A 140     -12.164  -9.397   2.290  1.00  1.230          O  
ATOM   2248  CB  VAL A 140     -11.298 -12.594   1.818  1.00  1.810          C  
ATOM   2249  CG1 VAL A 140     -10.083 -12.503   0.932  1.00  1.810          C  
ATOM   2250  CG2 VAL A 140     -10.975 -12.407   3.279  1.00  1.810          C  
ATOM   2251  H   VAL A 140     -12.557 -12.765  -0.434  1.00  1.450          H  
ATOM   2252  HA  VAL A 140     -13.163 -11.668   2.169  1.00  1.600          H  
ATOM   2253  HB  VAL A 140     -11.682 -13.529   1.674  1.00  2.180          H  
ATOM   2254 1HG1 VAL A 140      -9.372 -13.241   1.215  1.00  2.180          H  
ATOM   2255 2HG1 VAL A 140     -10.377 -12.670  -0.099  1.00  2.180          H  
ATOM   2256 3HG1 VAL A 140      -9.639 -11.545   1.029  1.00  2.180          H  
ATOM   2257 1HG2 VAL A 140     -10.258 -13.127   3.602  1.00  2.180          H  
ATOM   2258 2HG2 VAL A 140     -10.582 -11.448   3.433  1.00  2.180          H  
ATOM   2259 3HG2 VAL A 140     -11.885 -12.522   3.873  1.00  2.180          H  
ATOM   2260  N   PHE A 141     -11.306  -9.670   0.234  1.00  1.180          N  
ATOM   2261  CA  PHE A 141     -10.867  -8.268   0.205  1.00  1.240          C  
ATOM   2262  C   PHE A 141     -12.115  -7.404   0.350  1.00  1.130          C  
ATOM   2263  O   PHE A 141     -12.214  -6.528   1.212  1.00  1.260          O  
ATOM   2264  CB  PHE A 141     -10.132  -7.920  -1.097  1.00  1.710          C  
ATOM   2265  CG  PHE A 141      -9.456  -6.514  -1.148  1.00  1.710          C  
ATOM   2266  CD1 PHE A 141      -8.229  -6.302  -0.504  1.00  1.710          C  
ATOM   2267  CD2 PHE A 141     -10.007  -5.439  -1.848  1.00  1.710          C  
ATOM   2268  CE1 PHE A 141      -7.584  -5.081  -0.557  1.00  1.710          C  
ATOM   2269  CE2 PHE A 141      -9.342  -4.209  -1.903  1.00  1.710          C  
ATOM   2270  CZ  PHE A 141      -8.134  -4.039  -1.259  1.00  1.710          C  
ATOM   2271  H   PHE A 141     -11.104 -10.265  -0.579  1.00  1.420          H  
ATOM   2272  HA  PHE A 141     -10.207  -8.080   1.047  1.00  1.490          H  
ATOM   2273 1HB  PHE A 141      -9.391  -8.661  -1.307  1.00  2.050          H  
ATOM   2274 2HB  PHE A 141     -10.847  -7.977  -1.914  1.00  2.050          H  
ATOM   2275  HD1 PHE A 141      -7.775  -7.109   0.051  1.00  2.050          H  
ATOM   2276  HD2 PHE A 141     -10.963  -5.572  -2.362  1.00  2.050          H  
ATOM   2277  HE1 PHE A 141      -6.631  -4.945  -0.043  1.00  2.050          H  
ATOM   2278  HE2 PHE A 141      -9.764  -3.374  -2.455  1.00  2.050          H  
ATOM   2279  HZ  PHE A 141      -7.615  -3.077  -1.303  1.00  2.050          H  
ATOM   2280  N   GLN A 142     -13.147  -7.743  -0.428  1.00  1.090          N  
ATOM   2281  CA  GLN A 142     -14.420  -7.029  -0.435  1.00  1.240          C  
ATOM   2282  C   GLN A 142     -15.126  -7.016   0.933  1.00  1.260          C  
ATOM   2283  O   GLN A 142     -16.144  -6.333   1.096  1.00  1.460          O  
ATOM   2284  CB  GLN A 142     -15.355  -7.657  -1.480  1.00  1.680          C  
ATOM   2285  CG  GLN A 142     -14.947  -7.443  -2.959  1.00  1.680          C  
ATOM   2286  CD  GLN A 142     -15.829  -8.243  -3.925  1.00  1.680          C  
ATOM   2287  OE1 GLN A 142     -16.671  -9.035  -3.478  1.00  1.680          O  
ATOM   2288  NE2 GLN A 142     -15.653  -8.054  -5.243  1.00  1.680          N  
ATOM   2289  H   GLN A 142     -13.037  -8.506  -1.104  1.00  1.310          H  
ATOM   2290  HA  GLN A 142     -14.226  -5.995  -0.713  1.00  1.490          H  
ATOM   2291 1HB  GLN A 142     -15.410  -8.733  -1.300  1.00  2.010          H  
ATOM   2292 2HB  GLN A 142     -16.358  -7.252  -1.350  1.00  2.010          H  
ATOM   2293 1HG  GLN A 142     -15.094  -6.396  -3.195  1.00  2.010          H  
ATOM   2294 2HG  GLN A 142     -13.907  -7.715  -3.112  1.00  2.010          H  
ATOM   2295 1HE2 GLN A 142     -16.214  -8.571  -5.898  1.00  2.010          H  
ATOM   2296 2HE2 GLN A 142     -14.945  -7.402  -5.611  1.00  2.010          H  
ATOM   2297  N   ASP A 143     -14.688  -7.861   1.878  1.00  1.190          N  
ATOM   2298  CA  ASP A 143     -15.285  -7.901   3.194  1.00  1.430          C  
ATOM   2299  C   ASP A 143     -14.449  -7.168   4.240  1.00  1.400          C  
ATOM   2300  O   ASP A 143     -14.931  -6.211   4.850  1.00  1.670          O  
ATOM   2301  CB  ASP A 143     -15.515  -9.351   3.649  1.00  1.910          C  
ATOM   2302  CG  ASP A 143     -16.282  -9.466   5.008  1.00  1.910          C  
ATOM   2303  OD1 ASP A 143     -17.238  -8.737   5.197  1.00  1.910          O  
ATOM   2304  OD2 ASP A 143     -15.909 -10.272   5.828  1.00  1.910          O  
ATOM   2305  H   ASP A 143     -13.856  -8.427   1.720  1.00  1.430          H  
ATOM   2306  HA  ASP A 143     -16.255  -7.414   3.142  1.00  1.720          H  
ATOM   2307 1HB  ASP A 143     -16.070  -9.884   2.872  1.00  2.290          H  
ATOM   2308 2HB  ASP A 143     -14.548  -9.847   3.740  1.00  2.290          H  
ATOM   2309  N   TRP A 144     -13.175  -7.562   4.465  1.00  1.260          N  
ATOM   2310  CA  TRP A 144     -12.543  -6.933   5.632  1.00  1.520          C  
ATOM   2311  C   TRP A 144     -12.269  -5.470   5.357  1.00  1.540          C  
ATOM   2312  O   TRP A 144     -12.246  -4.660   6.285  1.00  1.850          O  
ATOM   2313  CB  TRP A 144     -11.228  -7.560   6.139  1.00  2.020          C  
ATOM   2314  CG  TRP A 144      -9.907  -7.181   5.527  1.00  2.020          C  
ATOM   2315  CD1 TRP A 144      -9.173  -6.098   5.935  1.00  2.020          C  
ATOM   2316  CD2 TRP A 144      -9.119  -7.831   4.541  1.00  2.020          C  
ATOM   2317  NE1 TRP A 144      -7.995  -6.050   5.279  1.00  2.020          N  
ATOM   2318  CE2 TRP A 144      -7.931  -7.094   4.420  1.00  2.020          C  
ATOM   2319  CE3 TRP A 144      -9.297  -8.932   3.784  1.00  2.020          C  
ATOM   2320  CZ2 TRP A 144      -6.944  -7.454   3.562  1.00  2.020          C  
ATOM   2321  CZ3 TRP A 144      -8.306  -9.302   2.910  1.00  2.020          C  
ATOM   2322  CH2 TRP A 144      -7.155  -8.570   2.809  1.00  2.020          C  
ATOM   2323  H   TRP A 144     -12.746  -8.290   3.891  1.00  1.510          H  
ATOM   2324  HA  TRP A 144     -13.235  -6.995   6.463  1.00  1.820          H  
ATOM   2325 1HB  TRP A 144     -11.136  -7.317   7.180  1.00  2.430          H  
ATOM   2326 2HB  TRP A 144     -11.313  -8.642   6.078  1.00  2.430          H  
ATOM   2327  HD1 TRP A 144      -9.483  -5.385   6.704  1.00  2.430          H  
ATOM   2328  HE1 TRP A 144      -7.275  -5.341   5.426  1.00  2.430          H  
ATOM   2329  HE3 TRP A 144     -10.205  -9.480   3.882  1.00  2.430          H  
ATOM   2330  HZ2 TRP A 144      -6.018  -6.885   3.467  1.00  2.430          H  
ATOM   2331  HZ3 TRP A 144      -8.459 -10.183   2.310  1.00  2.430          H  
ATOM   2332  HH2 TRP A 144      -6.388  -8.867   2.128  1.00  2.430          H  
ATOM   2333  N   LEU A 145     -12.174  -5.066   4.089  1.00  1.330          N  
ATOM   2334  CA  LEU A 145     -11.885  -3.679   3.786  1.00  1.540          C  
ATOM   2335  C   LEU A 145     -13.059  -2.741   4.075  1.00  1.700          C  
ATOM   2336  O   LEU A 145     -12.964  -1.531   3.849  1.00  2.010          O  
ATOM   2337  CB  LEU A 145     -11.412  -3.499   2.339  1.00  2.070          C  
ATOM   2338  CG  LEU A 145      -9.863  -3.706   2.039  1.00  2.070          C  
ATOM   2339  CD1 LEU A 145      -8.977  -2.707   2.807  1.00  2.070          C  
ATOM   2340  CD2 LEU A 145      -9.476  -5.038   2.390  1.00  2.070          C  
ATOM   2341  H   LEU A 145     -12.199  -5.731   3.306  1.00  1.600          H  
ATOM   2342  HA  LEU A 145     -11.084  -3.392   4.433  1.00  1.850          H  
ATOM   2343 1HB  LEU A 145     -11.958  -4.197   1.717  1.00  2.490          H  
ATOM   2344 2HB  LEU A 145     -11.682  -2.507   2.015  1.00  2.490          H  
ATOM   2345  HG  LEU A 145      -9.704  -3.574   1.011  1.00  2.490          H  
ATOM   2346 1HD1 LEU A 145      -7.939  -2.885   2.535  1.00  2.490          H  
ATOM   2347 2HD1 LEU A 145      -9.247  -1.692   2.552  1.00  2.490          H  
ATOM   2348 3HD1 LEU A 145      -9.078  -2.840   3.862  1.00  2.490          H  
ATOM   2349 1HD2 LEU A 145      -8.429  -5.185   2.172  1.00  2.490          H  
ATOM   2350 2HD2 LEU A 145      -9.641  -5.162   3.414  1.00  2.490          H  
ATOM   2351 3HD2 LEU A 145     -10.052  -5.747   1.844  1.00  2.490          H  
ATOM   2352  N   ARG A 146     -14.188  -3.295   4.516  1.00  1.680          N  
ATOM   2353  CA  ARG A 146     -15.343  -2.516   4.909  1.00  2.070          C  
ATOM   2354  C   ARG A 146     -15.652  -2.691   6.412  1.00  2.310          C  
ATOM   2355  O   ARG A 146     -16.689  -2.226   6.895  1.00  2.670          O  
ATOM   2356  CB  ARG A 146     -16.546  -2.897   4.057  1.00  2.740          C  
ATOM   2357  CG  ARG A 146     -16.407  -2.507   2.576  1.00  2.740          C  
ATOM   2358  CD  ARG A 146     -17.656  -2.740   1.792  1.00  2.740          C  
ATOM   2359  NE  ARG A 146     -17.886  -4.157   1.529  1.00  2.740          N  
ATOM   2360  CZ  ARG A 146     -19.069  -4.754   1.313  1.00  2.740          C  
ATOM   2361  NH1 ARG A 146     -20.214  -4.092   1.346  1.00  2.740          N  
ATOM   2362  NH2 ARG A 146     -19.034  -6.040   1.065  1.00  2.740          N  
ATOM   2363  H   ARG A 146     -14.242  -4.313   4.624  1.00  2.020          H  
ATOM   2364  HA  ARG A 146     -15.126  -1.465   4.727  1.00  2.480          H  
ATOM   2365 1HB  ARG A 146     -16.687  -3.980   4.105  1.00  3.290          H  
ATOM   2366 2HB  ARG A 146     -17.445  -2.427   4.451  1.00  3.290          H  
ATOM   2367 1HG  ARG A 146     -16.140  -1.454   2.497  1.00  3.290          H  
ATOM   2368 2HG  ARG A 146     -15.620  -3.115   2.120  1.00  3.290          H  
ATOM   2369 1HD  ARG A 146     -18.500  -2.344   2.346  1.00  3.290          H  
ATOM   2370 2HD  ARG A 146     -17.573  -2.226   0.830  1.00  3.290          H  
ATOM   2371  HE  ARG A 146     -17.062  -4.781   1.455  1.00  3.290          H  
ATOM   2372 1HH1 ARG A 146     -20.226  -3.104   1.540  1.00  3.290          H  
ATOM   2373 2HH1 ARG A 146     -21.083  -4.579   1.180  1.00  3.290          H  
ATOM   2374 1HH2 ARG A 146     -18.099  -6.484   1.050  1.00  3.290          H  
ATOM   2375 2HH2 ARG A 146     -19.876  -6.565   0.893  1.00  3.290          H  
ATOM   2376  N   ARG A 147     -14.743  -3.341   7.156  1.00  2.260          N  
ATOM   2377  CA  ARG A 147     -14.918  -3.578   8.592  1.00  2.710          C  
ATOM   2378  C   ARG A 147     -13.876  -2.754   9.357  1.00  2.840          C  
ATOM   2379  O   ARG A 147     -12.732  -3.185   9.563  1.00  3.300          O  
ATOM   2380  CB  ARG A 147     -14.718  -5.048   8.896  1.00  3.610          C  
ATOM   2381  CG  ARG A 147     -15.604  -6.036   8.138  1.00  3.610          C  
ATOM   2382  CD  ARG A 147     -16.991  -6.091   8.578  1.00  3.610          C  
ATOM   2383  NE  ARG A 147     -17.701  -7.160   7.853  1.00  3.610          N  
ATOM   2384  CZ  ARG A 147     -18.914  -7.643   8.125  1.00  3.610          C  
ATOM   2385  NH1 ARG A 147     -19.642  -7.208   9.143  1.00  3.610          N  
ATOM   2386  NH2 ARG A 147     -19.352  -8.583   7.322  1.00  3.610          N  
ATOM   2387  H   ARG A 147     -13.890  -3.694   6.715  1.00  2.710          H  
ATOM   2388  HA  ARG A 147     -15.914  -3.263   8.894  1.00  3.250          H  
ATOM   2389 1HB  ARG A 147     -13.710  -5.287   8.618  1.00  4.340          H  
ATOM   2390 2HB  ARG A 147     -14.828  -5.230   9.966  1.00  4.340          H  
ATOM   2391 1HG  ARG A 147     -15.631  -5.740   7.104  1.00  4.340          H  
ATOM   2392 2HG  ARG A 147     -15.182  -7.038   8.207  1.00  4.340          H  
ATOM   2393 1HD  ARG A 147     -17.045  -6.282   9.646  1.00  4.340          H  
ATOM   2394 2HD  ARG A 147     -17.474  -5.142   8.345  1.00  4.340          H  
ATOM   2395  HE  ARG A 147     -17.246  -7.586   7.017  1.00  4.340          H  
ATOM   2396 1HH1 ARG A 147     -19.290  -6.483   9.750  1.00  4.340          H  
ATOM   2397 2HH1 ARG A 147     -20.558  -7.601   9.313  1.00  4.340          H  
ATOM   2398 1HH2 ARG A 147     -18.727  -8.871   6.538  1.00  4.340          H  
ATOM   2399 2HH2 ARG A 147     -20.255  -9.005   7.452  1.00  4.340          H  
ATOM   2400  N   HIS A 148     -14.299  -1.582   9.809  1.00  2.800          N  
ATOM   2401  CA  HIS A 148     -13.374  -0.579  10.324  1.00  3.160          C  
ATOM   2402  C   HIS A 148     -12.804  -0.887  11.696  1.00  3.600          C  
ATOM   2403  O   HIS A 148     -11.733  -0.400  12.049  1.00  3.680          O  
ATOM   2404  CB  HIS A 148     -14.080   0.769  10.411  1.00  4.280          C  
ATOM   2405  CG  HIS A 148     -14.583   1.290   9.095  1.00  4.280          C  
ATOM   2406  ND1 HIS A 148     -15.105   2.562   8.953  1.00  4.280          N  
ATOM   2407  CD2 HIS A 148     -14.688   0.700   7.862  1.00  4.280          C  
ATOM   2408  CE1 HIS A 148     -15.511   2.726   7.692  1.00  4.280          C  
ATOM   2409  NE2 HIS A 148     -15.265   1.605   7.027  1.00  4.280          N  
ATOM   2410  H   HIS A 148     -15.275  -1.331   9.684  1.00  3.360          H  
ATOM   2411  HA  HIS A 148     -12.538  -0.489   9.637  1.00  3.790          H  
ATOM   2412 1HB  HIS A 148     -14.925   0.691  11.094  1.00  5.140          H  
ATOM   2413 2HB  HIS A 148     -13.396   1.502  10.822  1.00  5.140          H  
ATOM   2414  HD2 HIS A 148     -14.385  -0.295   7.563  1.00  5.140          H  
ATOM   2415  HE1 HIS A 148     -15.965   3.628   7.281  1.00  5.140          H  
ATOM   2416  HE2 HIS A 148     -15.448   1.394   6.050  1.00  5.140          H  
ATOM   2417  N   ASP A 149     -13.489  -1.710  12.475  1.00  4.200          N  
ATOM   2418  CA  ASP A 149     -13.052  -2.017  13.816  1.00  4.980          C  
ATOM   2419  C   ASP A 149     -12.288  -3.333  14.022  1.00  5.570          C  
ATOM   2420  O   ASP A 149     -12.119  -3.751  15.167  1.00  6.200          O  
ATOM   2421  CB  ASP A 149     -14.261  -1.919  14.744  1.00  6.660          C  
ATOM   2422  CG  ASP A 149     -15.392  -2.806  14.314  1.00  6.660          C  
ATOM   2423  OD1 ASP A 149     -15.404  -3.181  13.146  1.00  6.660          O  
ATOM   2424  OD2 ASP A 149     -16.267  -3.064  15.107  1.00  6.660          O  
ATOM   2425  H   ASP A 149     -14.376  -2.134  12.181  1.00  5.040          H  
ATOM   2426  HA  ASP A 149     -12.368  -1.223  14.114  1.00  5.980          H  
ATOM   2427 1HB  ASP A 149     -13.968  -2.175  15.763  1.00  7.990          H  
ATOM   2428 2HB  ASP A 149     -14.625  -0.904  14.748  1.00  7.990          H  
ATOM   2429  N   ILE A 150     -11.782  -3.970  12.956  1.00  5.650          N  
ATOM   2430  CA  ILE A 150     -11.014  -5.215  13.155  1.00  6.550          C  
ATOM   2431  C   ILE A 150      -9.702  -5.019  13.918  1.00  6.890          C  
ATOM   2432  O   ILE A 150      -8.923  -4.119  13.601  1.00  7.090          O  
ATOM   2433  CB  ILE A 150     -10.719  -5.927  11.816  1.00  8.810          C  
ATOM   2434  CG1 ILE A 150     -12.037  -6.447  11.219  1.00  8.810          C  
ATOM   2435  CG2 ILE A 150      -9.649  -7.032  11.985  1.00  8.810          C  
ATOM   2436  CD1 ILE A 150     -11.912  -6.967   9.807  1.00  8.810          C  
ATOM   2437  H   ILE A 150     -11.955  -3.598  12.012  1.00  6.780          H  
ATOM   2438  HA  ILE A 150     -11.631  -5.886  13.749  1.00  7.860          H  
ATOM   2439  HB  ILE A 150     -10.337  -5.196  11.105  1.00 10.570          H  
ATOM   2440 1HG1 ILE A 150     -12.418  -7.248  11.855  1.00 10.570          H  
ATOM   2441 2HG1 ILE A 150     -12.758  -5.636  11.223  1.00 10.570          H  
ATOM   2442 1HG2 ILE A 150      -9.447  -7.499  11.065  1.00 10.570          H  
ATOM   2443 2HG2 ILE A 150      -8.719  -6.614  12.352  1.00 10.570          H  
ATOM   2444 3HG2 ILE A 150      -9.995  -7.777  12.673  1.00 10.570          H  
ATOM   2445 1HD1 ILE A 150     -12.872  -7.307   9.454  1.00 10.570          H  
ATOM   2446 2HD1 ILE A 150     -11.550  -6.157   9.162  1.00 10.570          H  
ATOM   2447 3HD1 ILE A 150     -11.222  -7.791   9.769  1.00 10.570          H  
ATOM   2448  N   SER A 151      -9.467  -5.873  14.932  1.00  7.230          N  
ATOM   2449  CA  SER A 151      -8.248  -5.816  15.738  1.00  7.880          C  
ATOM   2450  C   SER A 151      -7.191  -6.808  15.251  1.00  8.270          C  
ATOM   2451  O   SER A 151      -5.982  -6.546  15.316  1.00  8.580          O  
ATOM   2452  CB  SER A 151      -8.553  -6.095  17.198  1.00 10.770          C  
ATOM   2453  OG  SER A 151      -9.331  -5.079  17.762  1.00 10.770          O  
ATOM   2454  H   SER A 151     -10.148  -6.612  15.125  1.00  8.680          H  
ATOM   2455  HA  SER A 151      -7.851  -4.811  15.658  1.00  9.460          H  
ATOM   2456 1HB  SER A 151      -9.085  -7.045  17.274  1.00 12.930          H  
ATOM   2457 2HB  SER A 151      -7.622  -6.195  17.751  1.00 12.930          H  
ATOM   2458  HG  SER A 151      -9.520  -5.356  18.658  1.00 12.930          H  
ATOM   2459  N   ARG A 152      -7.633  -7.966  14.767  1.00  8.560          N  
ATOM   2460  CA  ARG A 152      -6.684  -8.952  14.278  1.00  9.200          C  
ATOM   2461  C   ARG A 152      -5.917  -8.334  13.106  1.00  9.830          C  
ATOM   2462  O   ARG A 152      -6.529  -7.908  12.128  1.00 10.330          O  
ATOM   2463  CB  ARG A 152      -7.417 -10.219  13.830  1.00 12.620          C  
ATOM   2464  CG  ARG A 152      -6.518 -11.372  13.365  1.00 12.620          C  
ATOM   2465  CD  ARG A 152      -7.288 -12.605  12.957  1.00 12.620          C  
ATOM   2466  NE  ARG A 152      -6.388 -13.607  12.350  1.00 12.620          N  
ATOM   2467  CZ  ARG A 152      -6.710 -14.816  11.849  1.00 12.620          C  
ATOM   2468  NH1 ARG A 152      -7.946 -15.304  11.863  1.00 12.620          N  
ATOM   2469  NH2 ARG A 152      -5.715 -15.489  11.318  1.00 12.620          N  
ATOM   2470  H   ARG A 152      -8.638  -8.168  14.795  1.00 10.270          H  
ATOM   2471  HA  ARG A 152      -5.984  -9.201  15.076  1.00 11.040          H  
ATOM   2472 1HB  ARG A 152      -8.044 -10.582  14.645  1.00 15.150          H  
ATOM   2473 2HB  ARG A 152      -8.084  -9.969  13.001  1.00 15.150          H  
ATOM   2474 1HG  ARG A 152      -5.948 -11.042  12.514  1.00 15.150          H  
ATOM   2475 2HG  ARG A 152      -5.835 -11.650  14.167  1.00 15.150          H  
ATOM   2476 1HD  ARG A 152      -7.768 -13.048  13.828  1.00 15.150          H  
ATOM   2477 2HD  ARG A 152      -8.044 -12.326  12.217  1.00 15.150          H  
ATOM   2478  HE  ARG A 152      -5.391 -13.361  12.234  1.00 15.150          H  
ATOM   2479 1HH1 ARG A 152      -8.702 -14.774  12.263  1.00 15.150          H  
ATOM   2480 2HH1 ARG A 152      -8.138 -16.228  11.425  1.00 15.150          H  
ATOM   2481 1HH2 ARG A 152      -4.785 -15.047  11.310  1.00 15.150          H  
ATOM   2482 2HH2 ARG A 152      -5.853 -16.419  10.882  1.00 15.150          H  
ATOM   2483  N   ASN A 153      -4.582  -8.344  13.162  1.00 10.020          N  
ATOM   2484  CA  ASN A 153      -3.778  -7.697  12.118  1.00 10.810          C  
ATOM   2485  C   ASN A 153      -3.983  -8.278  10.728  1.00 10.870          C  
ATOM   2486  O   ASN A 153      -3.997  -7.560   9.725  1.00 11.360          O  
ATOM   2487  CB  ASN A 153      -2.310  -7.754  12.473  1.00 14.820          C  
ATOM   2488  CG  ASN A 153      -1.938  -6.808  13.578  1.00 14.820          C  
ATOM   2489  OD1 ASN A 153      -2.623  -5.816  13.875  1.00 14.820          O  
ATOM   2490  ND2 ASN A 153      -0.831  -7.100  14.211  1.00 14.820          N  
ATOM   2491  H   ASN A 153      -4.131  -8.725  13.984  1.00 12.020          H  
ATOM   2492  HA  ASN A 153      -4.064  -6.652  12.080  1.00 12.970          H  
ATOM   2493 1HB  ASN A 153      -2.051  -8.770  12.773  1.00 17.780          H  
ATOM   2494 2HB  ASN A 153      -1.716  -7.515  11.591  1.00 17.780          H  
ATOM   2495 1HD2 ASN A 153      -0.514  -6.516  14.959  1.00 17.780          H  
ATOM   2496 2HD2 ASN A 153      -0.296  -7.904  13.949  1.00 17.780          H  
ATOM   2497  N   ASP A 154      -4.242  -9.568  10.673  1.00 10.580          N  
ATOM   2498  CA  ASP A 154      -4.401 -10.323   9.437  1.00 10.820          C  
ATOM   2499  C   ASP A 154      -5.531  -9.803   8.546  1.00 10.660          C  
ATOM   2500  O   ASP A 154      -5.552 -10.073   7.338  1.00 10.930          O  
ATOM   2501  CB  ASP A 154      -4.657 -11.774   9.801  1.00 15.050          C  
ATOM   2502  CG  ASP A 154      -3.426 -12.427  10.470  1.00 15.050          C  
ATOM   2503  OD1 ASP A 154      -2.338 -11.919  10.325  1.00 15.050          O  
ATOM   2504  OD2 ASP A 154      -3.613 -13.375  11.212  1.00 15.050          O  
ATOM   2505  H   ASP A 154      -4.232 -10.085  11.540  1.00 12.700          H  
ATOM   2506  HA  ASP A 154      -3.468 -10.256   8.876  1.00 12.980          H  
ATOM   2507 1HB  ASP A 154      -5.520 -11.836  10.434  1.00 18.060          H  
ATOM   2508 2HB  ASP A 154      -4.899 -12.333   8.896  1.00 18.060          H  
ATOM   2509  N   HIS A 155      -6.515  -9.120   9.145  1.00 10.460          N  
ATOM   2510  CA  HIS A 155      -7.639  -8.594   8.389  1.00 10.560          C  
ATOM   2511  C   HIS A 155      -7.889  -7.147   8.813  1.00 10.290          C  
ATOM   2512  O   HIS A 155      -9.018  -6.665   8.767  1.00 10.590          O  
ATOM   2513  CB  HIS A 155      -8.909  -9.414   8.646  1.00 14.740          C  
ATOM   2514  CG  HIS A 155      -8.837 -10.869   8.302  1.00 14.740          C  
ATOM   2515  ND1 HIS A 155      -8.361 -11.804   9.195  1.00 14.740          N  
ATOM   2516  CD2 HIS A 155      -9.207 -11.564   7.191  1.00 14.740          C  
ATOM   2517  CE1 HIS A 155      -8.434 -13.005   8.659  1.00 14.740          C  
ATOM   2518  NE2 HIS A 155      -8.953 -12.899   7.451  1.00 14.740          N  
ATOM   2519  H   HIS A 155      -6.459  -8.895  10.143  1.00 12.550          H  
ATOM   2520  HA  HIS A 155      -7.420  -8.604   7.322  1.00 12.670          H  
ATOM   2521 1HB  HIS A 155      -9.162  -9.347   9.700  1.00 17.690          H  
ATOM   2522 2HB  HIS A 155      -9.724  -8.988   8.095  1.00 17.690          H  
ATOM   2523  HD2 HIS A 155      -9.639 -11.151   6.277  1.00 17.690          H  
ATOM   2524  HE1 HIS A 155      -8.131 -13.925   9.148  1.00 17.690          H  
ATOM   2525  HE2 HIS A 155      -9.143 -13.701   6.817  1.00 17.690          H  
ATOM   2526  N   ARG A 156      -6.850  -6.461   9.278  1.00  9.940          N  
ATOM   2527  CA  ARG A 156      -6.990  -5.085   9.762  1.00  9.900          C  
ATOM   2528  C   ARG A 156      -7.244  -4.058   8.668  1.00  9.410          C  
ATOM   2529  O   ARG A 156      -6.680  -4.141   7.572  1.00  9.590          O  
ATOM   2530  CB  ARG A 156      -5.765  -4.714  10.579  1.00 13.880          C  
ATOM   2531  CG  ARG A 156      -5.728  -3.317  11.158  1.00 13.880          C  
ATOM   2532  CD  ARG A 156      -4.525  -3.105  12.013  1.00 13.880          C  
ATOM   2533  NE  ARG A 156      -4.636  -3.795  13.303  1.00 13.880          N  
ATOM   2534  CZ  ARG A 156      -5.276  -3.283  14.392  1.00 13.880          C  
ATOM   2535  NH1 ARG A 156      -5.845  -2.094  14.335  1.00 13.880          N  
ATOM   2536  NH2 ARG A 156      -5.346  -3.959  15.520  1.00 13.880          N  
ATOM   2537  H   ARG A 156      -5.925  -6.900   9.301  1.00 11.930          H  
ATOM   2538  HA  ARG A 156      -7.842  -5.065  10.443  1.00 11.880          H  
ATOM   2539 1HB  ARG A 156      -5.738  -5.379  11.427  1.00 16.650          H  
ATOM   2540 2HB  ARG A 156      -4.860  -4.879   9.994  1.00 16.650          H  
ATOM   2541 1HG  ARG A 156      -5.681  -2.589  10.363  1.00 16.650          H  
ATOM   2542 2HG  ARG A 156      -6.629  -3.153  11.755  1.00 16.650          H  
ATOM   2543 1HD  ARG A 156      -3.656  -3.512  11.494  1.00 16.650          H  
ATOM   2544 2HD  ARG A 156      -4.367  -2.044  12.189  1.00 16.650          H  
ATOM   2545  HE  ARG A 156      -4.172  -4.707  13.406  1.00 16.650          H  
ATOM   2546 1HH1 ARG A 156      -5.811  -1.556  13.487  1.00 16.650          H  
ATOM   2547 2HH1 ARG A 156      -6.323  -1.725  15.144  1.00 16.650          H  
ATOM   2548 1HH2 ARG A 156      -4.979  -4.913  15.588  1.00 16.650          H  
ATOM   2549 2HH2 ARG A 156      -5.840  -3.570  16.304  1.00 16.650          H  
ATOM   2550  N   TRP A 157      -8.136  -3.098   8.946  1.00  9.010          N  
ATOM   2551  CA  TRP A 157      -8.386  -1.998   8.031  1.00  8.900          C  
ATOM   2552  C   TRP A 157      -7.236  -1.008   8.291  1.00  9.200          C  
ATOM   2553  O   TRP A 157      -7.018  -0.644   9.449  1.00  9.470          O  
ATOM   2554  CB  TRP A 157      -9.767  -1.375   8.327  1.00 12.500          C  
ATOM   2555  CG  TRP A 157     -10.363  -0.620   7.181  1.00 12.500          C  
ATOM   2556  CD1 TRP A 157     -10.418  -1.097   5.945  1.00 12.500          C  
ATOM   2557  CD2 TRP A 157     -11.018   0.658   7.127  1.00 12.500          C  
ATOM   2558  NE1 TRP A 157     -11.048  -0.230   5.121  1.00 12.500          N  
ATOM   2559  CE2 TRP A 157     -11.414   0.848   5.808  1.00 12.500          C  
ATOM   2560  CE3 TRP A 157     -11.301   1.617   8.047  1.00 12.500          C  
ATOM   2561  CZ2 TRP A 157     -12.080   1.969   5.390  1.00 12.500          C  
ATOM   2562  CZ3 TRP A 157     -11.967   2.757   7.623  1.00 12.500          C  
ATOM   2563  CH2 TRP A 157     -12.344   2.919   6.335  1.00 12.500          C  
ATOM   2564  H   TRP A 157      -8.628  -3.091   9.829  1.00 10.810          H  
ATOM   2565  HA  TRP A 157      -8.331  -2.355   7.008  1.00 10.680          H  
ATOM   2566 1HB  TRP A 157     -10.470  -2.172   8.602  1.00 15.000          H  
ATOM   2567 2HB  TRP A 157      -9.695  -0.703   9.177  1.00 15.000          H  
ATOM   2568  HD1 TRP A 157     -10.041  -2.050   5.662  1.00 15.000          H  
ATOM   2569  HE1 TRP A 157     -11.268  -0.390   4.129  1.00 15.000          H  
ATOM   2570  HE3 TRP A 157     -11.013   1.476   9.069  1.00 15.000          H  
ATOM   2571  HZ2 TRP A 157     -12.395   2.116   4.355  1.00 15.000          H  
ATOM   2572  HZ3 TRP A 157     -12.192   3.515   8.335  1.00 15.000          H  
ATOM   2573  HH2 TRP A 157     -12.873   3.828   6.052  1.00 15.000          H  
ATOM   2574  N   LEU A 158      -6.538  -0.548   7.247  1.00  9.390          N  
ATOM   2575  CA  LEU A 158      -5.338   0.300   7.401  1.00  9.890          C  
ATOM   2576  C   LEU A 158      -5.567   1.775   7.077  1.00 10.500          C  
ATOM   2577  O   LEU A 158      -4.682   2.473   6.584  1.00 11.230          O  
ATOM   2578  CB  LEU A 158      -4.179  -0.236   6.524  1.00 13.650          C  
ATOM   2579  CG  LEU A 158      -3.245  -1.395   7.102  1.00 13.650          C  
ATOM   2580  CD1 LEU A 158      -2.497  -0.917   8.354  1.00 13.650          C  
ATOM   2581  CD2 LEU A 158      -4.063  -2.627   7.416  1.00 13.650          C  
ATOM   2582  H   LEU A 158      -6.805  -0.852   6.324  1.00 11.270          H  
ATOM   2583  HA  LEU A 158      -5.038   0.255   8.439  1.00 11.870          H  
ATOM   2584 1HB  LEU A 158      -4.608  -0.611   5.603  1.00 16.380          H  
ATOM   2585 2HB  LEU A 158      -3.521   0.591   6.270  1.00 16.380          H  
ATOM   2586  HG  LEU A 158      -2.503  -1.643   6.352  1.00 16.380          H  
ATOM   2587 1HD1 LEU A 158      -1.842  -1.715   8.706  1.00 16.380          H  
ATOM   2588 2HD1 LEU A 158      -1.895  -0.042   8.103  1.00 16.380          H  
ATOM   2589 3HD1 LEU A 158      -3.186  -0.662   9.146  1.00 16.380          H  
ATOM   2590 1HD2 LEU A 158      -3.408  -3.414   7.786  1.00 16.380          H  
ATOM   2591 2HD2 LEU A 158      -4.787  -2.400   8.173  1.00 16.380          H  
ATOM   2592 3HD2 LEU A 158      -4.572  -2.978   6.518  1.00 16.380          H  
ATOM   2593  N   ALA A 159      -6.785   2.201   7.322  1.00 10.380          N  
ATOM   2594  CA  ALA A 159      -7.268   3.563   7.158  1.00 11.130          C  
ATOM   2595  C   ALA A 159      -6.673   4.559   8.147  1.00 11.250          C  
ATOM   2596  O   ALA A 159      -6.297   4.215   9.262  1.00 11.480          O  
ATOM   2597  CB  ALA A 159      -8.744   3.578   7.339  1.00 15.280          C  
ATOM   2598  H   ALA A 159      -7.415   1.507   7.699  1.00 12.460          H  
ATOM   2599  HA  ALA A 159      -7.012   3.894   6.151  1.00 13.360          H  
ATOM   2600 1HB  ALA A 159      -9.107   4.572   7.201  1.00 18.340          H  
ATOM   2601 2HB  ALA A 159      -9.190   2.914   6.611  1.00 18.340          H  
ATOM   2602 3HB  ALA A 159      -8.982   3.249   8.346  1.00 18.340          H  
ATOM   2603  N   ASP A 160      -6.654   5.829   7.745  1.00 11.280          N  
ATOM   2604  CA  ASP A 160      -6.226   6.927   8.609  1.00 11.640          C  
ATOM   2605  C   ASP A 160      -7.396   7.527   9.404  1.00 11.850          C  
ATOM   2606  O   ASP A 160      -7.238   8.514  10.128  1.00 12.110          O  
ATOM   2607  CB  ASP A 160      -5.629   8.049   7.756  1.00 16.150          C  
ATOM   2608  CG  ASP A 160      -4.343   7.689   7.056  1.00 16.150          C  
ATOM   2609  OD1 ASP A 160      -3.581   6.913   7.569  1.00 16.150          O  
ATOM   2610  OD2 ASP A 160      -4.140   8.199   5.991  1.00 16.150          O  
ATOM   2611  H   ASP A 160      -6.920   6.041   6.796  1.00 13.540          H  
ATOM   2612  HA  ASP A 160      -5.476   6.553   9.308  1.00 13.970          H  
ATOM   2613 1HB  ASP A 160      -6.358   8.366   7.009  1.00 19.380          H  
ATOM   2614 2HB  ASP A 160      -5.428   8.902   8.392  1.00 19.380          H  
ATOM   2615  N   ARG A 161      -8.589   6.984   9.191  1.00 11.950          N  
ATOM   2616  CA  ARG A 161      -9.835   7.454   9.795  1.00 12.360          C  
ATOM   2617  C   ARG A 161     -10.714   6.217   9.932  1.00 12.540          C  
ATOM   2618  O   ARG A 161     -10.732   5.397   9.019  1.00 12.930          O  
ATOM   2619  CB  ARG A 161     -10.549   8.470   8.897  1.00 17.140          C  
ATOM   2620  CG  ARG A 161      -9.757   9.756   8.509  1.00 17.140          C  
ATOM   2621  CD  ARG A 161      -9.561  10.724   9.612  1.00 17.140          C  
ATOM   2622  NE  ARG A 161      -8.899  11.936   9.119  1.00 17.140          N  
ATOM   2623  CZ  ARG A 161      -7.554  12.120   8.998  1.00 17.140          C  
ATOM   2624  NH1 ARG A 161      -6.690  11.186   9.368  1.00 17.140          N  
ATOM   2625  NH2 ARG A 161      -7.098  13.259   8.497  1.00 17.140          N  
ATOM   2626  H   ARG A 161      -8.617   6.147   8.624  1.00 14.340          H  
ATOM   2627  HA  ARG A 161      -9.639   7.878  10.779  1.00 14.830          H  
ATOM   2628 1HB  ARG A 161     -10.888   7.998   7.999  1.00 20.570          H  
ATOM   2629 2HB  ARG A 161     -11.445   8.811   9.412  1.00 20.570          H  
ATOM   2630 1HG  ARG A 161      -8.796   9.496   8.090  1.00 20.570          H  
ATOM   2631 2HG  ARG A 161     -10.329  10.276   7.740  1.00 20.570          H  
ATOM   2632 1HD  ARG A 161     -10.535  11.008  10.006  1.00 20.570          H  
ATOM   2633 2HD  ARG A 161      -8.965  10.296  10.409  1.00 20.570          H  
ATOM   2634  HE  ARG A 161      -9.496  12.691   8.804  1.00 20.570          H  
ATOM   2635 1HH1 ARG A 161      -7.007  10.283   9.755  1.00 20.570          H  
ATOM   2636 2HH1 ARG A 161      -5.701  11.350   9.265  1.00 20.570          H  
ATOM   2637 1HH2 ARG A 161      -7.743  13.986   8.195  1.00 20.570          H  
ATOM   2638 2HH2 ARG A 161      -6.108  13.412   8.390  1.00 20.570          H  
ATOM   2639  N   ARG A 162     -11.437   6.048  11.044  1.00 12.450          N  
ATOM   2640  CA  ARG A 162     -12.283   4.853  11.174  1.00 12.800          C  
ATOM   2641  C   ARG A 162     -13.647   5.137  11.796  1.00 13.010          C  
ATOM   2642  O   ARG A 162     -13.734   5.873  12.781  1.00 13.640          O  
ATOM   2643  CB  ARG A 162     -11.555   3.824  12.028  1.00 17.780          C  
ATOM   2644  CG  ARG A 162     -10.243   3.321  11.425  1.00 17.780          C  
ATOM   2645  CD  ARG A 162      -9.552   2.307  12.252  1.00 17.780          C  
ATOM   2646  NE  ARG A 162      -8.386   1.767  11.551  1.00 17.780          N  
ATOM   2647  CZ  ARG A 162      -7.158   2.328  11.506  1.00 17.780          C  
ATOM   2648  NH1 ARG A 162      -6.902   3.467  12.127  1.00 17.780          N  
ATOM   2649  NH2 ARG A 162      -6.203   1.727  10.818  1.00 17.780          N  
ATOM   2650  H   ARG A 162     -11.409   6.737  11.783  1.00 14.940          H  
ATOM   2651  HA  ARG A 162     -12.457   4.438  10.191  1.00 15.360          H  
ATOM   2652 1HB  ARG A 162     -11.344   4.239  13.011  1.00 21.340          H  
ATOM   2653 2HB  ARG A 162     -12.198   2.964  12.167  1.00 21.340          H  
ATOM   2654 1HG  ARG A 162     -10.413   2.927  10.458  1.00 21.340          H  
ATOM   2655 2HG  ARG A 162      -9.558   4.156  11.338  1.00 21.340          H  
ATOM   2656 1HD  ARG A 162      -9.228   2.742  13.194  1.00 21.340          H  
ATOM   2657 2HD  ARG A 162     -10.229   1.490  12.457  1.00 21.340          H  
ATOM   2658  HE  ARG A 162      -8.508   0.888  11.052  1.00 21.340          H  
ATOM   2659 1HH1 ARG A 162      -7.621   3.937  12.647  1.00 21.340          H  
ATOM   2660 2HH1 ARG A 162      -5.980   3.875  12.057  1.00 21.340          H  
ATOM   2661 1HH2 ARG A 162      -6.404   0.846  10.319  1.00 21.340          H  
ATOM   2662 2HH2 ARG A 162      -5.291   2.150  10.750  1.00 21.340          H  
ATOM   2663  N   ASP A 163     -14.718   4.536  11.247  1.00 12.660          N  
ATOM   2664  CA  ASP A 163     -16.050   4.668  11.838  1.00 13.020          C  
ATOM   2665  C   ASP A 163     -16.277   3.466  12.760  1.00 13.190          C  
ATOM   2666  O   ASP A 163     -16.637   2.376  12.304  1.00 13.380          O  
ATOM   2667  CB  ASP A 163     -17.128   4.742  10.739  1.00 18.080          C  
ATOM   2668  CG  ASP A 163     -18.553   5.024  11.246  1.00 18.080          C  
ATOM   2669  OD1 ASP A 163     -18.757   5.021  12.431  1.00 18.080          O  
ATOM   2670  OD2 ASP A 163     -19.419   5.254  10.425  1.00 18.080          O  
ATOM   2671  H   ASP A 163     -14.642   3.943  10.413  1.00 15.190          H  
ATOM   2672  HA  ASP A 163     -16.092   5.576  12.436  1.00 15.620          H  
ATOM   2673 1HB  ASP A 163     -16.854   5.510  10.016  1.00 21.700          H  
ATOM   2674 2HB  ASP A 163     -17.155   3.796  10.207  1.00 21.700          H  
ATOM   2675  N   ILE A 164     -16.029   3.647  14.050  1.00 13.320          N  
ATOM   2676  CA  ILE A 164     -16.114   2.542  14.986  1.00 13.700          C  
ATOM   2677  C   ILE A 164     -17.539   2.491  15.545  1.00 13.930          C  
ATOM   2678  O   ILE A 164     -18.007   3.502  16.065  1.00 13.930          O  
ATOM   2679  CB  ILE A 164     -15.086   2.711  16.116  1.00 19.030          C  
ATOM   2680  CG1 ILE A 164     -13.628   2.850  15.506  1.00 19.030          C  
ATOM   2681  CG2 ILE A 164     -15.184   1.541  17.107  1.00 19.030          C  
ATOM   2682  CD1 ILE A 164     -13.126   1.670  14.643  1.00 19.030          C  
ATOM   2683  H   ILE A 164     -15.781   4.573  14.380  1.00 15.980          H  
ATOM   2684  HA  ILE A 164     -15.868   1.637  14.464  1.00 16.440          H  
ATOM   2685  HB  ILE A 164     -15.293   3.639  16.649  1.00 22.830          H  
ATOM   2686 1HG1 ILE A 164     -13.599   3.749  14.886  1.00 22.830          H  
ATOM   2687 2HG1 ILE A 164     -12.928   2.980  16.331  1.00 22.830          H  
ATOM   2688 1HG2 ILE A 164     -14.464   1.687  17.909  1.00 22.830          H  
ATOM   2689 2HG2 ILE A 164     -16.191   1.501  17.536  1.00 22.830          H  
ATOM   2690 3HG2 ILE A 164     -14.979   0.605  16.608  1.00 22.830          H  
ATOM   2691 1HD1 ILE A 164     -12.121   1.884  14.299  1.00 22.830          H  
ATOM   2692 2HD1 ILE A 164     -13.100   0.774  15.241  1.00 22.830          H  
ATOM   2693 3HD1 ILE A 164     -13.768   1.517  13.776  1.00 22.830          H  
ATOM   2694  N   PRO A 165     -18.250   1.347  15.467  1.00 14.310          N  
ATOM   2695  CA  PRO A 165     -19.617   1.178  15.915  1.00 14.740          C  
ATOM   2696  C   PRO A 165     -19.820   1.614  17.379  1.00 15.190          C  
ATOM   2697  O   PRO A 165     -18.960   1.342  18.217  1.00 15.390          O  
ATOM   2698  CB  PRO A 165     -19.819  -0.334  15.760  1.00 22.110          C  
ATOM   2699  CG  PRO A 165     -18.904  -0.730  14.647  1.00 22.110          C  
ATOM   2700  CD  PRO A 165     -17.689   0.131  14.817  1.00 22.110          C  
ATOM   2701  HA  PRO A 165     -20.240   1.730  15.205  1.00 17.690          H  
ATOM   2702 1HB  PRO A 165     -19.548  -0.832  16.687  1.00 26.530          H  
ATOM   2703 2HB  PRO A 165     -20.873  -0.566  15.559  1.00 26.530          H  
ATOM   2704 1HG  PRO A 165     -18.656  -1.810  14.724  1.00 26.530          H  
ATOM   2705 2HG  PRO A 165     -19.391  -0.588  13.671  1.00 26.530          H  
ATOM   2706 1HD  PRO A 165     -16.947  -0.367  15.456  1.00 26.530          H  
ATOM   2707 2HD  PRO A 165     -17.326   0.330  13.797  1.00 26.530          H  
ATOM   2708  N   PRO A 166     -20.961   2.262  17.690  1.00 15.540          N  
ATOM   2709  CA  PRO A 166     -21.383   2.790  18.982  1.00 16.240          C  
ATOM   2710  C   PRO A 166     -21.765   1.690  19.941  1.00 17.000          C  
ATOM   2711  O   PRO A 166     -22.003   0.565  19.524  1.00 17.420          O  
ATOM   2712  CB  PRO A 166     -22.612   3.626  18.625  1.00 24.360          C  
ATOM   2713  CG  PRO A 166     -23.189   2.937  17.417  1.00 24.360          C  
ATOM   2714  CD  PRO A 166     -21.990   2.453  16.636  1.00 24.360          C  
ATOM   2715  HA  PRO A 166     -20.576   3.415  19.400  1.00 19.490          H  
ATOM   2716 1HB  PRO A 166     -23.318   3.625  19.477  1.00 29.230          H  
ATOM   2717 2HB  PRO A 166     -22.326   4.669  18.438  1.00 29.230          H  
ATOM   2718 1HG  PRO A 166     -23.838   2.102  17.750  1.00 29.230          H  
ATOM   2719 2HG  PRO A 166     -23.829   3.629  16.848  1.00 29.230          H  
ATOM   2720 1HD  PRO A 166     -22.250   1.498  16.157  1.00 29.230          H  
ATOM   2721 2HD  PRO A 166     -21.678   3.234  15.917  1.00 29.230          H  
ATOM   2722  N   LYS A 167     -21.896   2.022  21.214  1.00 17.310          N  
ATOM   2723  CA  LYS A 167     -22.377   1.049  22.183  1.00 17.860          C  
ATOM   2724  C   LYS A 167     -23.726   0.505  21.724  1.00 18.200          C  
ATOM   2725  O   LYS A 167     -24.491   1.225  21.083  1.00 18.530          O  
ATOM   2726  CB  LYS A 167     -22.507   1.684  23.567  1.00 24.780          C  
ATOM   2727  CG  LYS A 167     -21.178   2.083  24.204  1.00 24.780          C  
ATOM   2728  CD  LYS A 167     -21.383   2.692  25.590  1.00 24.780          C  
ATOM   2729  CE  LYS A 167     -20.054   3.109  26.219  1.00 24.780          C  
ATOM   2730  NZ  LYS A 167     -20.242   3.733  27.562  1.00 24.780          N  
ATOM   2731  H   LYS A 167     -21.675   2.962  21.509  1.00 20.770          H  
ATOM   2732  HA  LYS A 167     -21.672   0.220  22.229  1.00 21.430          H  
ATOM   2733 1HB  LYS A 167     -23.129   2.577  23.496  1.00 29.740          H  
ATOM   2734 2HB  LYS A 167     -23.012   0.991  24.238  1.00 29.740          H  
ATOM   2735 1HG  LYS A 167     -20.545   1.200  24.292  1.00 29.740          H  
ATOM   2736 2HG  LYS A 167     -20.672   2.806  23.569  1.00 29.740          H  
ATOM   2737 1HD  LYS A 167     -22.030   3.567  25.511  1.00 29.740          H  
ATOM   2738 2HD  LYS A 167     -21.867   1.962  26.240  1.00 29.740          H  
ATOM   2739 1HE  LYS A 167     -19.418   2.231  26.324  1.00 29.740          H  
ATOM   2740 2HE  LYS A 167     -19.559   3.826  25.564  1.00 29.740          H  
ATOM   2741 1HZ  LYS A 167     -19.343   3.995  27.942  1.00 29.740          H  
ATOM   2742 2HZ  LYS A 167     -20.821   4.557  27.474  1.00 29.740          H  
ATOM   2743 3HZ  LYS A 167     -20.689   3.074  28.183  1.00 29.740          H  
ATOM   2744  N   GLU A 168     -24.026  -0.741  22.128  1.00 18.260          N  
ATOM   2745  CA  GLU A 168     -25.244  -1.472  21.741  1.00 18.880          C  
ATOM   2746  C   GLU A 168     -25.236  -1.793  20.238  1.00 19.260          C  
ATOM   2747  O   GLU A 168     -26.215  -1.588  19.518  1.00 19.490          O  
ATOM   2748  CB  GLU A 168     -26.525  -0.698  22.112  1.00 26.180          C  
ATOM   2749  CG  GLU A 168     -26.698  -0.411  23.608  1.00 26.180          C  
ATOM   2750  CD  GLU A 168     -28.019   0.266  23.923  1.00 26.180          C  
ATOM   2751  OE1 GLU A 168     -28.638   0.754  23.009  1.00 26.180          O  
ATOM   2752  OE2 GLU A 168     -28.403   0.289  25.071  1.00 26.180          O  
ATOM   2753  H   GLU A 168     -23.343  -1.223  22.693  1.00 21.910          H  
ATOM   2754  HA  GLU A 168     -25.262  -2.418  22.279  1.00 22.660          H  
ATOM   2755 1HB  GLU A 168     -26.592   0.236  21.571  1.00 31.420          H  
ATOM   2756 2HB  GLU A 168     -27.389  -1.289  21.810  1.00 31.420          H  
ATOM   2757 1HG  GLU A 168     -26.637  -1.347  24.159  1.00 31.420          H  
ATOM   2758 2HG  GLU A 168     -25.881   0.230  23.938  1.00 31.420          H  
ATOM   2759  N   ARG A 169     -24.112  -2.366  19.807  1.00 19.430          N  
ATOM   2760  CA  ARG A 169     -23.854  -2.794  18.434  1.00 19.890          C  
ATOM   2761  C   ARG A 169     -23.543  -4.279  18.376  1.00 19.840          C  
ATOM   2762  O   ARG A 169     -23.154  -4.872  19.383  1.00 20.270          O  
ATOM   2763  CB  ARG A 169     -22.656  -2.038  17.859  1.00 27.660          C  
ATOM   2764  CG  ARG A 169     -21.314  -2.167  18.683  1.00 27.660          C  
ATOM   2765  CD  ARG A 169     -20.420  -3.292  18.261  1.00 27.660          C  
ATOM   2766  NE  ARG A 169     -19.095  -3.161  18.843  1.00 27.660          N  
ATOM   2767  CZ  ARG A 169     -18.725  -3.613  20.063  1.00 27.660          C  
ATOM   2768  NH1 ARG A 169     -19.587  -4.243  20.843  1.00 27.660          N  
ATOM   2769  NH2 ARG A 169     -17.483  -3.419  20.473  1.00 27.660          N  
ATOM   2770  H   ARG A 169     -23.385  -2.485  20.488  1.00 23.320          H  
ATOM   2771  HA  ARG A 169     -24.738  -2.589  17.829  1.00 23.870          H  
ATOM   2772 1HB  ARG A 169     -22.452  -2.399  16.855  1.00 33.190          H  
ATOM   2773 2HB  ARG A 169     -22.898  -0.977  17.780  1.00 33.190          H  
ATOM   2774 1HG  ARG A 169     -20.741  -1.258  18.572  1.00 33.190          H  
ATOM   2775 2HG  ARG A 169     -21.547  -2.297  19.732  1.00 33.190          H  
ATOM   2776 1HD  ARG A 169     -20.817  -4.240  18.571  1.00 33.190          H  
ATOM   2777 2HD  ARG A 169     -20.316  -3.290  17.177  1.00 33.190          H  
ATOM   2778  HE  ARG A 169     -18.392  -2.685  18.291  1.00 33.190          H  
ATOM   2779 1HH1 ARG A 169     -20.541  -4.398  20.531  1.00 33.190          H  
ATOM   2780 2HH1 ARG A 169     -19.297  -4.577  21.753  1.00 33.190          H  
ATOM   2781 1HH2 ARG A 169     -16.825  -2.936  19.873  1.00 33.190          H  
ATOM   2782 2HH2 ARG A 169     -17.188  -3.748  21.381  1.00 33.190          H  
ATOM   2783  N   SER A 170     -23.694  -4.869  17.188  1.00 19.440          N  
ATOM   2784  CA  SER A 170     -23.360  -6.271  16.953  1.00 19.490          C  
ATOM   2785  C   SER A 170     -21.892  -6.607  17.145  1.00 19.420          C  
ATOM   2786  O   SER A 170     -21.005  -5.914  16.636  1.00 19.700          O  
ATOM   2787  CB  SER A 170     -23.748  -6.682  15.556  1.00 27.270          C  
ATOM   2788  OG  SER A 170     -23.293  -7.984  15.285  1.00 27.270          O  
ATOM   2789  H   SER A 170     -24.044  -4.321  16.415  1.00 23.330          H  
ATOM   2790  HA  SER A 170     -23.934  -6.871  17.659  1.00 23.390          H  
ATOM   2791 1HB  SER A 170     -24.831  -6.642  15.452  1.00 32.720          H  
ATOM   2792 2HB  SER A 170     -23.320  -5.985  14.837  1.00 32.720          H  
ATOM   2793  HG  SER A 170     -23.624  -8.185  14.399  1.00 32.720          H  
ATOM   2794  N   SER A 171     -21.658  -7.750  17.790  1.00 19.180          N  
ATOM   2795  CA  SER A 171     -20.342  -8.320  18.054  1.00 19.230          C  
ATOM   2796  C   SER A 171     -20.095  -9.559  17.193  1.00 19.680          C  
ATOM   2797  O   SER A 171     -19.191 -10.351  17.461  1.00 19.760          O  
ATOM   2798  CB  SER A 171     -20.228  -8.687  19.519  1.00 26.900          C  
ATOM   2799  OG  SER A 171     -21.207  -9.635  19.876  1.00 26.900          O  
ATOM   2800  H   SER A 171     -22.452  -8.253  18.164  1.00 23.020          H  
ATOM   2801  HA  SER A 171     -19.584  -7.573  17.813  1.00 23.080          H  
ATOM   2802 1HB  SER A 171     -19.236  -9.091  19.716  1.00 32.280          H  
ATOM   2803 2HB  SER A 171     -20.344  -7.789  20.126  1.00 32.280          H  
ATOM   2804  HG  SER A 171     -21.054  -9.835  20.805  1.00 32.280          H  
ATOM   2805  N   TRP A 172     -20.911  -9.726  16.151  1.00 20.060          N  
ATOM   2806  CA  TRP A 172     -20.841 -10.879  15.248  1.00 20.590          C  
ATOM   2807  C   TRP A 172     -19.461 -11.224  14.681  1.00 20.730          C  
ATOM   2808  O   TRP A 172     -19.119 -12.405  14.573  1.00 21.150          O  
ATOM   2809  CB  TRP A 172     -21.815 -10.692  14.076  1.00 28.610          C  
ATOM   2810  CG  TRP A 172     -21.697 -11.762  13.030  1.00 28.610          C  
ATOM   2811  CD1 TRP A 172     -22.300 -12.979  13.032  1.00 28.610          C  
ATOM   2812  CD2 TRP A 172     -20.920 -11.700  11.803  1.00 28.610          C  
ATOM   2813  NE1 TRP A 172     -21.941 -13.684  11.910  1.00 28.610          N  
ATOM   2814  CE2 TRP A 172     -21.092 -12.914  11.152  1.00 28.610          C  
ATOM   2815  CE3 TRP A 172     -20.104 -10.726  11.224  1.00 28.610          C  
ATOM   2816  CZ2 TRP A 172     -20.467 -13.191   9.949  1.00 28.610          C  
ATOM   2817  CZ3 TRP A 172     -19.475 -11.002  10.027  1.00 28.610          C  
ATOM   2818  CH2 TRP A 172     -19.648 -12.200   9.404  1.00 28.610          C  
ATOM   2819  H   TRP A 172     -21.634  -9.025  15.988  1.00 24.070          H  
ATOM   2820  HA  TRP A 172     -21.181 -11.746  15.815  1.00 24.710          H  
ATOM   2821 1HB  TRP A 172     -22.837 -10.693  14.450  1.00 34.340          H  
ATOM   2822 2HB  TRP A 172     -21.638  -9.729  13.607  1.00 34.340          H  
ATOM   2823  HD1 TRP A 172     -22.961 -13.345  13.814  1.00 34.340          H  
ATOM   2824  HE1 TRP A 172     -22.247 -14.618  11.681  1.00 34.340          H  
ATOM   2825  HE3 TRP A 172     -19.965  -9.772  11.714  1.00 34.340          H  
ATOM   2826  HZ2 TRP A 172     -20.597 -14.143   9.435  1.00 34.340          H  
ATOM   2827  HZ3 TRP A 172     -18.834 -10.240   9.591  1.00 34.340          H  
ATOM   2828  HH2 TRP A 172     -19.134 -12.386   8.459  1.00 34.340          H  
ATOM   2829  N   LEU A 173     -18.681 -10.230  14.264  1.00 20.500          N  
ATOM   2830  CA  LEU A 173     -17.410 -10.561  13.640  1.00 20.760          C  
ATOM   2831  C   LEU A 173     -16.269 -10.741  14.625  1.00 20.840          C  
ATOM   2832  O   LEU A 173     -15.755  -9.783  15.206  1.00 20.640          O  
ATOM   2833  CB  LEU A 173     -17.006  -9.471  12.635  1.00 28.960          C  
ATOM   2834  CG  LEU A 173     -15.654  -9.664  11.915  1.00 28.960          C  
ATOM   2835  CD1 LEU A 173     -15.646 -10.952  11.092  1.00 28.960          C  
ATOM   2836  CD2 LEU A 173     -15.421  -8.490  11.005  1.00 28.960          C  
ATOM   2837  H   LEU A 173     -18.973  -9.273  14.393  1.00 24.600          H  
ATOM   2838  HA  LEU A 173     -17.552 -11.497  13.104  1.00 24.910          H  
ATOM   2839 1HB  LEU A 173     -17.759  -9.375  11.883  1.00 34.750          H  
ATOM   2840 2HB  LEU A 173     -16.949  -8.527  13.175  1.00 34.750          H  
ATOM   2841  HG  LEU A 173     -14.858  -9.712  12.650  1.00 34.750          H  
ATOM   2842 1HD1 LEU A 173     -14.681 -11.047  10.592  1.00 34.750          H  
ATOM   2843 2HD1 LEU A 173     -15.796 -11.816  11.725  1.00 34.750          H  
ATOM   2844 3HD1 LEU A 173     -16.436 -10.913  10.343  1.00 34.750          H  
ATOM   2845 1HD2 LEU A 173     -14.467  -8.618  10.506  1.00 34.750          H  
ATOM   2846 2HD2 LEU A 173     -16.217  -8.452  10.267  1.00 34.750          H  
ATOM   2847 3HD2 LEU A 173     -15.408  -7.567  11.589  1.00 34.750          H  
ATOM   2848  N   ASN A 174     -15.800 -11.978  14.757  1.00 21.260          N  
ATOM   2849  CA  ASN A 174     -14.732 -12.279  15.701  1.00 21.540          C  
ATOM   2850  C   ASN A 174     -13.358 -12.026  15.082  1.00 21.540          C  
ATOM   2851  O   ASN A 174     -12.610 -12.967  14.798  1.00 21.640          O  
ATOM   2852  CB  ASN A 174     -14.841 -13.706  16.206  1.00 30.040          C  
ATOM   2853  CG  ASN A 174     -13.927 -13.979  17.376  1.00 30.040          C  
ATOM   2854  OD1 ASN A 174     -13.447 -13.042  18.029  1.00 30.040          O  
ATOM   2855  ND2 ASN A 174     -13.685 -15.239  17.656  1.00 30.040          N  
ATOM   2856  H   ASN A 174     -16.248 -12.723  14.241  1.00 25.510          H  
ATOM   2857  HA  ASN A 174     -14.830 -11.604  16.554  1.00 25.850          H  
ATOM   2858 1HB  ASN A 174     -15.871 -13.902  16.510  1.00 36.050          H  
ATOM   2859 2HB  ASN A 174     -14.600 -14.398  15.400  1.00 36.050          H  
ATOM   2860 1HD2 ASN A 174     -13.087 -15.476  18.423  1.00 36.050          H  
ATOM   2861 2HD2 ASN A 174     -14.095 -15.961  17.101  1.00 36.050          H  
ATOM   2862  N   SER A 175     -13.057 -10.755  14.864  1.00 21.540          N  
ATOM   2863  CA  SER A 175     -11.807 -10.332  14.245  1.00 21.680          C  
ATOM   2864  C   SER A 175     -11.593  -8.862  14.582  1.00 22.080          C  
ATOM   2865  O   SER A 175     -10.557  -8.469  15.130  1.00 22.660          O  
ATOM   2866  OXT SER A 175     -12.462  -8.045  14.288  1.00 32.520          O  
ATOM   2867  CB  SER A 175     -11.861 -10.560  12.733  1.00 29.180          C  
ATOM   2868  OG  SER A 175     -10.647 -10.243  12.095  1.00 29.180          O  
ATOM   2869  H   SER A 175     -13.779 -10.078  15.128  1.00 25.850          H  
ATOM   2870  HA  SER A 175     -10.986 -10.912  14.665  1.00 26.020          H  
ATOM   2871 1HB  SER A 175     -12.119 -11.599  12.530  1.00 35.020          H  
ATOM   2872 2HB  SER A 175     -12.642  -9.949  12.310  1.00 35.020          H  
ATOM   2873  HG  SER A 175     -10.788 -10.425  11.164  1.00 35.020          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 -970.863 115.313 746.999 -67.9718 19.6491 52.1866 348.269 -394.873 -1.22611 -10.0096 -298.935 -42.1772 -101.284 -10.2207 -32.6229 -27.2948 0 15.2087 17.3767 93.8274 191.276 -29.453 24.6256 -85.4187 31.9872 187.869 -227.764
ILE:NtermProteinFull_1 -4.81956 0.83849 -0.00029 -0.52743 0.35483 0.15314 0.35607 -0.94065 -1e-05 -0.00036 0.21534 1.47163 0 0 0 0 0 0.06074 0.02761 0.33426 0 0 0 0.73287 0 0.68206 -1.06126
PRO_2 -4.2674 0.65565 3.54514 -0.12877 0.00122 0.09406 2.05984 -1.55153 -0 -0 -1.86033 0.21857 0 0 0 0 0 -0.06839 0.01961 0.15521 0 -1.1303 0 -2.4119 -0.3667 0.82919 -4.20682
ALA_3 -3.29027 0.15228 3.52134 -0.02285 0 0 1.78457 -1.83126 -0 -0 -1.17512 -0.36986 0 0 0 0 0 -0.06166 0 0 0 -0.34827 0 1.8394 -0.49596 0.19187 -0.10579
GLN_4 -4.18329 0.25806 4.19726 -0.60126 0.26245 1.01529 1.64594 -2.06187 -0.01783 -0.14845 -1.16154 -2.36862 0 0 0 0 0 -0.06122 0.04759 0 4.29832 -0.25741 0 -0.18838 -0.33207 0.17712 0.52009
GLU_5 -7.52188 0.63425 7.3039 -0.39268 0.03152 0.79147 3.68616 -3.25851 -0.03019 -0.21419 -3.31027 -0.42531 0 0 0 -0.80755 0 0.01609 0.0073 0 3.26232 -0.23969 0 -2.7348 -0.29638 0.35173 -3.14673
GLU_6 -7.028 0.3958 8.32749 -0.32197 0.05456 0.35704 3.06606 -3.70144 -0 -0 -3.76151 -0.55581 0 0 0 -0.73557 0 -0.02861 0.02394 0 3.16276 -0.09683 0 -2.7348 -0.23978 0.35004 -3.46662
ASN_7 -5.80422 0.24297 6.67869 -0.16909 0.01051 0.24207 2.9855 -3.19514 -0 -0 -2.58471 -0.30543 0 0 0 -1.11312 0 -0.03805 0.00989 0 1.64753 0.53981 0 -0.93687 0.00123 0.43045 -1.35796
LYS_8 -7.16454 0.58976 6.59347 -0.52263 0.1018 0.37806 3.32529 -2.94996 -0 -0 -2.47916 -0.03303 0 0 0 0 0 0.01119 0.05995 3.62632 0 -0.12528 0 -1.5107 0.07507 0.49158 0.46718
LEU_9 -9.68098 1.09167 4.92543 -0.48216 0.21784 0.11444 3.23061 -3.31517 -0 -0 -3.37882 0.21816 0 0 0 0 0 0.19401 0.03846 0.28683 0 -0.30615 0 0.18072 -0.2583 0.42249 -6.50093
ARG_10 -8.46718 0.61921 9.19017 -1.08457 0.25622 0.77579 3.64212 -4.05907 -0.02673 -0.29324 -3.20021 0.3197 0 0 0 -1.11312 0 -0.01415 0.03219 2.59317 0 -0.01199 0 -1.2888 -0.19296 0.51205 -1.81139
ASN_11 -5.2769 0.08837 5.69312 -0.17613 0.02918 0.26371 2.15579 -2.72243 -0.02596 -0.24557 -1.91475 -0.30748 0 0 -0.50434 0 0 0.16807 0.00425 0 1.44599 0.24733 0 -0.93687 -0.02219 0.40714 -1.62967
ILE_12 -7.92022 0.55592 4.98454 -0.49034 0.28879 0.09718 2.69206 -2.87192 -0 -0 -2.1877 0.03767 0 0 0 0 0 -0.05847 0.03778 0.54367 0 -0.49727 0 0.73287 0.02418 0.35019 -3.68108
ASN_13 -6.97375 0.59338 6.5379 -0.40014 0.03203 0.78225 3.13552 -3.14016 -0.00476 -0.06308 -2.52118 -0.06902 0 0 0 0 0 -0.07401 0.02608 0 2.82051 0.27808 0 -0.93687 0.04766 0.45739 0.52782
GLN_14 -6.60114 0.59806 6.78514 -0.31762 0.0948 0.29109 2.40633 -3.23114 -0.01485 -0.21826 -2.20154 -0.62557 0 0 -0.34339 -0.84659 0 -0.04898 0.20693 0 2.81169 -0.11278 0 -0.18838 -0.22277 0.42264 -1.35632
SER_15 -3.89046 0.38627 4.97413 -0.03413 0.0037 0.02514 2.55255 -2.14779 -0.01595 -0.11663 -1.93827 -0.12924 0 0 -0.50434 0 0 -0.04194 0.01096 0.53493 0 -0.15006 1.78 -0.77834 -0.4523 0.42155 0.48977
THR_16 -5.5165 0.6538 5.3359 -0.22164 0.49789 0.08346 2.28323 -2.50387 -0.01325 -0.10596 -1.42143 -0.60944 0 0 0 0 0 0.01641 0.00653 1.3124 0 -0.50216 2.31927 -1.0874 -0.40444 0.50458 0.62738
THR_17 -4.17541 0.14584 3.4498 -0.11416 0.09895 0.0512 1.8081 -1.83439 -0.00068 -0.01818 -0.78105 -1.06982 0 0 -0.93389 0 0 -0.00365 0.03124 0.77462 0 0.16089 2.27115 -1.0874 -0.24629 0.5009 -0.97223
LEU_18 -3.18287 0.70493 2.41773 -0.68775 0.18786 0.28785 0.55014 -1.21818 -0 -0 0.32816 0.15539 0 0 0 0 0 0.03155 0.29176 0.68651 0 -0.2237 0 0.18072 2.93801 1.41137 4.85948
PRO_19 -6.16932 1.55777 2.81508 -0.1349 0.00205 0.09045 1.02376 -1.35471 -0.01049 -0.11315 -0.53389 0.28145 0 0 -0.33609 0 0 0.14745 0.04218 0.2481 0 -1.04213 0 -2.4119 2.58432 1.83404 -1.47993
VAL_20 -4.53755 0.5108 3.28377 -0.28925 0.19493 0.0742 2.94775 -2.09955 -0 -0 -2.24361 -0.69495 0 0 0 0 0 0.08168 0.00142 0.21529 0 -0.35182 0 1.9342 -0.28765 1.02365 -0.23668
LEU_21 -7.28531 1.42122 2.95748 -0.72858 0.34188 0.35619 2.14966 -2.338 -0 -0 -1.9631 -0.0361 0 0 -1.11143 0 0 0.01705 0.04285 1.58382 0 -0.08878 0 0.18072 0.04751 1.18938 -3.26354
ASP_22 -2.96711 0.22155 2.96576 -0.11059 0.00706 0.33721 1.16759 -1.4315 -0.02219 -0.15733 -0.93743 -0.33339 0 0 0 0 0 0.07115 0.01448 0 1.71168 0.08748 0 -2.3716 -0.28651 1.02966 -1.00403
LYS_23 -5.53078 0.48572 4.4121 -0.34482 0.03919 0.20005 2.45565 -2.25414 -0.02044 -0.12681 -1.68215 0.01477 0 0 0 0 0 0.48683 0.12754 1.95145 0 -0.14945 0 -1.5107 0.22509 1.217 -0.00392
VAL_24 -7.54074 1.64304 2.31847 -0.35994 0.97517 0.0809 1.86017 -2.33383 -0 -0 -1.07934 -0.67185 0 0 0 0 0 1.06156 0.00621 1.69785 0 0.98257 0 1.9342 1.05367 1.84191 3.47001
GLU_25 -4.209 0.56381 3.41383 -0.31589 0.0402 0.3277 1.39273 -1.66982 -0.01133 -0.10039 -1.85301 -0.55949 0 0 0 -0.59993 0 0.11875 0.02014 0 4.46509 -0.29262 0 -2.7348 0.31944 1.49234 -0.19225
ASP_26 -4.67523 0.61565 5.92295 -0.20877 0.09208 0.65888 2.03824 -2.70364 -0.02089 -0.12931 -2.48115 -1.58157 0 0 -0.69887 0 0 0.0366 0.00859 0 2.18263 -0.7191 0 -2.3716 -0.16654 0.89211 -3.30894
HIS_27 -5.45705 0.16375 4.39836 -0.72913 0.01771 0.79637 1.94039 -2.164 -0 -0 -1.11201 -1.3824 0 0 -0.8143 -0.44445 0 -0.08848 0.07013 0 1.64092 0.05224 0 -0.45461 0.06094 0.31562 -3.19003
ARG_28 -3.27424 0.32342 3.96849 -0.60833 0.11139 0.44742 1.07617 -1.66033 -0 -0 -2.04807 0.14504 0 0 -0.69887 0 0 -0.04223 0.0338 2.46863 0 -0.21285 0 -1.2888 0.02641 0.1818 -1.05115
GLY_29 -1.85595 0.06157 2.58156 -0.0002 0 0 0.80632 -1.19499 -0 -0 -0.73369 -0.1715 0 0 0 0 0 -0.10647 0 0 0 -1.25339 0 0.83697 0.27679 0.22706 -0.52593
GLU_30 -2.57619 0.13824 2.74782 -0.30073 0.05499 0.37216 0.87981 -1.15148 -0 -0 -0.82916 -0.28975 0 0 0 0 0 -0.09669 0.01095 0 2.73258 -0.04672 0 -2.7348 -0.1245 0.22259 -0.9909
ASP_31 -2.06173 0.23089 3.18159 -0.1882 0.00486 0.57204 0.81751 -1.31034 -0 -0 -0.24548 -0.7332 0 0 0 -0.41554 0 -0.06888 0.00025 0 2.71322 -0.12918 0 -2.3716 -0.5363 0.25045 -0.28964
SER_32 -2.18448 0.08574 2.80134 -0.03457 0.01969 0.02881 0.61957 -1.21604 -0.00423 -0.07802 -0.96723 -0.38225 0 0 0 -0.41554 0 0.2054 0.00025 0.04672 0 0.31372 1.74298 -0.77834 -0.02164 0.40242 0.18429
TYR_33 -5.32101 0.54221 5.19064 -0.73972 0.05823 0.09169 1.83881 -2.38618 -0 -0 -2.26302 -0.33522 0 0 0 -0.59993 0 -0.01363 0.02491 0 2.4038 0.01686 0.101 1.2797 -0.01602 0.66222 0.53533
THR_34 -3.27886 0.287 2.00051 -0.12288 0.05795 0.0899 0.4745 -1.24217 -0.00423 -0.07802 -0.46868 -0.72067 0 0 0 0 0 0.05928 0.00062 0.10818 0 -0.40838 2.34029 -1.0874 -0.37578 0.59908 -1.76976
PHE_35 -8.27178 1.30938 3.08547 -0.49336 0.02012 0.13084 1.72293 -2.6862 -0.02219 -0.15733 -1.04174 0.19525 0 0 0 0 0 0.23752 0.43513 0 2.21843 -0.21722 0 1.0402 -0.31948 1.03695 -1.77708
GLY_36 -1.36122 0.12606 1.6291 -0.00033 0 0 0.47053 -0.80885 -0.02756 -0.16233 0.55524 -0.15468 0 0 0 0 0 -0.10686 0 0 0 -1.25197 0 0.83697 0.02388 0.95303 0.72103
ILE_37 -2.42203 0.07221 2.32768 -0.53376 0.27024 0.13157 0.40793 -1.11457 -1e-05 -7e-05 -0.03662 0.36809 0 0 0 0 0 -0.04419 0.00584 0.50589 0 0.54261 0 0.73287 0.10245 0.38774 1.70388
ASP_38 -2.98547 0.29049 4.13155 -0.11929 0.01111 0.34902 1.72405 -1.8463 -0.02756 -0.16233 -1.90883 -0.5099 0 0 0 -0.87752 0 0.11307 0.00955 0 3.61616 -0.52483 0 -2.3716 -0.22283 0.43585 -0.87561
PHE_39 -7.32799 1.24685 1.39356 -0.61895 0.03184 0.3429 1.17108 -1.60634 -0 -0 -0.03387 -0.07855 0 0 0 0 0 0.1537 0.40258 0 2.41147 0.10911 0 1.0402 -0.24853 0.44031 -1.17061
GLY_40 -3.56076 0.56473 3.11877 -0.0002 0 0 1.48111 -1.68951 -0 -0 -1.29047 -0.16536 0 0 0 0 0 0.09066 0 0 0 -1.51695 0 0.83697 -0.0555 1.01172 -1.17481
PRO_41 -4.8646 0.58663 3.20834 -0.08417 1e-05 0.05232 2.00573 -1.45047 -0 -0 -0.82498 0.71707 0 0 0 0 0 -0.11858 0.00035 0.5481 0 -0.32783 0 -2.4119 -0.18755 1.17711 -1.97443
TYR_42 -8.52635 1.0471 4.04832 -0.70204 0.05941 0.36191 2.2116 -2.4441 -0.01448 -0.11356 -1.62718 -0.23421 0 0 -0.8143 -0.44445 0 0.09469 0.00084 0 2.40935 0.19193 0.04007 1.2797 -0.32626 0.68939 -2.81263
TRP_43 -12.2052 1.96411 4.6251 -1.00438 0.14403 0.76458 2.80896 -3.33393 -0 -0 -1.53807 0.03151 0 0 0 0 0 -0.00756 0.0001 0 2.97862 -0.08568 0 1.6906 0.76143 0.64694 -1.75886
LEU_44 -8.40171 0.60463 3.90572 -0.52035 0.34221 0.13903 2.10918 -2.52024 -0 -0 -1.37439 0.24844 0 0 0 0 0 -0.01923 0.01251 0.38537 0 -0.2684 0 0.18072 0.75018 0.88406 -3.54228
LYS_45 -5.07107 0.68063 5.86125 -0.29538 0.02822 0.12784 2.32338 -2.56015 -0 -0 -2.06697 -0.07682 0 0 0 0 0 0.72933 0.02682 1.81659 0 0.02863 0 -1.5107 5.60365 1.62824 7.27349
PRO_46 -7.41894 1.08828 5.5139 -0.06632 0 0.04315 1.86245 -2.32144 -0 -0 -2.27685 0.65182 0 0 0 0 0 0.00908 0.02961 0.08641 0 0.66621 0 -2.4119 6.28901 1.38482 3.12929
LEU_47 -9.17824 1.15308 2.97903 -0.45564 0.16641 0.10233 2.74965 -2.72142 -0.00079 -0.01097 -2.33615 0.22869 0 0 0 0 0 0.00198 0.19755 0.41995 0 -0.2484 0 0.18072 0.47115 0.44573 -5.85532
GLY_48 -4.56361 0.30474 5.10144 -5e-05 0 0 2.80229 -2.61957 -0 -0 -4.1037 -0.4264 0 0 0 0 0 -0.099 0 0 0 0.16206 0 0.83697 0.46437 0.29361 -1.84683
ARG_49 -4.65938 0.18638 5.12693 -0.76025 0.09837 0.49025 1.69713 -2.35649 -0 -0 -1.06208 0.41133 0 0 0 0 0 -0.03925 0.01169 1.43765 0 -0.07428 0 -1.2888 0.40609 0.22043 -0.15429
CYS_50 -6.46701 0.46884 3.94173 -0.04813 0 0.01671 2.03092 -1.8814 -0 -0 -1.97538 -0.00371 0 0 0 0 0 -0.04922 0.00111 0.27297 0 0.27448 0 3.6196 -0.07809 0.29008 0.41349
PHE_51 -9.22323 2.02702 1.95695 -0.65649 0.08874 0.3426 1.7223 -2.23682 -0 -0 -1.26314 0.05966 0 0 0 0 0 -0.03432 0.09097 0 2.43074 -0.07092 0 1.0402 0.05235 0.70031 -2.97308
GLY_52 -1.80686 0.06469 2.55708 -5e-05 0 0 1.36785 -1.26424 -0 -0 -0.91126 -0.39247 0 0 0 0 0 -0.12878 0 0 0 -1.14452 0 0.83697 -0.09418 0.61207 -0.3037
VAL_53 -5.72661 0.69763 1.73149 -0.27544 0.16623 0.05464 1.12199 -1.66029 -0.00485 -0.07228 -0.33182 0.21644 0 0 0 0 0 0.02914 0.10697 0.12961 0 -0.23484 0 1.9342 -0.33305 0.28054 -2.17029
SER_54 -1.76561 0.119 1.35255 -0.02758 8e-05 0.04143 0.61692 -0.7244 -0 -0 0.25945 -0.97473 0 0 0 0 0 0.01255 0.00739 0.25708 0 0.05966 0.60713 -0.77834 -0.58538 0.48442 -1.03838
GLN_55 -6.64209 0.63755 5.65764 -0.40218 0.08634 0.32762 2.82958 -2.66352 -0 -0 -1.484 -0.9462 0 0 0 0 0 0.04312 0.01545 0 3.49316 -0.00547 0 -0.18838 -0.06641 0.66381 1.35601
LYS_56 -3.96096 0.41809 3.70204 -0.40961 0.05637 0.21805 0.98779 -1.6004 -0.01834 -0.11392 -0.33089 0.1013 0 0 0 0 0 -0.10645 0.00154 1.39309 0 -0.02794 0 -1.5107 -0.01179 0.54247 -0.67027
GLN_57 -6.49578 0.65887 5.76469 -0.60507 0.32772 1.02513 1.47207 -2.38225 -0.01953 -0.15459 -1.50277 -2.25649 0 0 -0.90185 0 0 -0.00795 0.10438 0 4.10985 -0.12856 0 -0.18838 -0.50144 0.2724 -1.40956
LEU_58 -8.5917 0.87303 3.75037 -0.47589 0.20676 0.11575 3.2263 -2.49331 -0.014 -0.12899 -2.77931 0.10355 0 0 0 0 0 0.05266 0.01662 0.28833 0 -0.15701 0 0.18072 -0.21298 0.42851 -5.61058
GLU_59 -7.67587 1.15672 7.03056 -0.20624 0.03278 0.28368 2.21796 -3.22442 -0.0224 -0.17524 -1.71116 -0.5482 0 0 0 0 0 0.06814 0.02304 0 3.29628 -0.06492 0 -2.7348 5.79534 1.72831 5.26955
PRO_60 -6.12448 1.19176 3.98274 -0.08669 3e-05 0.0539 1.58267 -1.84074 -0 -0 -1.95891 0.69971 0 0 0 0 0 -0.10725 0.03291 0.46897 0 -0.14694 0 -2.4119 5.51244 1.9043 2.75253
GLU_61 -8.24358 1.02449 8.92344 -0.47436 0.15876 0.9824 3.62152 -3.77657 -0.0108 -0.07603 -4.15894 -0.53937 0 0 0 -0.41808 0 -0.02335 0.06051 0 3.28943 -0.21047 0 -2.7348 -0.28304 0.88259 -2.00625
MET_62 -10.3171 1.64157 3.5626 -0.34308 0.18402 0.03711 2.12243 -2.7129 -0 -0 -1.54213 0.01811 0 0 0 0 0 -0.01865 0.04344 1.10964 0 -0.00699 0 0.60916 -0.06366 0.76538 -4.91104
LEU_63 -8.81123 1.24196 2.83498 -0.66006 0.29654 0.23137 2.11716 -2.55378 -0.00035 -0.00515 -1.49698 0.13123 0 0 0 0 0 0.15409 0.14422 0.87552 0 -0.21867 0 0.18072 -0.03586 0.84167 -4.73261
ARG_64 -7.24348 0.59901 9.41124 -0.40544 0.03136 0.18899 4.43077 -3.92901 -0 -0 -5.28512 0.39097 0 0 0 -1.29559 0 -0.05108 0.23811 2.05388 0 -0.16919 0 -1.2888 -0.29787 1.06211 -1.55912
ILE_65 -7.60436 1.29661 4.1083 -0.50662 0.34403 0.10045 2.5803 -2.7163 -0 -0 -2.09512 0.04612 0 0 0 0 0 -0.04117 0.19237 0.49282 0 -0.41675 0 0.73287 -0.2096 0.92335 -2.77271
ILE_66 -8.89275 1.38977 3.66209 -0.54096 0.57981 0.10795 3.12424 -2.89313 -0.0108 -0.07603 -2.14307 -0.08086 0 0 0 0 0 -0.06002 0.18257 0.61316 0 -0.43104 0 0.73287 0.04271 0.86556 -3.82792
ARG_67 -6.40615 0.58866 5.81516 -0.75607 0.19854 0.57182 2.46331 -2.75649 -1e-05 -7e-05 -1.97682 0.09879 0 0 0 -0.46727 0 -0.05743 0.1751 2.51939 0 -0.23012 0 -1.2888 0.10018 0.99745 -0.41083
ASP_68 -4.44285 0.2567 5.20472 -0.12121 0.0263 0.38148 1.7839 -2.33339 -0.01946 -0.1489 -2.35083 -0.14723 0 0 0 -0.46727 0 -0.06772 0.00899 0 2.30069 -0.35363 0 -2.3716 -0.30334 0.76708 -2.39756
VAL_69 -7.47829 1.49773 2.26581 -0.28053 0.21371 0.05448 2.02913 -2.33714 -0 -0 -1.12405 -0.13171 0 0 0 0 0 0.19717 0.01692 0.04075 0 -0.46971 0 1.9342 -0.19047 0.73627 -3.02573
LEU_70 -7.06953 1.22166 3.65822 -0.59657 0.39742 0.19321 2.73283 -2.59084 -0 -0 -0.74663 0.03526 0 0 0 0 0 5.3226 0.54474 0.33417 0 0.58537 0 0.18072 0.42863 18.0558 22.6871
GLY_71 -3.65377 1.12275 2.10966 -0.00033 0 0 0.92641 -1.39184 -0 -0 -0.30433 0.12675 0 0 0 0 0 -0.07021 0 0 0 -1.52431 0 0.83697 -0.03231 21.6405 19.786
PHE_72 -8.71776 1.80832 3.37097 -0.65563 0.05657 0.4006 2.06841 -2.54541 -0.01449 -0.0474 -0.45027 0.33591 0 0 0 0 0 0.20273 0.15634 0 1.66055 -0.41161 0 1.0402 -0.006 4.31429 2.5663
LYS_73 -1.75998 0.0733 1.56698 -0.30838 0.02893 0.15079 0.54156 -0.7282 -0 -0 -0.0806 -0.10764 0 0 0 0 0 0.00663 0.00497 1.92557 0 -0.0404 0 -1.5107 -0.04581 0.61354 0.33055
GLY_74 -3.04771 0.41917 2.75933 -0.00096 0 0 1.05709 -1.5003 -0.01449 -0.0474 0.91721 -0.11503 0 0 0 0 0 4.36592 0 0 0 0.55902 0 0.83697 0.30377 14.3101 20.8027
SER_75 -1.94087 0.21172 2.59689 -0.03325 0.00074 0.05848 0.96101 -1.12661 -0.00013 -0.00423 -0.78207 -0.78245 0 0 -0.49143 0 0 -0.06446 0.00138 0.41392 0 0.40941 0.60007 -0.77834 0.73623 14.2668 14.2529
ARG_76 -6.86465 1.01286 4.9544 -0.85217 0.14832 0.60404 2.25708 -2.45988 -0 -0 -2.678 -0.12808 0 0 -0.49143 0 0 -0.03154 0.0138 1.66344 0 -0.21935 0 -1.2888 0.20806 0.77544 -3.37647
ASN_77 -6.39949 0.62907 6.27759 -0.34982 0.08967 0.62097 3.42294 -3.00189 -0.00767 -0.07531 -3.67322 -0.52597 0 0 -1.93962 0 0 0.07604 0.02743 0 1.90487 -0.01898 0 -0.93687 0.27826 0.72366 -2.87833
TRP_78 -10.5058 1.45181 3.21035 -1.23754 0.13734 0.69328 2.07432 -2.80057 -0.00207 -0.0292 -0.95843 -0.32988 0 0 0 0 0 -0.05353 0.34059 0 3.29307 -0.05375 0 1.6906 0.01352 0.6978 -2.36806
ASP_79 -5.27836 0.29847 6.02096 -0.10173 7e-05 0.29882 2.50968 -2.84414 -0.01597 -0.14129 -2.16482 -0.66602 0 0 -0.57036 0 0 0.40795 1e-05 0 2.6107 -0.19529 0 -2.3716 -0.34819 0.70803 -1.84308
GLU_80 -6.99275 0.33688 9.05703 -0.22725 0.05932 0.34988 3.51239 -3.97081 -0.00013 -0.00423 -3.5416 -0.61322 0 0 -1.36926 0 0 -0.03366 0.11272 0 3.23199 -0.30745 0 -2.7348 -0.40253 0.416 -3.12149
ASP_81 -7.06924 0.8929 9.69961 -0.21183 0.00022 0.68729 4.52769 -4.23309 -0.00938 -0.09988 -6.09595 -0.05998 0 0 0 0 0 0.26292 0.29904 0 3.3703 0.2115 0 -2.3716 -0.37719 0.50442 -0.07227
GLU_82 -7.11302 0.48483 9.15245 -0.36827 0.23152 0.48374 4.01759 -3.98859 -0.01597 -0.14129 -4.86302 -0.74728 0 0 -1.11143 0 0 -0.00655 0.49416 0 3.45792 -0.00326 0 -2.7348 -0.10599 0.72235 -2.15489
ARG_83 -6.17022 0.34194 7.15741 -0.73615 0.0997 0.47792 2.56745 -3.24364 -0 -0 -2.19524 0.31334 0 0 0 0 0 0.03024 0.02268 1.44054 0 -0.10292 0 -1.2888 -0.21311 0.57408 -0.92478
ASN_84 -8.00946 0.87076 7.57285 -0.18739 0.09159 0.2785 4.025 -3.8653 -0.0089 -0.03941 -3.53151 -0.27351 0 0 0 -1.18153 0 0.06339 0.14947 0 1.47783 0.60662 0 -0.93687 -0.04841 0.49782 -2.44846
LYS_85 -9.71501 1.27066 10.6034 -0.59529 0.23031 0.53616 4.86092 -4.55237 -0.00036 -0.00463 -6.0979 0.7571 0 0 0 0 0 -0.03467 0.30133 2.06419 0 0.02825 0 -1.5107 0.02317 0.64326 -1.19219
ARG_86 -5.36909 0.15477 7.09336 -1.00155 0.1924 0.67634 3.37346 -3.30196 -0.01049 -0.11315 -4.02136 0.20695 0 0 -1.26999 0 0 0.01634 0.0658 3.12495 0 -0.13157 0 -1.2888 -0.36467 0.93502 -1.03324
ARG_87 -5.47756 0.42028 5.53661 -0.48411 0.07151 0.2538 2.48689 -2.53351 -0.01646 -0.11443 -2.41974 0.73666 0 0 -0.61178 -1.18153 0 -0.05 0.40247 2.27644 0 -0.12395 0 -1.2888 -0.20561 1.02367 -1.29916
TYR_88 -8.10999 0.93832 3.67964 -0.54567 0.12015 0.2574 2.31944 -2.46561 -0.01646 -0.11443 -2.72933 -0.32911 0 0 0 -0.51769 0 -0.02013 0.06617 0 3.02363 0.03533 0.77609 1.2797 0.01201 1.18037 -1.16017
TYR_89 -7.28724 0.61626 4.32676 -0.64668 0.07225 0.35695 2.40286 -2.49287 -0.00919 -0.04705 0.05572 -0.20518 0 0 0 0 0 0.0929 0.03246 0 2.30764 -0.09859 0.00328 1.2797 0.20037 0.95224 1.9126
GLN_90 -2.94006 0.06426 3.88454 -0.63658 0.09293 0.68251 0.98673 -1.75903 -0.00592 -0.03398 -1.75947 -0.59466 0 0 -0.61178 0 0 -0.04143 0.00933 0 2.24202 -0.17911 0 -0.18838 -0.10916 0.43407 -0.46318
ASP_91 -3.73814 0.23306 5.7525 -0.10934 0.00525 0.31922 2.34846 -2.40962 -0 -0 -2.12373 -0.17882 0 0 -0.47449 -0.77902 0 -0.03264 0.02039 0 3.32534 -0.54035 0 -2.3716 -0.44419 0.45394 -0.74379
ARG_92 -3.01294 0.09117 2.76821 -0.6635 0.14115 0.50433 0.35654 -1.26901 -0.0066 -0.05217 -0.98911 -0.12219 0 0 0 0 0 -0.04478 0.03705 1.73321 0 -0.14241 0 -1.2888 -0.26848 0.37803 -1.85028
ASP_93 -3.65423 0.3061 5.39749 -0.23711 0.19229 0.83601 1.63957 -2.35195 -0.01459 -0.11752 -2.0786 -2.08973 0 0 -0.89862 0 0 -0.08548 0.00249 0 2.01877 -0.55809 0 -2.3716 0.44732 0.35662 -3.26086
ASN_94 -3.64521 0.2796 3.34862 -0.18894 0.04721 0.30934 0.82981 -1.64271 -0 -2e-05 -0.74796 -0.44569 0 0 0 -0.84659 0 -0.02503 0.00152 0 1.99735 -0.48223 0 -0.93687 0.23321 0.3799 -1.53471
HIS_D_95 -4.98227 0.74283 5.28693 -0.45384 0.0332 0.56284 1.72453 -2.44833 -0.01459 -0.11752 -1.76072 -0.33379 0 0 -0.55523 -0.57865 0 0.00633 0.00385 0 1.93091 -0.45862 0 -0.45461 0.25181 0.73619 -0.87877
HIS_D_96 -5.61834 0.95999 4.60594 -0.37288 0.00711 0.47179 1.60349 -2.29083 -0.01069 -0.11126 -1.35603 -0.41791 0 0 -0.47449 -0.57865 0 0.1066 0.00538 0 2.41444 -0.27188 0 -0.45461 0.48134 0.83475 -0.46674
SER_97 -4.27942 0.36461 5.10648 -0.03038 0 0.05192 2.49468 -2.16865 -0 -0 -2.48459 -1.03106 0 0 -0.70141 0 0 -0.02397 0.00331 1.07477 0 -0.04587 0.60704 -0.77834 -0.39622 0.61346 -1.62366
HIS_D_98 -7.54136 0.93883 4.6493 -0.79157 0.04673 0.84181 1.72886 -2.68415 -0 -0 0.23635 -0.31221 0 0 0 0 0 -0.05628 0.02062 0 1.71138 0.0831 0 -0.45461 -0.35485 0.45737 -1.48068
GLY_99 -3.3547 0.60116 3.04149 -4e-05 0 0 0.75724 -1.63687 -1e-05 -0.00036 -0.37227 -0.42442 0 0 -0.70141 0 0 -0.08001 0 0 0 0.46419 0 0.83697 0.02723 0.16525 -0.67656
SER_100 -3.13729 0.26961 3.38607 -0.02909 0 0.02203 1.294 -1.56347 -0 -0 -1.24208 -0.18407 0 0 0 -0.73557 0 0.06766 0.02197 0.36748 0 0.25849 1.78522 -0.77834 0.5392 0.1558 0.49762
TYR_101 -5.25231 0.87369 3.81424 -0.62822 0.10791 0.35122 1.17843 -2.05823 -0 -0 -0.51276 -0.29135 0 0 0 0 0 0.11981 0.0497 0 2.21725 -0.36043 0.00285 1.2797 0.36999 0.79098 2.05246
PRO_102 -2.58451 0.34735 1.57475 -0.19053 0.00119 0.13397 0.43939 -0.70582 -0.00933 -0.09365 0.09624 0.06862 0 0 0 0 0 0.01353 0.00579 0.6885 0 -1.03968 0 -2.4119 -0.37627 0.78054 -3.26182
ARG_103 -2.86133 0.15179 2.90124 -0.63373 0.19895 0.34181 0.90736 -1.23987 -0.04404 -0.34471 -1.43345 0.30107 0 0 0 -0.77902 0 0.00432 0.05436 1.7834 0 0.05949 0 -1.2888 0.52498 0.21212 -1.18406
VAL_104 -4.64895 0.65471 1.58846 -0.31851 0.25677 0.06985 0.90008 -1.41529 -0.02402 -0.13981 -0.2658 -0.5369 0 0 0 0 0 -0.00987 0.0032 0.20566 0 -0.36459 0 1.9342 0.59893 0.25923 -1.25265
ASP_105 -2.36348 0.2827 2.59178 -0.11147 0.00795 0.33694 1.15874 -1.28331 -0 -0 -0.73251 -0.40336 0 0 0 0 0 -0.07258 0.02176 0 1.73272 0.02982 0 -2.3716 -0.46896 0.40669 -1.23816
ASP_106 -5.02819 0.97177 4.77545 -0.12027 0.0182 0.37326 2.50392 -2.33601 -0 -0 -3.20159 -0.47004 0 0 0 -0.51769 0 -0.0749 0.01631 0 2.0387 -0.09316 0 -2.3716 -0.05849 0.43782 -3.1365
TYR_107 -7.41941 1.03448 4.83518 -1.07963 0.36346 0.45268 2.64547 -2.87117 -0.00161 -0.03521 -2.42717 -0.56487 0 0 0 0 0 -0.11667 0.34807 0 2.20314 0.28058 1e-05 1.2797 0.07997 0.5023 -0.49069
HIS_D_108 -5.94762 0.78754 5.54538 -0.78284 0.0215 0.8728 2.85667 -2.83943 -0.00161 -0.03521 -2.88957 -0.2976 0 0 0 0 0 -0.02073 0.03996 0 1.72081 0.03137 0 -0.45461 -0.11667 0.44257 -1.06729
PHE_109 -8.38047 0.55505 5.26575 -0.67916 0.07675 0.36976 2.55301 -3.01403 -0 -0 -2.03521 0.11267 0 0 0 0 0 0.13147 0.14706 0 2.35126 0.00691 0 1.0402 -0.01498 0.33766 -1.1763
TYR_110 -9.29286 0.58438 6.14109 -0.76918 0.09331 0.25129 3.84332 -3.47242 -0 -0 -2.03431 -0.34125 0 0 0 0 0 0.1265 0.01177 0 3.34467 -0.31142 0.03262 1.2797 0.02869 0.5997 0.11559
LEU_111 -7.46147 0.57482 4.77484 -0.62803 0.29736 0.25013 2.51471 -2.88254 -0.01236 -0.06574 -2.34787 -0.1625 0 0 0 0 0 -0.0021 0.13575 1.49209 0 -0.22337 0 0.18072 -0.04965 0.62684 -2.98836
SER_112 -5.82489 0.47498 6.04549 -0.03204 4e-05 0.02257 3.32317 -3.12217 -0 -0 -3.04181 -0.00607 0 0 0 0 0 -0.03918 0.00604 0.52448 0 0.28254 1.78889 -0.77834 -0.13394 0.46678 -0.04346
TYR_113 -10.4835 1.45711 4.66362 -0.77694 0.16585 0.33892 3.43837 -3.38162 -0 -0 -2.91988 -0.43568 0 0 0 0 0 0.11405 1.32067 0 2.91567 -0.22583 0.00353 1.2797 -0.13261 0.57217 -2.08642
HIS_D_114 -8.73048 1.30264 7.54365 -0.59548 0.0147 0.64435 4.12289 -3.89427 -0 -0 -3.83123 -0.43011 0 0 0 -0.80755 0 0.03853 0.02583 0 2.40379 -0.20052 0 -0.45461 0.03149 0.86434 -1.95202
ALA_115 -4.40503 0.25578 4.90712 -0.02211 0 0 2.70069 -2.62418 -0 -0 -2.50425 -0.35219 0 0 0 0 0 0.07432 0 0 0 -0.31742 0 1.8394 -0.18428 0.68964 0.0575
MET_116 -7.05698 0.60947 5.2706 -0.50414 0.1236 0.13982 2.98528 -2.76804 -0 -0 -2.25881 -0.00663 0 0 0 0 0 -0.03025 0.35802 1.03483 0 -0.03704 0 0.60916 -0.35285 0.32236 -1.56163
PHE_117 -11.6737 2.46725 2.97595 -0.67911 0.01599 0.18366 3.12974 -3.16242 -0 -0 -2.66203 -0.11045 0 0 0 0 0 0.07349 0.64395 0 2.2219 -0.13059 0 1.0402 -0.13565 0.6464 -5.1554
MET_118 -6.46809 0.6629 5.43903 -0.63852 0.10884 0.33591 2.73024 -2.86137 -0 -0 -2.66468 -0.15422 0 0 0 0 0 0.04094 0.04471 1.91747 0 -0.00791 0 0.60916 -0.06939 0.75392 -0.22105
THR_119 -5.35516 0.50737 5.94692 -0.20898 0.16008 0.07691 2.94758 -2.8864 -0.01641 -0.16293 -2.47135 -0.22807 0 0 0 0 0 0.05501 0.01305 0.0742 0 0.01379 2.42663 -1.0874 0.0276 0.43847 0.27092
ALA_120 -5.89303 0.32915 3.43208 -0.02162 0 0 2.80375 -2.51377 -0 -0 -1.8155 -0.39014 0 0 0 0 0 0.11805 0 0 0 -0.38026 0 1.8394 -0.27584 0.39268 -2.37504
GLY_121 -4.64924 0.92499 4.72295 -5e-05 0 0 2.76277 -2.58577 -0 -0 -2.37815 -0.42188 0 0 0 0 0 -0.01528 0 0 0 0.42686 0 0.83697 0.1369 0.31729 0.07838
GLN_122 -5.61239 0.37563 6.23501 -0.2781 0.07775 0.23274 3.20181 -2.99264 -0.03068 -0.22961 -3.69722 -0.52858 0 0 0 0 0 -0.03841 0.15417 0 2.74039 -0.14168 0 -0.18838 0.30293 0.31939 -0.09787
LEU_123 -6.10599 0.35638 4.47391 -0.45882 0.14729 0.09971 2.66255 -2.50315 -0.00821 -0.04635 -1.81094 0.23569 0 0 0 0 0 -0.0262 0.02455 0.50809 0 -0.24172 0 0.18072 -0.24124 0.49498 -2.25874
LEU_124 -6.75183 0.73223 2.60449 -0.63472 0.2699 0.19131 1.97944 -2.14739 -0 -0 -0.44701 -0.02794 0 0 0 0 0 -0.01214 0.1079 1.30574 0 -0.29881 0 0.18072 -0.2374 0.70393 -2.48158
ALA_125 -2.81665 0.13427 2.62785 -0.02359 0 0 1.23432 -1.64494 -0 -0 -0.77716 -0.35256 0 0 0 0 0 -0.04922 0 0 0 0.09663 0 1.8394 -0.13039 0.5582 0.69616
THR_126 -3.28989 0.19844 3.58821 -0.20893 0.18688 0.07754 1.71852 -1.58714 -0 -0 -2.27187 -0.14878 0 0 0 0 0 -0.00641 0.00501 0.16881 0 0.0131 2.28761 -1.0874 0.26907 0.36196 0.27473
LYS_127 -3.7559 0.45491 3.27913 -0.50012 0.14985 0.28769 1.17104 -1.56983 -0.02248 -0.11303 -0.23949 0.22641 0 0 0 0 0 0.62349 0.02318 2.08957 0 -0.01425 0 -1.5107 0.07595 1.08589 1.74132
PRO_128 -2.52344 0.52548 1.36632 -0.14505 0.00281 0.10619 0.75082 -0.77346 -0.01405 -0.10978 0.15549 0.13487 0 0 0 0 0 0.09676 0.01593 0.2756 0 -0.86595 0 -2.4119 -0.55397 1.2146 -2.75273
LEU_129 -8.32327 1.82704 1.12458 -0.50087 0.20132 0.16719 1.39157 -2.00503 -0 -0 -1.49778 -0.06045 0 0 0 0 0 -0.01231 0.11118 1.06587 0 0.30229 0 0.18072 0.27226 0.89916 -4.85653
VAL_130 -3.28007 0.31365 1.73951 -0.3058 0.19067 0.06412 0.41054 -1.27253 -0 -0 -0.51235 -0.5432 0 0 0 0 0 -0.00535 0.02018 0.1349 0 -0.28918 0 1.9342 0.42655 0.6269 -0.34726
GLY_131 -1.8116 0.16115 2.33783 -0.00066 0 0 0.94594 -1.15527 -0 -0 -0.23158 -0.23195 0 0 0 0 0 -0.09272 0 0 0 -1.53784 0 0.83697 0.07842 0.12706 -0.57426
SER_132 -0.98639 0.05945 1.59384 -0.02768 0 0.04213 0.48754 -0.70665 -0 -0 0.51856 -1.02351 0 0 0 0 0 -0.0038 0.01629 0.19073 0 -0.04261 0.60816 -0.77834 -0.04819 0.18289 0.08241
ASP_133 -3.777 0.47954 4.42724 -0.11976 0.02896 0.37726 1.47794 -2.01024 -0.00923 -0.03999 -3.05666 -0.44375 0 0 -0.73999 -0.71911 0 -0.00727 0.20707 0 2.83096 -0.28541 0 -2.3716 -0.73588 0.41201 -4.07491
TYR_134 -9.48773 1.04896 5.02571 -0.57267 0.04289 0.3078 2.62417 -3.29456 -0.01405 -0.10978 -2.46769 -0.23599 0 0 -0.59955 0 0 -0.01614 0.00479 0 2.12701 -0.16544 0.08801 1.2797 -0.35653 0.84037 -3.93073
ASP_135 -3.86124 0.53457 4.2215 -0.12638 0.02153 0.38392 1.53273 -1.96272 -0.00923 -0.03999 -1.47356 -0.52376 0 0 0 0 0 0.67043 0.03924 0 3.61841 -0.61321 0 -2.3716 -0.00055 0.94196 0.98205
ASP_136 -2.41528 0.37103 2.96553 -0.13271 0.05246 0.41835 1.84198 -1.47649 -0 -0 -3.09233 -0.96181 0 0 0 0 0 -0.03241 0.00298 0 2.68365 -0.58774 0 -2.3716 -0.12427 0.80923 -2.04942
VAL_137 -5.81289 0.77597 3.01589 -0.28035 0.19287 0.05923 1.937 -2.28223 -0.02092 -0.12594 -2.19531 -0.31609 0 0 0 0 0 0.19488 0.0851 0.06177 0 0.06507 0 1.9342 5.44895 0.70563 3.44283
GLU_138 -5.72683 0.69906 6.43146 -0.34069 0.11586 0.37956 2.26967 -2.77562 -0.00593 -0.03092 -2.72373 -0.47798 0 0 0 0 0 0.15857 0.04237 0 2.95617 0.05803 0 -2.7348 5.67194 0.66127 4.62747
ASP_139 -4.0669 0.12591 4.80021 -0.11506 0.00198 0.35042 1.27347 -2.15113 -0.01107 -0.13424 -0.76188 -0.68413 0 0 0 0 0 0.06094 0.01516 0 2.66422 -0.23953 0 -2.3716 -0.0244 0.64039 -0.62723
VAL_140 -8.67412 1.55555 4.21859 -0.33734 0.11636 0.07436 2.53205 -3.15933 -0.02196 -0.13046 -1.99646 0.15133 0 0 0 0 0 -0.03209 0.00041 1.10208 0 -0.2508 0 1.9342 -0.20039 1.04344 -2.07458
PHE_141 -10.6026 1.78148 2.84923 -0.66492 0.01168 0.19552 2.55355 -2.75134 -0 -0 -2.0324 -0.09964 0 0 0 0 0 -0.00738 0.31974 0 1.92654 -0.26072 0 1.0402 -0.08733 1.20069 -4.62768
GLN_142 -6.54907 0.42922 7.21264 -0.27351 0.03908 0.2254 2.55987 -3.13037 -0.04105 -0.36436 -3.49642 -0.52263 0 0 -1.60358 0 0 -0.13367 0.09594 0 3.02087 -0.01722 0 -0.18838 -0.06173 0.7575 -2.04147
ASP_143 -4.84142 0.63648 7.01486 -0.21555 0.00377 0.69676 3.43959 -3.05939 -0.00901 -0.104 -4.22077 0.00856 0 0 0 -1.27764 0 0.26784 0.00063 0 3.36709 0.15328 0 -2.3716 0.67987 0.84548 1.01484
TRP_144 -11.5617 1.99459 4.2142 -1.09156 0.08021 0.65381 2.48626 -3.51351 -0 -0 -1.85507 -0.66791 0 0 0 0 0 -0.05065 1.84502 0 2.98853 -0.07604 0 1.6906 0.48129 1.79161 -0.59034
LEU_145 -8.33463 2.01578 2.52541 -0.73219 0.60112 0.2106 2.04874 -2.35394 -0.02722 -0.19917 -1.50001 0.22294 0 0 -0.22806 0 0 0.06567 0.01298 2.93101 0 0.00093 0 0.18072 -0.17616 1.85453 -0.88095
ARG_146 -4.51303 0.38425 5.37602 -0.6392 0.08971 0.46528 2.11881 -2.35415 -0.00034 -0.0009 -3.03762 0.03077 0 0 -0.70173 0 0 -0.05304 0.19435 2.13903 0 -0.19825 0 -1.2888 -0.04203 0.88504 -1.14583
ARG_147 -6.90945 0.51261 6.1706 -0.59652 0.12166 0.32467 2.8644 -2.8531 -0.01339 -0.07524 -3.05792 0.02365 0 0 0 -1.27764 0 0.371 0.20997 2.61446 0 0.00696 0 -1.2888 0.46452 0.99938 -1.38819
HIS_148 -7.88195 0.76007 5.15763 -0.46541 0.36615 0.47456 2.0811 -2.7643 -0.02505 -0.21851 -1.34771 -0.5725 0 0 -1.09567 0 0 -0.04712 0.28572 0 3.06495 -0.10049 0 -0.45461 0.37332 0.91831 -1.49152
ASP_149 -3.18381 0.25537 3.46865 -0.22622 0.07779 0.7605 0.80895 -1.50004 -0.01962 -0.23933 -0.66698 -3.43651 0 0 0 0 0 -0.04527 0.30884 0 2.79327 -0.45354 0 -2.3716 -0.46785 0.73309 -3.4043
ILE_150 -8.04807 1.05178 4.28977 -0.48166 0.43532 0.09587 2.17358 -2.75068 -0.01607 -0.11349 -1.4877 0.45806 0 0 0 0 0 -0.08427 0.11663 0.54332 0 -0.25077 0 0.73287 -0.58909 0.76839 -3.1562
SER_151 -2.81355 0.29305 3.96765 -0.0241 0 0.02298 2.11817 -1.84099 -0.0144 -0.14175 -1.5125 0.05101 0 0 -0.46052 0 0 0.09315 0.03469 0.38041 0 0.24146 0.60638 -0.77834 -0.01988 0.40502 0.60793
ARG_152 -6.82871 0.44019 8.78479 -0.4777 0.03855 0.25435 3.88018 -3.63783 -0.00615 -0.07537 -5.40039 0.44487 0 0 0 -1.92064 0 0.00649 0.12967 2.00558 0 0.05569 0 -1.2888 0.11562 0.71509 -2.76453
ASN_153 -3.5157 0.31783 3.9068 -0.17977 0.03327 0.26787 1.76102 -1.80859 -0 -0 -0.70155 -0.3327 0 0 0 -0.66663 0 -0.06067 0.00019 0 1.45105 0.17445 0 -0.93687 -0.19236 0.82897 0.34661
ASP_154 -4.31997 0.29234 5.11643 -0.12021 0.01481 0.3726 2.00761 -2.12294 -0 -0 -2.66059 -0.52875 0 0 -0.59955 -1.20153 0 -0.11331 0.15491 0 1.89043 -0.01642 0 -2.3716 -0.20545 0.48267 -3.92853
HIS_155 -8.28628 0.96326 5.80804 -0.39937 0.01708 0.52237 2.44788 -3.16599 -0 -0 -2.4144 0.1631 0 0 -0.73999 0 0 -0.00815 0.05077 0 2.34087 -0.50334 0 -0.45461 -0.02908 0.43793 -3.24993
ARG_156 -7.37516 0.53442 6.79333 -0.80967 0.17416 0.46726 2.6026 -3.31796 -0.01234 -0.12889 -3.03315 0.62446 0 0 -0.46052 -0.66663 0 0.04508 0.43567 2.4479 0 -0.11893 0 -1.2888 -0.06685 0.52625 -2.62777
TRP_157 -11.5839 1.99116 4.57751 -0.72088 0.18965 0.13822 2.72551 -3.50019 -0.03637 -0.26722 -1.70857 -0.44858 0 0 -0.97801 0 0 0.25001 1.12648 0 3.06596 -0.13197 0 1.6906 -0.34555 1.11616 -2.84999
LEU_158 -3.44997 0.27531 1.36635 -0.68269 0.50221 0.19876 0.27078 -1.13693 -0 -0 0.41976 0.16734 0 0 0 0 0 -0.01949 0.01619 1.86324 0 0.04058 0 0.18072 0.0425 1.21786 1.27251
ALA_159 -4.66894 0.7749 1.91705 -0.02487 0 0 1.671 -1.87499 -0.00691 -0.07849 -0.24674 -0.16687 0 0 0 0 0 0.03762 0 0 0 -0.14837 0 1.8394 -0.09654 0.68549 -0.38726
ASP_160 -2.90493 0.24196 2.82999 -0.12335 0.01943 0.38218 0.97355 -1.34301 -0 -0 -0.54281 -0.3012 0 0 -0.4663 0 0 -0.03623 0.00395 0 2.32133 -0.28937 0 -2.3716 -0.6707 0.47368 -1.80341
ARG_161 -5.89614 0.74943 5.56268 -0.84916 0.10324 0.64648 2.2468 -2.68587 -0 -0 -1.99867 -0.28514 0 0 -0.4663 0 0 -0.00301 0.2711 1.72066 0 -0.21893 0 -1.2888 -0.3301 0.77408 -1.94764
ARG_162 -6.21663 0.69693 4.763 -0.62422 0.12543 0.42634 1.71009 -2.30998 -0 -0 -1.66722 -0.20587 0 0 -0.74996 0 0 0.04814 0.10049 2.48632 0 -0.21466 0 -1.2888 0.00987 0.79247 -2.11824
ASP_163 -2.79202 0.14408 2.93289 -0.21752 0.03698 0.69908 1.56306 -1.31596 -0 -0 -0.77261 -1.07575 0 0 -1.09567 0 0 -0.04192 0.05885 0 1.93129 -0.77071 0 -2.3716 -0.16633 0.41075 -2.84312
ILE_164 -4.31702 0.62722 1.61014 -0.61586 0.42308 0.11893 0.58756 -1.15705 -0 -0 0.05534 0.41311 0 0 0 0 0 -0.06088 0.00268 0.87573 0 -0.59643 0 0.73287 -0.36781 1.03055 -0.63782
PRO_165 -3.68099 0.87728 2.44714 -0.11582 0.00266 0.08528 0.4054 -0.84609 -0 -0 -0.28147 0.25537 0 0 0 0 0 -0.1021 0.02993 0.1037 0 -1.04346 0 -2.4119 -0.30559 1.56129 -3.01938
PRO_166 -2.54339 0.68867 2.45211 -0.19544 0.00485 0.13835 1.03606 -0.96103 -0 -0 -0.4285 0.12097 0 0 0 0 0 0.01308 0.01246 0.41215 0 -0.97414 0 -2.4119 -0.0709 0.81556 -1.89104
LYS_167 -1.73867 0.24089 1.8146 -0.30153 0.02853 0.13433 0.21455 -0.76127 -0.01546 -0.12648 0.42805 0.2393 0 0 0 0 0 0.15813 0.00149 1.7325 0 0.27467 0 -1.5107 0.00201 0.27169 1.08663
GLU_168 -1.28232 0.16747 1.46904 -0.23295 0.03683 0.40107 0.26115 -0.61651 -0.01546 -0.12648 0.60843 -0.53129 0 0 0 0 0 -0.0965 0.00408 0 2.67556 0.10965 0 -2.7348 0.38298 0.3572 0.83715
ARG_169 -4.07569 0.49866 3.86514 -1.30917 0.44993 1.3613 0.71506 -1.49569 -0.01265 -0.16138 -0.57797 -0.22905 0 0 0 0 0 -0.00079 0.06845 3.75354 0 -0.12876 0 -1.2888 0.32746 0.37803 2.13762
SER_170 -1.9215 0.13444 2.22796 -0.03298 2e-05 0.05816 0.71652 -0.95302 -0.00051 -0.00975 -0.6841 -0.95569 0 0 -0.85151 0 0 -0.05036 0.04054 0.75254 0 0.09619 0.60566 -0.77834 -0.28102 0.38948 -1.49725
SER_171 -1.43884 0.08295 1.86493 -0.03614 0.00985 0.06599 0.37124 -0.87073 -0 -0.00012 0.51758 -0.81981 0 0 0 0 0 -0.03352 0.00075 0.48166 0 0.04744 0.60162 -0.77834 -0.2258 0.26646 0.10717
TRP_172 -3.19212 0.33216 2.03161 -1.42392 0.12654 0.68051 0.86437 -1.19702 -0 -0 -0.32689 -0.28697 0 0 -0.85151 0 0 -0.00221 0.12197 0 1.99475 -0.15148 0 1.6906 0.0315 0.35017 0.79207
LEU_173 -4.91498 0.5633 2.26132 -0.64635 0.27169 0.20919 0.71286 -1.50742 -0.00734 -0.11981 -0.35991 0.17874 0 0 0 0 0 -0.05898 0.03263 0.56451 0 -0.18362 0 0.18072 0.03017 0.51766 -2.27561
ASN_174 -1.16635 0.04061 1.3405 -0.35329 0.07551 0.69359 0.16444 -0.64831 -0.00683 -0.11006 -0.04699 -0.78961 0 0 0 0 0 0.02189 0.00637 0 1.84048 -0.55214 0 -0.93687 0.00028 0.28757 -0.13922
SER:CtermProteinFull_175 -4.77081 0.42371 5.85182 -0.03637 0.00087 0.09461 2.95777 -2.41126 -0.01107 -0.14058 -5.0424 0.96358 0 0 0 0 0 0 0.11792 0.09354 0 0 0.60005 -0.77834 -0.02248 0.33188 -1.77758
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389122 MODEL 2 2022-07-30_00000299_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 87.201
ATOM      1  N   ILE A   1      -2.423   8.884  -6.874  1.00  1.070          N  
ATOM      2  CA  ILE A   1      -2.328   7.432  -6.672  1.00  0.880          C  
ATOM      3  C   ILE A   1      -2.814   6.823  -5.333  1.00  0.830          C  
ATOM      4  O   ILE A   1      -3.358   5.715  -5.385  1.00  0.920          O  
ATOM      5  CB  ILE A   1      -0.892   6.922  -6.914  1.00  1.310          C  
ATOM      6  CG1 ILE A   1      -0.385   7.234  -8.367  1.00  1.310          C  
ATOM      7  CG2 ILE A   1      -0.802   5.413  -6.636  1.00  1.310          C  
ATOM      8  CD1 ILE A   1      -1.207   6.664  -9.529  1.00  1.310          C  
ATOM      9 1H   ILE A   1      -2.598   9.068  -7.852  1.00  1.280          H  
ATOM     10 2H   ILE A   1      -3.179   9.272  -6.329  1.00  1.280          H  
ATOM     11 3H   ILE A   1      -1.536   9.329  -6.614  1.00  1.280          H  
ATOM     12  HA  ILE A   1      -2.954   6.975  -7.433  1.00  1.060          H  
ATOM     13  HB  ILE A   1      -0.215   7.440  -6.248  1.00  1.570          H  
ATOM     14 1HG1 ILE A   1      -0.326   8.317  -8.482  1.00  1.570          H  
ATOM     15 2HG1 ILE A   1       0.620   6.833  -8.445  1.00  1.570          H  
ATOM     16 1HG2 ILE A   1       0.194   5.132  -6.811  1.00  1.570          H  
ATOM     17 2HG2 ILE A   1      -1.053   5.165  -5.613  1.00  1.570          H  
ATOM     18 3HG2 ILE A   1      -1.462   4.858  -7.303  1.00  1.570          H  
ATOM     19 1HD1 ILE A   1      -0.735   6.943 -10.470  1.00  1.570          H  
ATOM     20 2HD1 ILE A   1      -1.245   5.577  -9.466  1.00  1.570          H  
ATOM     21 3HD1 ILE A   1      -2.214   7.054  -9.522  1.00  1.570          H  
ATOM     22  N   PRO A   2      -2.643   7.455  -4.141  1.00  0.750          N  
ATOM     23  CA  PRO A   2      -3.007   6.897  -2.839  1.00  0.710          C  
ATOM     24  C   PRO A   2      -4.393   6.280  -2.826  1.00  0.750          C  
ATOM     25  O   PRO A   2      -4.590   5.242  -2.199  1.00  0.700          O  
ATOM     26  CB  PRO A   2      -2.956   8.140  -1.947  1.00  1.060          C  
ATOM     27  CG  PRO A   2      -1.903   8.998  -2.583  1.00  1.060          C  
ATOM     28  CD  PRO A   2      -2.075   8.819  -4.048  1.00  1.060          C  
ATOM     29  HA  PRO A   2      -2.261   6.153  -2.536  1.00  0.850          H  
ATOM     30 1HB  PRO A   2      -3.942   8.625  -1.900  1.00  1.280          H  
ATOM     31 2HB  PRO A   2      -2.705   7.859  -0.904  1.00  1.280          H  
ATOM     32 1HG  PRO A   2      -2.059  10.041  -2.287  1.00  1.280          H  
ATOM     33 2HG  PRO A   2      -0.919   8.729  -2.240  1.00  1.280          H  
ATOM     34 1HD  PRO A   2      -2.774   9.590  -4.394  1.00  1.280          H  
ATOM     35 2HD  PRO A   2      -1.081   8.883  -4.515  1.00  1.280          H  
ATOM     36  N   ALA A   3      -5.345   6.887  -3.547  1.00  0.860          N  
ATOM     37  CA  ALA A   3      -6.688   6.342  -3.622  1.00  0.940          C  
ATOM     38  C   ALA A   3      -6.693   4.915  -4.154  1.00  0.930          C  
ATOM     39  O   ALA A   3      -7.478   4.089  -3.688  1.00  0.960          O  
ATOM     40  CB  ALA A   3      -7.551   7.200  -4.520  1.00  1.280          C  
ATOM     41  H   ALA A   3      -5.159   7.754  -4.022  1.00  1.030          H  
ATOM     42  HA  ALA A   3      -7.107   6.332  -2.617  1.00  1.130          H  
ATOM     43 1HB  ALA A   3      -8.562   6.791  -4.545  1.00  1.540          H  
ATOM     44 2HB  ALA A   3      -7.580   8.216  -4.133  1.00  1.540          H  
ATOM     45 3HB  ALA A   3      -7.138   7.204  -5.526  1.00  1.540          H  
ATOM     46  N   GLN A   4      -5.852   4.625  -5.156  1.00  0.930          N  
ATOM     47  CA  GLN A   4      -5.855   3.312  -5.772  1.00  0.970          C  
ATOM     48  C   GLN A   4      -5.328   2.296  -4.793  1.00  0.880          C  
ATOM     49  O   GLN A   4      -5.873   1.196  -4.669  1.00  0.910          O  
ATOM     50  CB  GLN A   4      -4.963   3.288  -7.015  1.00  1.340          C  
ATOM     51  CG  GLN A   4      -5.447   4.115  -8.179  1.00  1.340          C  
ATOM     52  CD  GLN A   4      -4.464   4.077  -9.339  1.00  1.340          C  
ATOM     53  OE1 GLN A   4      -3.261   3.872  -9.154  1.00  1.340          O  
ATOM     54  NE2 GLN A   4      -4.974   4.276 -10.542  1.00  1.340          N  
ATOM     55  H   GLN A   4      -5.169   5.310  -5.468  1.00  1.120          H  
ATOM     56  HA  GLN A   4      -6.875   3.045  -6.040  1.00  1.160          H  
ATOM     57 1HB  GLN A   4      -3.960   3.625  -6.752  1.00  1.610          H  
ATOM     58 2HB  GLN A   4      -4.877   2.264  -7.362  1.00  1.610          H  
ATOM     59 1HG  GLN A   4      -6.399   3.720  -8.518  1.00  1.610          H  
ATOM     60 2HG  GLN A   4      -5.562   5.152  -7.856  1.00  1.610          H  
ATOM     61 1HE2 GLN A   4      -4.379   4.265 -11.348  1.00  1.610          H  
ATOM     62 2HE2 GLN A   4      -5.957   4.439 -10.653  1.00  1.610          H  
ATOM     63  N   GLU A   5      -4.268   2.675  -4.090  1.00  0.790          N  
ATOM     64  CA  GLU A   5      -3.652   1.770  -3.129  1.00  0.750          C  
ATOM     65  C   GLU A   5      -4.636   1.470  -1.982  1.00  0.720          C  
ATOM     66  O   GLU A   5      -4.815   0.311  -1.581  1.00  0.720          O  
ATOM     67  CB  GLU A   5      -2.366   2.385  -2.575  1.00  1.070          C  
ATOM     68  CG  GLU A   5      -1.615   1.519  -1.579  1.00  1.070          C  
ATOM     69  CD  GLU A   5      -0.828   0.361  -2.092  1.00  1.070          C  
ATOM     70  OE1 GLU A   5       0.151   0.612  -2.738  1.00  1.070          O  
ATOM     71  OE2 GLU A   5      -1.195  -0.767  -1.860  1.00  1.070          O  
ATOM     72  H   GLU A   5      -3.891   3.613  -4.274  1.00  0.950          H  
ATOM     73  HA  GLU A   5      -3.408   0.833  -3.634  1.00  0.900          H  
ATOM     74 1HB  GLU A   5      -1.690   2.611  -3.402  1.00  1.280          H  
ATOM     75 2HB  GLU A   5      -2.604   3.327  -2.081  1.00  1.280          H  
ATOM     76 1HG  GLU A   5      -0.936   2.160  -1.033  1.00  1.280          H  
ATOM     77 2HG  GLU A   5      -2.347   1.143  -0.904  1.00  1.280          H  
ATOM     78  N   GLU A   6      -5.290   2.524  -1.461  1.00  0.750          N  
ATOM     79  CA  GLU A   6      -6.254   2.356  -0.380  1.00  0.770          C  
ATOM     80  C   GLU A   6      -7.444   1.515  -0.811  1.00  0.800          C  
ATOM     81  O   GLU A   6      -7.882   0.629  -0.064  1.00  0.810          O  
ATOM     82  CB  GLU A   6      -6.770   3.700   0.142  1.00  1.070          C  
ATOM     83  CG  GLU A   6      -7.787   3.556   1.313  1.00  1.070          C  
ATOM     84  CD  GLU A   6      -8.298   4.861   1.875  1.00  1.070          C  
ATOM     85  OE1 GLU A   6      -7.810   5.904   1.497  1.00  1.070          O  
ATOM     86  OE2 GLU A   6      -9.216   4.818   2.672  1.00  1.070          O  
ATOM     87  H   GLU A   6      -5.095   3.466  -1.812  1.00  0.900          H  
ATOM     88  HA  GLU A   6      -5.756   1.841   0.441  1.00  0.920          H  
ATOM     89 1HB  GLU A   6      -5.928   4.308   0.482  1.00  1.280          H  
ATOM     90 2HB  GLU A   6      -7.256   4.243  -0.675  1.00  1.280          H  
ATOM     91 1HG  GLU A   6      -8.647   2.984   0.965  1.00  1.280          H  
ATOM     92 2HG  GLU A   6      -7.313   2.985   2.113  1.00  1.280          H  
ATOM     93  N   ASN A   7      -7.986   1.789  -2.005  1.00  0.840          N  
ATOM     94  CA  ASN A   7      -9.143   1.056  -2.474  1.00  0.920          C  
ATOM     95  C   ASN A   7      -8.810  -0.409  -2.657  1.00  0.870          C  
ATOM     96  O   ASN A   7      -9.619  -1.272  -2.294  1.00  0.910          O  
ATOM     97  CB  ASN A   7      -9.653   1.643  -3.771  1.00  1.260          C  
ATOM     98  CG  ASN A   7     -10.327   2.975  -3.588  1.00  1.260          C  
ATOM     99  OD1 ASN A   7     -10.751   3.347  -2.484  1.00  1.260          O  
ATOM    100  ND2 ASN A   7     -10.439   3.710  -4.664  1.00  1.260          N  
ATOM    101  H   ASN A   7      -7.619   2.551  -2.583  1.00  1.010          H  
ATOM    102  HA  ASN A   7      -9.926   1.123  -1.720  1.00  1.100          H  
ATOM    103 1HB  ASN A   7      -8.812   1.768  -4.458  1.00  1.510          H  
ATOM    104 2HB  ASN A   7     -10.354   0.949  -4.233  1.00  1.510          H  
ATOM    105 1HD2 ASN A   7     -10.874   4.606  -4.611  1.00  1.510          H  
ATOM    106 2HD2 ASN A   7     -10.083   3.379  -5.536  1.00  1.510          H  
ATOM    107  N   LYS A   8      -7.596  -0.708  -3.143  1.00  0.810          N  
ATOM    108  CA  LYS A   8      -7.211  -2.090  -3.303  1.00  0.820          C  
ATOM    109  C   LYS A   8      -7.136  -2.743  -1.943  1.00  0.750          C  
ATOM    110  O   LYS A   8      -7.753  -3.778  -1.733  1.00  0.810          O  
ATOM    111  CB  LYS A   8      -5.866  -2.201  -4.017  1.00  1.140          C  
ATOM    112  CG  LYS A   8      -5.873  -1.860  -5.515  1.00  1.140          C  
ATOM    113  CD  LYS A   8      -6.476  -2.981  -6.352  1.00  1.140          C  
ATOM    114  CE  LYS A   8      -6.341  -2.689  -7.837  1.00  1.140          C  
ATOM    115  NZ  LYS A   8      -6.973  -3.754  -8.676  1.00  1.140          N  
ATOM    116  H   LYS A   8      -6.967   0.036  -3.466  1.00  0.970          H  
ATOM    117  HA  LYS A   8      -7.976  -2.604  -3.879  1.00  0.980          H  
ATOM    118 1HB  LYS A   8      -5.152  -1.528  -3.534  1.00  1.370          H  
ATOM    119 2HB  LYS A   8      -5.485  -3.211  -3.905  1.00  1.370          H  
ATOM    120 1HG  LYS A   8      -6.496  -0.982  -5.660  1.00  1.370          H  
ATOM    121 2HG  LYS A   8      -4.871  -1.613  -5.858  1.00  1.370          H  
ATOM    122 1HD  LYS A   8      -5.964  -3.918  -6.123  1.00  1.370          H  
ATOM    123 2HD  LYS A   8      -7.531  -3.094  -6.117  1.00  1.370          H  
ATOM    124 1HE  LYS A   8      -6.813  -1.732  -8.058  1.00  1.370          H  
ATOM    125 2HE  LYS A   8      -5.285  -2.625  -8.086  1.00  1.370          H  
ATOM    126 1HZ  LYS A   8      -6.857  -3.525  -9.654  1.00  1.370          H  
ATOM    127 2HZ  LYS A   8      -6.531  -4.643  -8.486  1.00  1.370          H  
ATOM    128 3HZ  LYS A   8      -7.957  -3.816  -8.462  1.00  1.370          H  
ATOM    129  N   LEU A   9      -6.503  -2.106  -0.954  1.00  0.700          N  
ATOM    130  CA  LEU A   9      -6.432  -2.754   0.351  1.00  0.710          C  
ATOM    131  C   LEU A   9      -7.810  -3.115   0.874  1.00  0.750          C  
ATOM    132  O   LEU A   9      -8.012  -4.221   1.388  1.00  0.790          O  
ATOM    133  CB  LEU A   9      -5.689  -1.887   1.375  1.00  0.990          C  
ATOM    134  CG  LEU A   9      -5.483  -2.532   2.815  1.00  0.990          C  
ATOM    135  CD1 LEU A   9      -4.189  -2.048   3.385  1.00  0.990          C  
ATOM    136  CD2 LEU A   9      -6.630  -2.092   3.797  1.00  0.990          C  
ATOM    137  H   LEU A   9      -6.022  -1.215  -1.130  1.00  0.840          H  
ATOM    138  HA  LEU A   9      -5.867  -3.674   0.235  1.00  0.850          H  
ATOM    139 1HB  LEU A   9      -4.710  -1.645   0.964  1.00  1.190          H  
ATOM    140 2HB  LEU A   9      -6.242  -0.951   1.498  1.00  1.190          H  
ATOM    141  HG  LEU A   9      -5.455  -3.625   2.732  1.00  1.190          H  
ATOM    142 1HD1 LEU A   9      -4.045  -2.493   4.365  1.00  1.190          H  
ATOM    143 2HD1 LEU A   9      -3.367  -2.338   2.733  1.00  1.190          H  
ATOM    144 3HD1 LEU A   9      -4.225  -0.968   3.475  1.00  1.190          H  
ATOM    145 1HD2 LEU A   9      -6.445  -2.523   4.780  1.00  1.190          H  
ATOM    146 2HD2 LEU A   9      -6.636  -1.003   3.880  1.00  1.190          H  
ATOM    147 3HD2 LEU A   9      -7.598  -2.423   3.451  1.00  1.190          H  
ATOM    148  N   ARG A  10      -8.756  -2.179   0.793  1.00  0.800          N  
ATOM    149  CA  ARG A  10     -10.085  -2.461   1.300  1.00  0.920          C  
ATOM    150  C   ARG A  10     -10.738  -3.636   0.559  1.00  0.940          C  
ATOM    151  O   ARG A  10     -11.288  -4.551   1.195  1.00  1.020          O  
ATOM    152  CB  ARG A  10     -10.944  -1.213   1.181  1.00  1.240          C  
ATOM    153  CG  ARG A  10     -10.550  -0.098   2.154  1.00  1.240          C  
ATOM    154  CD  ARG A  10     -11.401   1.117   2.013  1.00  1.240          C  
ATOM    155  NE  ARG A  10     -10.972   2.191   2.922  1.00  1.240          N  
ATOM    156  CZ  ARG A  10     -11.312   2.320   4.215  1.00  1.240          C  
ATOM    157  NH1 ARG A  10     -12.106   1.453   4.824  1.00  1.240          N  
ATOM    158  NH2 ARG A  10     -10.815   3.353   4.857  1.00  1.240          N  
ATOM    159  H   ARG A  10      -8.530  -1.267   0.379  1.00  0.960          H  
ATOM    160  HA  ARG A  10     -10.000  -2.721   2.354  1.00  1.100          H  
ATOM    161 1HB  ARG A  10     -10.859  -0.814   0.166  1.00  1.490          H  
ATOM    162 2HB  ARG A  10     -11.987  -1.468   1.352  1.00  1.490          H  
ATOM    163 1HG  ARG A  10     -10.626  -0.464   3.170  1.00  1.490          H  
ATOM    164 2HG  ARG A  10      -9.517   0.196   1.959  1.00  1.490          H  
ATOM    165 1HD  ARG A  10     -11.310   1.490   0.990  1.00  1.490          H  
ATOM    166 2HD  ARG A  10     -12.441   0.878   2.217  1.00  1.490          H  
ATOM    167  HE  ARG A  10     -10.350   2.937   2.557  1.00  1.490          H  
ATOM    168 1HH1 ARG A  10     -12.483   0.667   4.319  1.00  1.490          H  
ATOM    169 2HH1 ARG A  10     -12.342   1.583   5.799  1.00  1.490          H  
ATOM    170 1HH2 ARG A  10     -10.203   3.995   4.325  1.00  1.490          H  
ATOM    171 2HH2 ARG A  10     -11.023   3.516   5.833  1.00  1.490          H  
ATOM    172  N   ASN A  11     -10.613  -3.663  -0.773  1.00  0.930          N  
ATOM    173  CA  ASN A  11     -11.203  -4.744  -1.539  1.00  1.040          C  
ATOM    174  C   ASN A  11     -10.534  -6.073  -1.223  1.00  1.010          C  
ATOM    175  O   ASN A  11     -11.223  -7.083  -1.067  1.00  1.180          O  
ATOM    176  CB  ASN A  11     -11.119  -4.443  -3.020  1.00  1.410          C  
ATOM    177  CG  ASN A  11     -12.080  -3.374  -3.442  1.00  1.410          C  
ATOM    178  OD1 ASN A  11     -13.085  -3.106  -2.771  1.00  1.410          O  
ATOM    179  ND2 ASN A  11     -11.795  -2.747  -4.549  1.00  1.410          N  
ATOM    180  H   ASN A  11     -10.156  -2.879  -1.259  1.00  1.120          H  
ATOM    181  HA  ASN A  11     -12.252  -4.833  -1.256  1.00  1.250          H  
ATOM    182 1HB  ASN A  11     -10.103  -4.114  -3.258  1.00  1.690          H  
ATOM    183 2HB  ASN A  11     -11.315  -5.349  -3.590  1.00  1.690          H  
ATOM    184 1HD2 ASN A  11     -12.397  -2.023  -4.881  1.00  1.690          H  
ATOM    185 2HD2 ASN A  11     -10.975  -2.988  -5.062  1.00  1.690          H  
ATOM    186  N   ILE A  12      -9.217  -6.049  -1.043  1.00  0.900          N  
ATOM    187  CA  ILE A  12      -8.406  -7.218  -0.738  1.00  0.930          C  
ATOM    188  C   ILE A  12      -8.797  -7.846   0.574  1.00  0.970          C  
ATOM    189  O   ILE A  12      -8.902  -9.067   0.662  1.00  1.060          O  
ATOM    190  CB  ILE A  12      -6.908  -6.843  -0.733  1.00  1.290          C  
ATOM    191  CG1 ILE A  12      -6.452  -6.551  -2.203  1.00  1.290          C  
ATOM    192  CG2 ILE A  12      -6.063  -7.897  -0.036  1.00  1.290          C  
ATOM    193  CD1 ILE A  12      -5.113  -5.881  -2.329  1.00  1.290          C  
ATOM    194  H   ILE A  12      -8.745  -5.158  -1.181  1.00  1.080          H  
ATOM    195  HA  ILE A  12      -8.561  -7.950  -1.520  1.00  1.120          H  
ATOM    196  HB  ILE A  12      -6.793  -5.913  -0.190  1.00  1.550          H  
ATOM    197 1HG1 ILE A  12      -6.409  -7.487  -2.741  1.00  1.550          H  
ATOM    198 2HG1 ILE A  12      -7.195  -5.925  -2.682  1.00  1.550          H  
ATOM    199 1HG2 ILE A  12      -5.035  -7.572  -0.028  1.00  1.550          H  
ATOM    200 2HG2 ILE A  12      -6.380  -8.034   1.001  1.00  1.550          H  
ATOM    201 3HG2 ILE A  12      -6.151  -8.840  -0.557  1.00  1.550          H  
ATOM    202 1HD1 ILE A  12      -4.898  -5.724  -3.382  1.00  1.550          H  
ATOM    203 2HD1 ILE A  12      -5.133  -4.919  -1.821  1.00  1.550          H  
ATOM    204 3HD1 ILE A  12      -4.337  -6.497  -1.899  1.00  1.550          H  
ATOM    205  N   ASN A  13      -8.995  -7.028   1.597  1.00  0.960          N  
ATOM    206  CA  ASN A  13      -9.367  -7.540   2.900  1.00  1.090          C  
ATOM    207  C   ASN A  13     -10.754  -8.216   2.885  1.00  1.340          C  
ATOM    208  O   ASN A  13     -11.017  -9.111   3.690  1.00  1.660          O  
ATOM    209  CB  ASN A  13      -9.262  -6.440   3.931  1.00  1.470          C  
ATOM    210  CG  ASN A  13      -7.803  -6.053   4.149  1.00  1.470          C  
ATOM    211  OD1 ASN A  13      -6.890  -6.653   3.574  1.00  1.470          O  
ATOM    212  ND2 ASN A  13      -7.561  -5.111   4.993  1.00  1.470          N  
ATOM    213  H   ASN A  13      -8.812  -6.028   1.462  1.00  1.150          H  
ATOM    214  HA  ASN A  13      -8.656  -8.312   3.168  1.00  1.310          H  
ATOM    215 1HB  ASN A  13      -9.810  -5.561   3.581  1.00  1.770          H  
ATOM    216 2HB  ASN A  13      -9.699  -6.757   4.878  1.00  1.770          H  
ATOM    217 1HD2 ASN A  13      -6.619  -4.858   5.199  1.00  1.770          H  
ATOM    218 2HD2 ASN A  13      -8.308  -4.680   5.518  1.00  1.770          H  
ATOM    219  N   GLN A  14     -11.639  -7.803   1.964  1.00  1.360          N  
ATOM    220  CA  GLN A  14     -12.968  -8.410   1.836  1.00  1.750          C  
ATOM    221  C   GLN A  14     -13.074  -9.507   0.742  1.00  1.890          C  
ATOM    222  O   GLN A  14     -13.985 -10.338   0.775  1.00  2.310          O  
ATOM    223  CB  GLN A  14     -13.982  -7.310   1.519  1.00  2.290          C  
ATOM    224  CG  GLN A  14     -14.108  -6.240   2.588  1.00  2.290          C  
ATOM    225  CD  GLN A  14     -14.630  -6.777   3.897  1.00  2.290          C  
ATOM    226  OE1 GLN A  14     -15.703  -7.382   3.938  1.00  2.290          O  
ATOM    227  NE2 GLN A  14     -13.897  -6.561   4.974  1.00  2.290          N  
ATOM    228  H   GLN A  14     -11.410  -6.992   1.374  1.00  1.630          H  
ATOM    229  HA  GLN A  14     -13.223  -8.871   2.788  1.00  2.100          H  
ATOM    230 1HB  GLN A  14     -13.682  -6.811   0.591  1.00  2.750          H  
ATOM    231 2HB  GLN A  14     -14.962  -7.752   1.354  1.00  2.750          H  
ATOM    232 1HG  GLN A  14     -13.123  -5.806   2.765  1.00  2.750          H  
ATOM    233 2HG  GLN A  14     -14.792  -5.472   2.233  1.00  2.750          H  
ATOM    234 1HE2 GLN A  14     -14.224  -6.884   5.861  1.00  2.750          H  
ATOM    235 2HE2 GLN A  14     -13.031  -6.070   4.895  1.00  2.750          H  
ATOM    236  N   SER A  15     -12.162  -9.493  -0.232  1.00  1.750          N  
ATOM    237  CA  SER A  15     -12.156 -10.381  -1.402  1.00  2.170          C  
ATOM    238  C   SER A  15     -11.588 -11.788  -1.213  1.00  2.620          C  
ATOM    239  O   SER A  15     -11.022 -12.145  -0.166  1.00  3.040          O  
ATOM    240  CB  SER A  15     -11.387  -9.724  -2.541  1.00  2.870          C  
ATOM    241  OG  SER A  15     -12.046  -8.576  -3.003  1.00  2.870          O  
ATOM    242  H   SER A  15     -11.445  -8.770  -0.219  1.00  2.100          H  
ATOM    243  HA  SER A  15     -13.191 -10.492  -1.723  1.00  2.600          H  
ATOM    244 1HB  SER A  15     -10.392  -9.456  -2.187  1.00  3.440          H  
ATOM    245 2HB  SER A  15     -11.254 -10.425  -3.361  1.00  3.440          H  
ATOM    246  HG  SER A  15     -11.971  -7.935  -2.277  1.00  3.440          H  
ATOM    247  N   THR A  16     -11.767 -12.577  -2.279  1.00  3.240          N  
ATOM    248  CA  THR A  16     -11.276 -13.937  -2.428  1.00  4.110          C  
ATOM    249  C   THR A  16      -9.800 -13.839  -2.726  1.00  4.640          C  
ATOM    250  O   THR A  16      -9.307 -12.736  -2.943  1.00  5.240          O  
ATOM    251  CB  THR A  16     -12.008 -14.666  -3.562  1.00  5.410          C  
ATOM    252  OG1 THR A  16     -11.748 -13.987  -4.805  1.00  5.410          O  
ATOM    253  CG2 THR A  16     -13.505 -14.669  -3.288  1.00  5.410          C  
ATOM    254  H   THR A  16     -12.259 -12.192  -3.075  1.00  3.890          H  
ATOM    255  HA  THR A  16     -11.423 -14.481  -1.510  1.00  4.930          H  
ATOM    256  HB  THR A  16     -11.646 -15.697  -3.631  1.00  6.490          H  
ATOM    257  HG1 THR A  16     -10.819 -14.129  -5.069  1.00  6.490          H  
ATOM    258 1HG2 THR A  16     -14.018 -15.189  -4.098  1.00  6.490          H  
ATOM    259 2HG2 THR A  16     -13.694 -15.186  -2.347  1.00  6.490          H  
ATOM    260 3HG2 THR A  16     -13.877 -13.650  -3.222  1.00  6.490          H  
ATOM    261  N   THR A  17      -9.074 -14.946  -2.749  1.00  4.830          N  
ATOM    262  CA  THR A  17      -7.642 -14.792  -2.988  1.00  5.710          C  
ATOM    263  C   THR A  17      -7.281 -14.112  -4.305  1.00  6.590          C  
ATOM    264  O   THR A  17      -7.936 -14.284  -5.338  1.00  7.130          O  
ATOM    265  CB  THR A  17      -6.904 -16.144  -2.944  1.00  7.640          C  
ATOM    266  OG1 THR A  17      -7.519 -17.046  -3.868  1.00  7.640          O  
ATOM    267  CG2 THR A  17      -6.908 -16.734  -1.545  1.00  7.640          C  
ATOM    268  H   THR A  17      -9.497 -15.864  -2.567  1.00  5.800          H  
ATOM    269  HA  THR A  17      -7.251 -14.166  -2.192  1.00  6.850          H  
ATOM    270  HB  THR A  17      -5.870 -15.990  -3.261  1.00  9.170          H  
ATOM    271  HG1 THR A  17      -7.479 -16.674  -4.760  1.00  9.170          H  
ATOM    272 1HG2 THR A  17      -6.376 -17.681  -1.553  1.00  9.170          H  
ATOM    273 2HG2 THR A  17      -6.434 -16.068  -0.845  1.00  9.170          H  
ATOM    274 3HG2 THR A  17      -7.899 -16.886  -1.248  1.00  9.170          H  
ATOM    275  N   LEU A  18      -6.141 -13.425  -4.247  1.00  7.030          N  
ATOM    276  CA  LEU A  18      -5.508 -12.662  -5.308  1.00  8.060          C  
ATOM    277  C   LEU A  18      -4.294 -13.478  -5.790  1.00  8.490          C  
ATOM    278  O   LEU A  18      -3.831 -14.335  -5.032  1.00  8.160          O  
ATOM    279  CB  LEU A  18      -5.046 -11.277  -4.751  1.00 10.870          C  
ATOM    280  CG  LEU A  18      -6.133 -10.198  -4.301  1.00 10.870          C  
ATOM    281  CD1 LEU A  18      -7.220 -10.056  -5.354  1.00 10.870          C  
ATOM    282  CD2 LEU A  18      -6.718 -10.545  -2.921  1.00 10.870          C  
ATOM    283  H   LEU A  18      -5.697 -13.386  -3.340  1.00  8.440          H  
ATOM    284  HA  LEU A  18      -6.219 -12.540  -6.118  1.00  9.670          H  
ATOM    285 1HB  LEU A  18      -4.456 -11.468  -3.878  1.00 13.050          H  
ATOM    286 2HB  LEU A  18      -4.405 -10.785  -5.442  1.00 13.050          H  
ATOM    287  HG  LEU A  18      -5.634  -9.234  -4.226  1.00 13.050          H  
ATOM    288 1HD1 LEU A  18      -7.923  -9.281  -5.039  1.00 13.050          H  
ATOM    289 2HD1 LEU A  18      -6.777  -9.777  -6.309  1.00 13.050          H  
ATOM    290 3HD1 LEU A  18      -7.761 -10.999  -5.461  1.00 13.050          H  
ATOM    291 1HD2 LEU A  18      -7.422  -9.779  -2.622  1.00 13.050          H  
ATOM    292 2HD2 LEU A  18      -7.230 -11.477  -2.941  1.00 13.050          H  
ATOM    293 3HD2 LEU A  18      -5.919 -10.595  -2.200  1.00 13.050          H  
ATOM    294  N   PRO A  19      -3.724 -13.213  -6.998  1.00  9.430          N  
ATOM    295  CA  PRO A  19      -2.571 -13.900  -7.600  1.00 10.070          C  
ATOM    296  C   PRO A  19      -1.386 -14.117  -6.653  1.00 10.490          C  
ATOM    297  O   PRO A  19      -0.648 -15.087  -6.818  1.00 10.870          O  
ATOM    298  CB  PRO A  19      -2.208 -12.962  -8.756  1.00 15.110          C  
ATOM    299  CG  PRO A  19      -3.532 -12.351  -9.170  1.00 15.110          C  
ATOM    300  CD  PRO A  19      -4.295 -12.146  -7.888  1.00 15.110          C  
ATOM    301  HA  PRO A  19      -2.913 -14.865  -7.994  1.00 12.080          H  
ATOM    302 1HB  PRO A  19      -1.471 -12.214  -8.424  1.00 18.130          H  
ATOM    303 2HB  PRO A  19      -1.734 -13.537  -9.567  1.00 18.130          H  
ATOM    304 1HG  PRO A  19      -3.357 -11.408  -9.717  1.00 18.130          H  
ATOM    305 2HG  PRO A  19      -4.051 -13.025  -9.869  1.00 18.130          H  
ATOM    306 1HD  PRO A  19      -4.086 -11.142  -7.528  1.00 18.130          H  
ATOM    307 2HD  PRO A  19      -5.360 -12.309  -8.093  1.00 18.130          H  
ATOM    308  N   VAL A  20      -1.177 -13.239  -5.671  1.00 10.640          N  
ATOM    309  CA  VAL A  20      -0.088 -13.404  -4.701  1.00 11.230          C  
ATOM    310  C   VAL A  20      -0.094 -14.846  -4.114  1.00 11.620          C  
ATOM    311  O   VAL A  20       0.948 -15.368  -3.711  1.00 12.070          O  
ATOM    312  CB  VAL A  20      -0.225 -12.344  -3.576  1.00 15.490          C  
ATOM    313  CG1 VAL A  20       0.761 -12.602  -2.431  1.00 15.490          C  
ATOM    314  CG2 VAL A  20       0.004 -10.935  -4.146  1.00 15.490          C  
ATOM    315  H   VAL A  20      -1.771 -12.429  -5.582  1.00 12.770          H  
ATOM    316  HA  VAL A  20       0.860 -13.246  -5.217  1.00 13.480          H  
ATOM    317  HB  VAL A  20      -1.199 -12.408  -3.182  1.00 18.580          H  
ATOM    318 1HG1 VAL A  20       0.618 -11.855  -1.657  1.00 18.580          H  
ATOM    319 2HG1 VAL A  20       0.607 -13.574  -1.997  1.00 18.580          H  
ATOM    320 3HG1 VAL A  20       1.782 -12.542  -2.804  1.00 18.580          H  
ATOM    321 1HG2 VAL A  20      -0.119 -10.195  -3.350  1.00 18.580          H  
ATOM    322 2HG2 VAL A  20       1.015 -10.868  -4.548  1.00 18.580          H  
ATOM    323 3HG2 VAL A  20      -0.711 -10.734  -4.939  1.00 18.580          H  
ATOM    324  N   LEU A  21      -1.300 -15.427  -3.987  1.00 11.640          N  
ATOM    325  CA  LEU A  21      -1.600 -16.756  -3.452  1.00 12.190          C  
ATOM    326  C   LEU A  21      -2.098 -17.730  -4.526  1.00 12.400          C  
ATOM    327  O   LEU A  21      -2.871 -18.638  -4.228  1.00 12.220          O  
ATOM    328  CB  LEU A  21      -2.649 -16.660  -2.336  1.00 16.850          C  
ATOM    329  CG  LEU A  21      -2.176 -16.509  -0.846  1.00 16.850          C  
ATOM    330  CD1 LEU A  21      -1.691 -17.863  -0.361  1.00 16.850          C  
ATOM    331  CD2 LEU A  21      -1.059 -15.472  -0.706  1.00 16.850          C  
ATOM    332  H   LEU A  21      -2.097 -14.918  -4.372  1.00 13.970          H  
ATOM    333  HA  LEU A  21      -0.680 -17.172  -3.052  1.00 14.630          H  
ATOM    334 1HB  LEU A  21      -3.259 -15.833  -2.582  1.00 20.220          H  
ATOM    335 2HB  LEU A  21      -3.275 -17.531  -2.370  1.00 20.220          H  
ATOM    336  HG  LEU A  21      -3.024 -16.207  -0.230  1.00 20.220          H  
ATOM    337 1HD1 LEU A  21      -1.384 -17.785   0.681  1.00 20.220          H  
ATOM    338 2HD1 LEU A  21      -2.501 -18.588  -0.445  1.00 20.220          H  
ATOM    339 3HD1 LEU A  21      -0.855 -18.196  -0.959  1.00 20.220          H  
ATOM    340 1HD2 LEU A  21      -0.767 -15.402   0.337  1.00 20.220          H  
ATOM    341 2HD2 LEU A  21      -0.195 -15.767  -1.290  1.00 20.220          H  
ATOM    342 3HD2 LEU A  21      -1.396 -14.510  -1.039  1.00 20.220          H  
ATOM    343  N   ASP A  22      -1.660 -17.564  -5.771  1.00 12.940          N  
ATOM    344  CA  ASP A  22      -2.057 -18.435  -6.884  1.00 13.350          C  
ATOM    345  C   ASP A  22      -2.013 -19.926  -6.527  1.00 13.190          C  
ATOM    346  O   ASP A  22      -2.881 -20.698  -6.932  1.00 13.210          O  
ATOM    347  CB  ASP A  22      -1.125 -18.191  -8.075  1.00 18.530          C  
ATOM    348  CG  ASP A  22       0.383 -18.420  -7.721  1.00 18.530          C  
ATOM    349  OD1 ASP A  22       0.695 -18.555  -6.541  1.00 18.530          O  
ATOM    350  OD2 ASP A  22       1.186 -18.477  -8.623  1.00 18.530          O  
ATOM    351  H   ASP A  22      -1.026 -16.787  -5.984  1.00 15.530          H  
ATOM    352  HA  ASP A  22      -3.080 -18.181  -7.169  1.00 16.020          H  
ATOM    353 1HB  ASP A  22      -1.400 -18.850  -8.896  1.00 22.230          H  
ATOM    354 2HB  ASP A  22      -1.247 -17.159  -8.418  1.00 22.230          H  
ATOM    355  N   LYS A  23      -1.021 -20.305  -5.734  1.00 13.230          N  
ATOM    356  CA  LYS A  23      -0.758 -21.661  -5.270  1.00 13.170          C  
ATOM    357  C   LYS A  23      -1.890 -22.356  -4.471  1.00 12.670          C  
ATOM    358  O   LYS A  23      -1.797 -23.566  -4.245  1.00 12.840          O  
ATOM    359  CB  LYS A  23       0.528 -21.669  -4.433  1.00 18.460          C  
ATOM    360  CG  LYS A  23       0.428 -20.947  -3.089  1.00 18.460          C  
ATOM    361  CD  LYS A  23       1.766 -20.932  -2.355  1.00 18.460          C  
ATOM    362  CE  LYS A  23       1.655 -20.238  -1.001  1.00 18.460          C  
ATOM    363  NZ  LYS A  23       2.961 -20.214  -0.277  1.00 18.460          N  
ATOM    364  H   LYS A  23      -0.335 -19.570  -5.547  1.00 15.880          H  
ATOM    365  HA  LYS A  23      -0.576 -22.269  -6.156  1.00 15.800          H  
ATOM    366 1HB  LYS A  23       0.829 -22.697  -4.243  1.00 22.150          H  
ATOM    367 2HB  LYS A  23       1.325 -21.191  -5.008  1.00 22.150          H  
ATOM    368 1HG  LYS A  23       0.055 -19.928  -3.229  1.00 22.150          H  
ATOM    369 2HG  LYS A  23      -0.265 -21.490  -2.474  1.00 22.150          H  
ATOM    370 1HD  LYS A  23       2.106 -21.957  -2.203  1.00 22.150          H  
ATOM    371 2HD  LYS A  23       2.505 -20.406  -2.962  1.00 22.150          H  
ATOM    372 1HE  LYS A  23       1.321 -19.214  -1.156  1.00 22.150          H  
ATOM    373 2HE  LYS A  23       0.918 -20.761  -0.389  1.00 22.150          H  
ATOM    374 1HZ  LYS A  23       2.845 -19.744   0.611  1.00 22.150          H  
ATOM    375 2HZ  LYS A  23       3.278 -21.161  -0.116  1.00 22.150          H  
ATOM    376 3HZ  LYS A  23       3.647 -19.720  -0.830  1.00 22.150          H  
ATOM    377  N   VAL A  24      -2.918 -21.628  -3.995  1.00 12.230          N  
ATOM    378  CA  VAL A  24      -3.982 -22.300  -3.216  1.00 11.900          C  
ATOM    379  C   VAL A  24      -5.328 -22.324  -3.954  1.00 11.390          C  
ATOM    380  O   VAL A  24      -5.516 -21.669  -4.974  1.00 11.130          O  
ATOM    381  CB  VAL A  24      -4.216 -21.650  -1.826  1.00 16.790          C  
ATOM    382  CG1 VAL A  24      -2.948 -21.681  -1.015  1.00 16.790          C  
ATOM    383  CG2 VAL A  24      -4.752 -20.240  -1.960  1.00 16.790          C  
ATOM    384  H   VAL A  24      -2.957 -20.626  -4.211  1.00 14.680          H  
ATOM    385  HA  VAL A  24      -3.684 -23.334  -3.046  1.00 14.280          H  
ATOM    386  HB  VAL A  24      -4.942 -22.256  -1.291  1.00 20.150          H  
ATOM    387 1HG1 VAL A  24      -3.134 -21.265  -0.029  1.00 20.150          H  
ATOM    388 2HG1 VAL A  24      -2.600 -22.709  -0.921  1.00 20.150          H  
ATOM    389 3HG1 VAL A  24      -2.203 -21.088  -1.516  1.00 20.150          H  
ATOM    390 1HG2 VAL A  24      -4.928 -19.820  -0.973  1.00 20.150          H  
ATOM    391 2HG2 VAL A  24      -4.040 -19.650  -2.471  1.00 20.150          H  
ATOM    392 3HG2 VAL A  24      -5.694 -20.237  -2.521  1.00 20.150          H  
ATOM    393  N   GLU A  25      -6.256 -23.102  -3.410  1.00 11.450          N  
ATOM    394  CA  GLU A  25      -7.590 -23.339  -3.955  1.00 11.200          C  
ATOM    395  C   GLU A  25      -8.498 -22.111  -4.134  1.00 10.680          C  
ATOM    396  O   GLU A  25      -8.508 -21.171  -3.339  1.00 10.480          O  
ATOM    397  CB  GLU A  25      -8.278 -24.378  -3.089  1.00 15.780          C  
ATOM    398  CG  GLU A  25      -7.592 -25.751  -3.107  1.00 15.780          C  
ATOM    399  CD  GLU A  25      -6.469 -25.859  -2.100  1.00 15.780          C  
ATOM    400  OE1 GLU A  25      -6.233 -24.886  -1.412  1.00 15.780          O  
ATOM    401  OE2 GLU A  25      -5.844 -26.880  -2.030  1.00 15.780          O  
ATOM    402  H   GLU A  25      -6.011 -23.606  -2.556  1.00 13.740          H  
ATOM    403  HA  GLU A  25      -7.454 -23.776  -4.943  1.00 13.440          H  
ATOM    404 1HB  GLU A  25      -8.320 -24.022  -2.063  1.00 18.940          H  
ATOM    405 2HB  GLU A  25      -9.299 -24.511  -3.440  1.00 18.940          H  
ATOM    406 1HG  GLU A  25      -8.334 -26.519  -2.892  1.00 18.940          H  
ATOM    407 2HG  GLU A  25      -7.198 -25.936  -4.105  1.00 18.940          H  
ATOM    408  N   ASP A  26      -9.349 -22.191  -5.161  1.00 10.690          N  
ATOM    409  CA  ASP A  26     -10.284 -21.134  -5.553  1.00 10.490          C  
ATOM    410  C   ASP A  26     -11.239 -20.634  -4.464  1.00  9.830          C  
ATOM    411  O   ASP A  26     -11.637 -19.470  -4.488  1.00  9.930          O  
ATOM    412  CB  ASP A  26     -11.180 -21.626  -6.699  1.00 14.770          C  
ATOM    413  CG  ASP A  26     -10.479 -21.826  -8.045  1.00 14.770          C  
ATOM    414  OD1 ASP A  26      -9.355 -21.427  -8.199  1.00 14.770          O  
ATOM    415  OD2 ASP A  26     -11.094 -22.401  -8.907  1.00 14.770          O  
ATOM    416  H   ASP A  26      -9.292 -23.006  -5.755  1.00 12.830          H  
ATOM    417  HA  ASP A  26      -9.694 -20.283  -5.898  1.00 12.590          H  
ATOM    418 1HB  ASP A  26     -11.641 -22.570  -6.408  1.00 17.720          H  
ATOM    419 2HB  ASP A  26     -11.991 -20.910  -6.843  1.00 17.720          H  
ATOM    420  N   HIS A  27     -11.652 -21.488  -3.525  1.00  9.380          N  
ATOM    421  CA  HIS A  27     -12.597 -21.054  -2.499  1.00  8.980          C  
ATOM    422  C   HIS A  27     -11.960 -20.261  -1.359  1.00  8.190          C  
ATOM    423  O   HIS A  27     -12.663 -19.784  -0.462  1.00  8.160          O  
ATOM    424  CB  HIS A  27     -13.325 -22.246  -1.896  1.00 12.730          C  
ATOM    425  CG  HIS A  27     -12.421 -23.172  -1.186  1.00 12.730          C  
ATOM    426  ND1 HIS A  27     -11.584 -24.041  -1.844  1.00 12.730          N  
ATOM    427  CD2 HIS A  27     -12.203 -23.361   0.137  1.00 12.730          C  
ATOM    428  CE1 HIS A  27     -10.896 -24.739  -0.946  1.00 12.730          C  
ATOM    429  NE2 HIS A  27     -11.254 -24.343   0.257  1.00 12.730          N  
ATOM    430  H   HIS A  27     -11.338 -22.457  -3.494  1.00 11.260          H  
ATOM    431  HA  HIS A  27     -13.343 -20.408  -2.960  1.00 10.780          H  
ATOM    432 1HB  HIS A  27     -14.080 -21.894  -1.191  1.00 15.280          H  
ATOM    433 2HB  HIS A  27     -13.836 -22.798  -2.681  1.00 15.280          H  
ATOM    434  HD2 HIS A  27     -12.694 -22.830   0.953  1.00 15.280          H  
ATOM    435  HE1 HIS A  27     -10.158 -25.511  -1.163  1.00 15.280          H  
ATOM    436  HE2 HIS A  27     -10.889 -24.702   1.131  1.00 15.280          H  
ATOM    437  N   ARG A  28     -10.636 -20.168  -1.349  1.00  7.770          N  
ATOM    438  CA  ARG A  28      -9.925 -19.478  -0.291  1.00  7.180          C  
ATOM    439  C   ARG A  28     -10.148 -17.973  -0.396  1.00  6.270          C  
ATOM    440  O   ARG A  28     -10.328 -17.438  -1.498  1.00  6.230          O  
ATOM    441  CB  ARG A  28      -8.443 -19.791  -0.388  1.00 10.290          C  
ATOM    442  CG  ARG A  28      -8.061 -21.271  -0.201  1.00 10.290          C  
ATOM    443  CD  ARG A  28      -8.220 -21.755   1.188  1.00 10.290          C  
ATOM    444  NE  ARG A  28      -7.384 -20.998   2.125  1.00 10.290          N  
ATOM    445  CZ  ARG A  28      -6.068 -21.240   2.386  1.00 10.290          C  
ATOM    446  NH1 ARG A  28      -5.427 -22.222   1.781  1.00 10.290          N  
ATOM    447  NH2 ARG A  28      -5.425 -20.478   3.259  1.00 10.290          N  
ATOM    448  H   ARG A  28     -10.092 -20.558  -2.126  1.00  9.320          H  
ATOM    449  HA  ARG A  28     -10.311 -19.817   0.668  1.00  8.620          H  
ATOM    450 1HB  ARG A  28      -8.094 -19.507  -1.380  1.00 12.350          H  
ATOM    451 2HB  ARG A  28      -7.890 -19.195   0.332  1.00 12.350          H  
ATOM    452 1HG  ARG A  28      -8.712 -21.881  -0.826  1.00 12.350          H  
ATOM    453 2HG  ARG A  28      -7.040 -21.422  -0.513  1.00 12.350          H  
ATOM    454 1HD  ARG A  28      -9.257 -21.662   1.497  1.00 12.350          H  
ATOM    455 2HD  ARG A  28      -7.938 -22.805   1.232  1.00 12.350          H  
ATOM    456  HE  ARG A  28      -7.831 -20.236   2.622  1.00 12.350          H  
ATOM    457 1HH1 ARG A  28      -5.905 -22.814   1.114  1.00 12.350          H  
ATOM    458 2HH1 ARG A  28      -4.452 -22.392   1.987  1.00 12.350          H  
ATOM    459 1HH2 ARG A  28      -5.907 -19.723   3.728  1.00 12.350          H  
ATOM    460 2HH2 ARG A  28      -4.449 -20.645   3.461  1.00 12.350          H  
ATOM    461  N   GLY A  29     -10.084 -17.272   0.738  1.00  5.830          N  
ATOM    462  CA  GLY A  29     -10.243 -15.825   0.730  1.00  5.280          C  
ATOM    463  C   GLY A  29     -10.165 -15.212   2.116  1.00  4.400          C  
ATOM    464  O   GLY A  29      -9.924 -15.915   3.099  1.00  4.500          O  
ATOM    465  H   GLY A  29      -9.932 -17.746   1.618  1.00  7.000          H  
ATOM    466 1HA  GLY A  29      -9.493 -15.372   0.085  1.00  6.340          H  
ATOM    467 2HA  GLY A  29     -11.217 -15.594   0.313  1.00  6.340          H  
ATOM    468  N   GLU A  30     -10.321 -13.882   2.156  1.00  3.960          N  
ATOM    469  CA  GLU A  30     -10.281 -13.021   3.348  1.00  3.370          C  
ATOM    470  C   GLU A  30      -8.983 -13.103   4.153  1.00  2.680          C  
ATOM    471  O   GLU A  30      -8.930 -12.723   5.330  1.00  2.630          O  
ATOM    472  CB  GLU A  30     -11.475 -13.297   4.278  1.00  4.950          C  
ATOM    473  CG  GLU A  30     -12.854 -13.016   3.654  1.00  4.950          C  
ATOM    474  CD  GLU A  30     -13.995 -13.127   4.667  1.00  4.950          C  
ATOM    475  OE1 GLU A  30     -13.750 -13.566   5.774  1.00  4.950          O  
ATOM    476  OE2 GLU A  30     -15.096 -12.749   4.354  1.00  4.950          O  
ATOM    477  H   GLU A  30     -10.517 -13.387   1.274  1.00  4.750          H  
ATOM    478  HA  GLU A  30     -10.380 -11.987   3.003  1.00  4.040          H  
ATOM    479 1HB  GLU A  30     -11.455 -14.337   4.603  1.00  5.940          H  
ATOM    480 2HB  GLU A  30     -11.386 -12.676   5.168  1.00  5.940          H  
ATOM    481 1HG  GLU A  30     -12.849 -12.006   3.231  1.00  5.940          H  
ATOM    482 2HG  GLU A  30     -13.022 -13.718   2.839  1.00  5.940          H  
ATOM    483  N   ASP A  31      -7.891 -13.479   3.496  1.00  2.720          N  
ATOM    484  CA  ASP A  31      -6.594 -13.510   4.166  1.00  2.570          C  
ATOM    485  C   ASP A  31      -6.033 -12.101   4.061  1.00  1.730          C  
ATOM    486  O   ASP A  31      -5.098 -11.800   3.314  1.00  2.310          O  
ATOM    487  CB  ASP A  31      -5.690 -14.559   3.519  1.00  3.660          C  
ATOM    488  CG  ASP A  31      -4.400 -14.812   4.266  1.00  3.660          C  
ATOM    489  OD1 ASP A  31      -4.063 -14.067   5.176  1.00  3.660          O  
ATOM    490  OD2 ASP A  31      -3.748 -15.769   3.935  1.00  3.660          O  
ATOM    491  H   ASP A  31      -8.005 -13.776   2.540  1.00  3.260          H  
ATOM    492  HA  ASP A  31      -6.732 -13.759   5.219  1.00  3.080          H  
ATOM    493 1HB  ASP A  31      -6.238 -15.500   3.435  1.00  4.390          H  
ATOM    494 2HB  ASP A  31      -5.435 -14.245   2.518  1.00  4.390          H  
ATOM    495  N   SER A  32      -6.646 -11.236   4.845  1.00  1.190          N  
ATOM    496  CA  SER A  32      -6.454  -9.807   4.807  1.00  1.430          C  
ATOM    497  C   SER A  32      -5.035  -9.348   4.898  1.00  1.100          C  
ATOM    498  O   SER A  32      -4.512  -8.735   3.961  1.00  1.330          O  
ATOM    499  CB  SER A  32      -7.171  -9.226   5.983  1.00  1.910          C  
ATOM    500  OG  SER A  32      -6.569  -9.690   7.172  1.00  1.910          O  
ATOM    501  H   SER A  32      -7.382 -11.620   5.444  1.00  1.430          H  
ATOM    502  HA  SER A  32      -6.871  -9.435   3.875  1.00  1.720          H  
ATOM    503 1HB  SER A  32      -7.133  -8.155   5.944  1.00  2.290          H  
ATOM    504 2HB  SER A  32      -8.218  -9.521   5.956  1.00  2.290          H  
ATOM    505  HG  SER A  32      -7.041  -9.232   7.906  1.00  2.290          H  
ATOM    506  N   TYR A  33      -4.388  -9.655   6.003  1.00  0.860          N  
ATOM    507  CA  TYR A  33      -3.042  -9.161   6.182  1.00  0.900          C  
ATOM    508  C   TYR A  33      -2.013  -9.854   5.317  1.00  0.810          C  
ATOM    509  O   TYR A  33      -1.084  -9.197   4.852  1.00  0.810          O  
ATOM    510  CB  TYR A  33      -2.651  -9.229   7.643  1.00  1.240          C  
ATOM    511  CG  TYR A  33      -2.507 -10.604   8.195  1.00  1.240          C  
ATOM    512  CD1 TYR A  33      -1.288 -11.259   8.147  1.00  1.240          C  
ATOM    513  CD2 TYR A  33      -3.605 -11.220   8.764  1.00  1.240          C  
ATOM    514  CE1 TYR A  33      -1.167 -12.519   8.673  1.00  1.240          C  
ATOM    515  CE2 TYR A  33      -3.486 -12.481   9.290  1.00  1.240          C  
ATOM    516  CZ  TYR A  33      -2.272 -13.131   9.248  1.00  1.240          C  
ATOM    517  OH  TYR A  33      -2.151 -14.393   9.783  1.00  1.240          O  
ATOM    518  H   TYR A  33      -4.889 -10.166   6.725  1.00  1.030          H  
ATOM    519  HA  TYR A  33      -3.040  -8.108   5.900  1.00  1.080          H  
ATOM    520 1HB  TYR A  33      -1.702  -8.719   7.772  1.00  1.490          H  
ATOM    521 2HB  TYR A  33      -3.392  -8.703   8.238  1.00  1.490          H  
ATOM    522  HD1 TYR A  33      -0.427 -10.779   7.704  1.00  1.490          H  
ATOM    523  HD2 TYR A  33      -4.563 -10.702   8.804  1.00  1.490          H  
ATOM    524  HE1 TYR A  33      -0.208 -13.034   8.640  1.00  1.490          H  
ATOM    525  HE2 TYR A  33      -4.349 -12.965   9.744  1.00  1.490          H  
ATOM    526  HH  TYR A  33      -1.255 -14.711   9.649  1.00  1.490          H  
ATOM    527  N   THR A  34      -2.192 -11.128   4.954  1.00  0.840          N  
ATOM    528  CA  THR A  34      -1.153 -11.709   4.119  1.00  0.920          C  
ATOM    529  C   THR A  34      -1.105 -10.944   2.822  1.00  0.880          C  
ATOM    530  O   THR A  34      -0.027 -10.556   2.352  1.00  0.930          O  
ATOM    531  CB  THR A  34      -1.362 -13.200   3.796  1.00  1.260          C  
ATOM    532  OG1 THR A  34      -1.363 -13.965   5.009  1.00  1.260          O  
ATOM    533  CG2 THR A  34      -0.229 -13.700   2.887  1.00  1.260          C  
ATOM    534  H   THR A  34      -2.965 -11.696   5.292  1.00  1.010          H  
ATOM    535  HA  THR A  34      -0.192 -11.594   4.620  1.00  1.100          H  
ATOM    536  HB  THR A  34      -2.309 -13.333   3.280  1.00  1.510          H  
ATOM    537  HG1 THR A  34      -2.289 -13.976   5.362  1.00  1.510          H  
ATOM    538 1HG2 THR A  34      -0.391 -14.755   2.676  1.00  1.510          H  
ATOM    539 2HG2 THR A  34      -0.213 -13.147   1.948  1.00  1.510          H  
ATOM    540 3HG2 THR A  34       0.725 -13.573   3.394  1.00  1.510          H  
ATOM    541  N   PHE A  35      -2.278 -10.704   2.236  1.00  0.850          N  
ATOM    542  CA  PHE A  35      -2.277 -10.008   0.980  1.00  0.920          C  
ATOM    543  C   PHE A  35      -1.924  -8.556   1.156  1.00  0.870          C  
ATOM    544  O   PHE A  35      -1.153  -8.027   0.376  1.00  0.960          O  
ATOM    545  CB  PHE A  35      -3.617 -10.075   0.302  1.00  1.260          C  
ATOM    546  CG  PHE A  35      -3.954 -11.354  -0.247  1.00  1.260          C  
ATOM    547  CD1 PHE A  35      -4.985 -12.070   0.278  1.00  1.260          C  
ATOM    548  CD2 PHE A  35      -3.249 -11.868  -1.288  1.00  1.260          C  
ATOM    549  CE1 PHE A  35      -5.304 -13.275  -0.216  1.00  1.260          C  
ATOM    550  CE2 PHE A  35      -3.574 -13.081  -1.788  1.00  1.260          C  
ATOM    551  CZ  PHE A  35      -4.594 -13.776  -1.243  1.00  1.260          C  
ATOM    552  H   PHE A  35      -3.156 -11.030   2.662  1.00  1.020          H  
ATOM    553  HA  PHE A  35      -1.528 -10.466   0.336  1.00  1.100          H  
ATOM    554 1HB  PHE A  35      -4.382  -9.812   1.037  1.00  1.510          H  
ATOM    555 2HB  PHE A  35      -3.642  -9.349  -0.500  1.00  1.510          H  
ATOM    556  HD1 PHE A  35      -5.556 -11.655   1.096  1.00  1.510          H  
ATOM    557  HD2 PHE A  35      -2.431 -11.291  -1.708  1.00  1.510          H  
ATOM    558  HE1 PHE A  35      -6.127 -13.839   0.214  1.00  1.510          H  
ATOM    559  HE2 PHE A  35      -3.021 -13.505  -2.619  1.00  1.510          H  
ATOM    560  HZ  PHE A  35      -4.839 -14.730  -1.630  1.00  1.510          H  
ATOM    561  N   GLY A  36      -2.455  -7.879   2.168  1.00  0.810          N  
ATOM    562  CA  GLY A  36      -2.168  -6.461   2.311  1.00  0.830          C  
ATOM    563  C   GLY A  36      -0.667  -6.186   2.444  1.00  0.760          C  
ATOM    564  O   GLY A  36      -0.142  -5.244   1.827  1.00  0.800          O  
ATOM    565  H   GLY A  36      -3.101  -8.327   2.822  1.00  0.970          H  
ATOM    566 1HA  GLY A  36      -2.572  -5.921   1.456  1.00  1.000          H  
ATOM    567 2HA  GLY A  36      -2.686  -6.089   3.196  1.00  1.000          H  
ATOM    568  N   ILE A  37       0.033  -7.037   3.204  1.00  0.700          N  
ATOM    569  CA  ILE A  37       1.460  -6.883   3.417  1.00  0.680          C  
ATOM    570  C   ILE A  37       2.237  -7.088   2.119  1.00  0.680          C  
ATOM    571  O   ILE A  37       3.074  -6.262   1.778  1.00  0.690          O  
ATOM    572  CB  ILE A  37       1.960  -7.846   4.525  1.00  0.960          C  
ATOM    573  CG1 ILE A  37       1.328  -7.423   5.909  1.00  0.960          C  
ATOM    574  CG2 ILE A  37       3.522  -7.826   4.597  1.00  0.960          C  
ATOM    575  CD1 ILE A  37       1.472  -8.450   7.025  1.00  0.960          C  
ATOM    576  H   ILE A  37      -0.457  -7.798   3.686  1.00  0.840          H  
ATOM    577  HA  ILE A  37       1.637  -5.865   3.750  1.00  0.820          H  
ATOM    578  HB  ILE A  37       1.612  -8.862   4.298  1.00  1.150          H  
ATOM    579 1HG1 ILE A  37       1.792  -6.509   6.238  1.00  1.150          H  
ATOM    580 2HG1 ILE A  37       0.267  -7.235   5.764  1.00  1.150          H  
ATOM    581 1HG2 ILE A  37       3.866  -8.505   5.364  1.00  1.150          H  
ATOM    582 2HG2 ILE A  37       3.945  -8.141   3.641  1.00  1.150          H  
ATOM    583 3HG2 ILE A  37       3.874  -6.826   4.825  1.00  1.150          H  
ATOM    584 1HD1 ILE A  37       0.999  -8.072   7.926  1.00  1.150          H  
ATOM    585 2HD1 ILE A  37       0.984  -9.367   6.717  1.00  1.150          H  
ATOM    586 3HD1 ILE A  37       2.513  -8.651   7.227  1.00  1.150          H  
ATOM    587  N   ASP A  38       1.940  -8.167   1.379  1.00  0.710          N  
ATOM    588  CA  ASP A  38       2.624  -8.455   0.112  1.00  0.770          C  
ATOM    589  C   ASP A  38       2.186  -7.551  -1.054  1.00  0.760          C  
ATOM    590  O   ASP A  38       2.986  -7.255  -1.958  1.00  0.770          O  
ATOM    591  CB  ASP A  38       2.403  -9.912  -0.263  1.00  1.050          C  
ATOM    592  CG  ASP A  38       3.165 -10.886   0.631  1.00  1.050          C  
ATOM    593  OD1 ASP A  38       4.107 -10.488   1.286  1.00  1.050          O  
ATOM    594  OD2 ASP A  38       2.790 -12.030   0.652  1.00  1.050          O  
ATOM    595  H   ASP A  38       1.246  -8.836   1.731  1.00  0.850          H  
ATOM    596  HA  ASP A  38       3.689  -8.302   0.271  1.00  0.920          H  
ATOM    597 1HB  ASP A  38       1.336 -10.131  -0.172  1.00  1.260          H  
ATOM    598 2HB  ASP A  38       2.688 -10.076  -1.300  1.00  1.260          H  
ATOM    599  N   PHE A  39       0.924  -7.136  -1.050  1.00  0.800          N  
ATOM    600  CA  PHE A  39       0.346  -6.274  -2.067  1.00  0.840          C  
ATOM    601  C   PHE A  39       1.048  -4.931  -2.085  1.00  0.780          C  
ATOM    602  O   PHE A  39       1.405  -4.429  -3.143  1.00  0.830          O  
ATOM    603  CB  PHE A  39      -1.146  -6.051  -1.889  1.00  1.160          C  
ATOM    604  CG  PHE A  39      -1.726  -5.200  -2.984  1.00  1.160          C  
ATOM    605  CD1 PHE A  39      -2.014  -5.767  -4.220  1.00  1.160          C  
ATOM    606  CD2 PHE A  39      -1.972  -3.845  -2.808  1.00  1.160          C  
ATOM    607  CE1 PHE A  39      -2.533  -5.004  -5.238  1.00  1.160          C  
ATOM    608  CE2 PHE A  39      -2.488  -3.092  -3.830  1.00  1.160          C  
ATOM    609  CZ  PHE A  39      -2.766  -3.675  -5.041  1.00  1.160          C  
ATOM    610  H   PHE A  39       0.319  -7.436  -0.297  1.00  0.960          H  
ATOM    611  HA  PHE A  39       0.487  -6.757  -3.030  1.00  1.010          H  
ATOM    612 1HB  PHE A  39      -1.662  -7.008  -1.885  1.00  1.390          H  
ATOM    613 2HB  PHE A  39      -1.336  -5.569  -0.930  1.00  1.390          H  
ATOM    614  HD1 PHE A  39      -1.824  -6.830  -4.378  1.00  1.390          H  
ATOM    615  HD2 PHE A  39      -1.748  -3.362  -1.848  1.00  1.390          H  
ATOM    616  HE1 PHE A  39      -2.754  -5.459  -6.202  1.00  1.390          H  
ATOM    617  HE2 PHE A  39      -2.666  -2.019  -3.676  1.00  1.390          H  
ATOM    618  HZ  PHE A  39      -3.168  -3.076  -5.844  1.00  1.390          H  
ATOM    619  N   GLY A  40       1.243  -4.316  -0.913  1.00  0.730          N  
ATOM    620  CA  GLY A  40       1.906  -3.018  -0.887  1.00  0.740          C  
ATOM    621  C   GLY A  40       3.134  -3.019  -1.820  1.00  0.660          C  
ATOM    622  O   GLY A  40       3.198  -2.189  -2.723  1.00  0.690          O  
ATOM    623  H   GLY A  40       0.891  -4.739  -0.046  1.00  0.880          H  
ATOM    624 1HA  GLY A  40       1.200  -2.249  -1.213  1.00  0.890          H  
ATOM    625 2HA  GLY A  40       2.192  -2.769   0.135  1.00  0.890          H  
ATOM    626  N   PRO A  41       4.170  -3.858  -1.590  1.00  0.620          N  
ATOM    627  CA  PRO A  41       5.333  -4.065  -2.452  1.00  0.660          C  
ATOM    628  C   PRO A  41       4.974  -4.292  -3.918  1.00  0.720          C  
ATOM    629  O   PRO A  41       5.505  -3.629  -4.812  1.00  0.780          O  
ATOM    630  CB  PRO A  41       5.936  -5.323  -1.842  1.00  0.990          C  
ATOM    631  CG  PRO A  41       5.604  -5.205  -0.405  1.00  0.990          C  
ATOM    632  CD  PRO A  41       4.222  -4.632  -0.362  1.00  0.990          C  
ATOM    633  HA  PRO A  41       6.018  -3.210  -2.346  1.00  0.790          H  
ATOM    634 1HB  PRO A  41       5.486  -6.219  -2.297  1.00  1.190          H  
ATOM    635 2HB  PRO A  41       7.001  -5.374  -2.040  1.00  1.190          H  
ATOM    636 1HG  PRO A  41       5.641  -6.198   0.068  1.00  1.190          H  
ATOM    637 2HG  PRO A  41       6.338  -4.592   0.078  1.00  1.190          H  
ATOM    638 1HD  PRO A  41       3.533  -5.416  -0.390  1.00  1.190          H  
ATOM    639 2HD  PRO A  41       4.095  -4.018   0.531  1.00  1.190          H  
ATOM    640  N   TYR A  42       4.001  -5.180  -4.167  1.00  0.770          N  
ATOM    641  CA  TYR A  42       3.545  -5.459  -5.525  1.00  0.940          C  
ATOM    642  C   TYR A  42       3.152  -4.207  -6.277  1.00  0.860          C  
ATOM    643  O   TYR A  42       3.567  -4.005  -7.414  1.00  0.970          O  
ATOM    644  CB  TYR A  42       2.357  -6.427  -5.509  1.00  1.250          C  
ATOM    645  CG  TYR A  42       1.656  -6.574  -6.825  1.00  1.250          C  
ATOM    646  CD1 TYR A  42       2.145  -7.393  -7.820  1.00  1.250          C  
ATOM    647  CD2 TYR A  42       0.483  -5.851  -7.026  1.00  1.250          C  
ATOM    648  CE1 TYR A  42       1.461  -7.484  -9.019  1.00  1.250          C  
ATOM    649  CE2 TYR A  42      -0.193  -5.940  -8.208  1.00  1.250          C  
ATOM    650  CZ  TYR A  42       0.285  -6.751  -9.206  1.00  1.250          C  
ATOM    651  OH  TYR A  42      -0.397  -6.837 -10.396  1.00  1.250          O  
ATOM    652  H   TYR A  42       3.580  -5.731  -3.406  1.00  0.920          H  
ATOM    653  HA  TYR A  42       4.366  -5.926  -6.069  1.00  1.130          H  
ATOM    654 1HB  TYR A  42       2.689  -7.409  -5.177  1.00  1.500          H  
ATOM    655 2HB  TYR A  42       1.638  -6.089  -4.812  1.00  1.500          H  
ATOM    656  HD1 TYR A  42       3.063  -7.958  -7.666  1.00  1.500          H  
ATOM    657  HD2 TYR A  42       0.106  -5.205  -6.236  1.00  1.500          H  
ATOM    658  HE1 TYR A  42       1.839  -8.126  -9.813  1.00  1.500          H  
ATOM    659  HE2 TYR A  42      -1.109  -5.370  -8.361  1.00  1.500          H  
ATOM    660  HH  TYR A  42       0.065  -7.436 -10.988  1.00  1.500          H  
ATOM    661  N   TRP A  43       2.276  -3.424  -5.666  1.00  0.820          N  
ATOM    662  CA  TRP A  43       1.746  -2.202  -6.238  1.00  0.840          C  
ATOM    663  C   TRP A  43       2.812  -1.082  -6.295  1.00  0.720          C  
ATOM    664  O   TRP A  43       2.969  -0.397  -7.314  1.00  0.760          O  
ATOM    665  CB  TRP A  43       0.532  -1.772  -5.425  1.00  1.170          C  
ATOM    666  CG  TRP A  43      -0.289  -0.730  -6.070  1.00  1.170          C  
ATOM    667  CD1 TRP A  43      -0.368   0.581  -5.776  1.00  1.170          C  
ATOM    668  CD2 TRP A  43      -1.195  -0.951  -7.157  1.00  1.170          C  
ATOM    669  NE1 TRP A  43      -1.257   1.198  -6.617  1.00  1.170          N  
ATOM    670  CE2 TRP A  43      -1.772   0.278  -7.462  1.00  1.170          C  
ATOM    671  CE3 TRP A  43      -1.556  -2.082  -7.893  1.00  1.170          C  
ATOM    672  CZ2 TRP A  43      -2.694   0.418  -8.470  1.00  1.170          C  
ATOM    673  CZ3 TRP A  43      -2.484  -1.948  -8.901  1.00  1.170          C  
ATOM    674  CH2 TRP A  43      -3.041  -0.724  -9.184  1.00  1.170          C  
ATOM    675  H   TRP A  43       1.969  -3.717  -4.732  1.00  0.980          H  
ATOM    676  HA  TRP A  43       1.422  -2.419  -7.254  1.00  1.010          H  
ATOM    677 1HB  TRP A  43      -0.079  -2.638  -5.236  1.00  1.400          H  
ATOM    678 2HB  TRP A  43       0.860  -1.399  -4.448  1.00  1.400          H  
ATOM    679  HD1 TRP A  43       0.199   1.077  -4.995  1.00  1.400          H  
ATOM    680  HE1 TRP A  43      -1.476   2.182  -6.603  1.00  1.400          H  
ATOM    681  HE3 TRP A  43      -1.114  -3.051  -7.669  1.00  1.400          H  
ATOM    682  HZ2 TRP A  43      -3.142   1.376  -8.714  1.00  1.400          H  
ATOM    683  HZ3 TRP A  43      -2.763  -2.837  -9.468  1.00  1.400          H  
ATOM    684  HH2 TRP A  43      -3.769  -0.646  -9.988  1.00  1.400          H  
ATOM    685  N   LEU A  44       3.527  -0.885  -5.182  1.00  0.640          N  
ATOM    686  CA  LEU A  44       4.481   0.204  -5.023  1.00  0.590          C  
ATOM    687  C   LEU A  44       5.643   0.079  -5.984  1.00  0.600          C  
ATOM    688  O   LEU A  44       6.042   1.072  -6.605  1.00  0.610          O  
ATOM    689  CB  LEU A  44       4.979   0.246  -3.554  1.00  0.850          C  
ATOM    690  CG  LEU A  44       5.883   1.472  -3.026  1.00  0.850          C  
ATOM    691  CD1 LEU A  44       7.383   1.297  -3.420  1.00  0.850          C  
ATOM    692  CD2 LEU A  44       5.320   2.816  -3.553  1.00  0.850          C  
ATOM    693  H   LEU A  44       3.365  -1.485  -4.375  1.00  0.770          H  
ATOM    694  HA  LEU A  44       3.961   1.121  -5.232  1.00  0.710          H  
ATOM    695 1HB  LEU A  44       4.096   0.219  -2.913  1.00  1.020          H  
ATOM    696 2HB  LEU A  44       5.538  -0.674  -3.365  1.00  1.020          H  
ATOM    697  HG  LEU A  44       5.837   1.476  -1.937  1.00  1.020          H  
ATOM    698 1HD1 LEU A  44       7.959   2.126  -3.005  1.00  1.020          H  
ATOM    699 2HD1 LEU A  44       7.758   0.356  -3.010  1.00  1.020          H  
ATOM    700 3HD1 LEU A  44       7.512   1.294  -4.490  1.00  1.020          H  
ATOM    701 1HD2 LEU A  44       5.917   3.630  -3.148  1.00  1.020          H  
ATOM    702 2HD2 LEU A  44       5.367   2.849  -4.642  1.00  1.020          H  
ATOM    703 3HD2 LEU A  44       4.283   2.932  -3.230  1.00  1.020          H  
ATOM    704  N   LYS A  45       6.237  -1.108  -6.080  1.00  0.670          N  
ATOM    705  CA  LYS A  45       7.399  -1.281  -6.921  1.00  0.790          C  
ATOM    706  C   LYS A  45       7.215  -0.729  -8.358  1.00  0.830          C  
ATOM    707  O   LYS A  45       7.987   0.161  -8.737  1.00  0.910          O  
ATOM    708  CB  LYS A  45       7.833  -2.754  -6.880  1.00  1.060          C  
ATOM    709  CG  LYS A  45       9.058  -3.117  -7.687  1.00  1.060          C  
ATOM    710  CD  LYS A  45       9.364  -4.600  -7.558  1.00  1.060          C  
ATOM    711  CE  LYS A  45      10.571  -4.994  -8.389  1.00  1.060          C  
ATOM    712  NZ  LYS A  45      10.867  -6.454  -8.280  1.00  1.060          N  
ATOM    713  H   LYS A  45       5.886  -1.913  -5.551  1.00  0.800          H  
ATOM    714  HA  LYS A  45       8.203  -0.720  -6.470  1.00  0.950          H  
ATOM    715 1HB  LYS A  45       8.090  -2.978  -5.852  1.00  1.270          H  
ATOM    716 2HB  LYS A  45       7.026  -3.425  -7.115  1.00  1.270          H  
ATOM    717 1HG  LYS A  45       8.916  -2.855  -8.737  1.00  1.270          H  
ATOM    718 2HG  LYS A  45       9.907  -2.569  -7.297  1.00  1.270          H  
ATOM    719 1HD  LYS A  45       9.557  -4.840  -6.512  1.00  1.270          H  
ATOM    720 2HD  LYS A  45       8.497  -5.176  -7.891  1.00  1.270          H  
ATOM    721 1HE  LYS A  45      10.381  -4.748  -9.432  1.00  1.270          H  
ATOM    722 2HE  LYS A  45      11.440  -4.430  -8.044  1.00  1.270          H  
ATOM    723 1HZ  LYS A  45      11.675  -6.677  -8.844  1.00  1.270          H  
ATOM    724 2HZ  LYS A  45      11.056  -6.691  -7.316  1.00  1.270          H  
ATOM    725 3HZ  LYS A  45      10.072  -6.986  -8.606  1.00  1.270          H  
ATOM    726  N   PRO A  46       6.242  -1.186  -9.195  1.00  0.860          N  
ATOM    727  CA  PRO A  46       6.015  -0.664 -10.523  1.00  0.990          C  
ATOM    728  C   PRO A  46       5.593   0.801 -10.531  1.00  0.950          C  
ATOM    729  O   PRO A  46       5.823   1.485 -11.528  1.00  1.030          O  
ATOM    730  CB  PRO A  46       4.920  -1.581 -11.078  1.00  1.480          C  
ATOM    731  CG  PRO A  46       4.258  -2.154  -9.878  1.00  1.480          C  
ATOM    732  CD  PRO A  46       5.352  -2.278  -8.850  1.00  1.480          C  
ATOM    733  HA  PRO A  46       6.935  -0.802 -11.103  1.00  1.190          H  
ATOM    734 1HB  PRO A  46       4.224  -1.001 -11.702  1.00  1.780          H  
ATOM    735 2HB  PRO A  46       5.359  -2.353 -11.718  1.00  1.780          H  
ATOM    736 1HG  PRO A  46       3.438  -1.503  -9.538  1.00  1.780          H  
ATOM    737 2HG  PRO A  46       3.802  -3.130 -10.106  1.00  1.780          H  
ATOM    738 1HD  PRO A  46       4.914  -2.149  -7.892  1.00  1.780          H  
ATOM    739 2HD  PRO A  46       5.835  -3.249  -8.964  1.00  1.780          H  
ATOM    740  N   LEU A  47       4.982   1.320  -9.446  1.00  0.880          N  
ATOM    741  CA  LEU A  47       4.670   2.739  -9.491  1.00  0.950          C  
ATOM    742  C   LEU A  47       5.944   3.546  -9.508  1.00  0.950          C  
ATOM    743  O   LEU A  47       6.170   4.370 -10.396  1.00  1.090          O  
ATOM    744  CB  LEU A  47       3.873   3.188  -8.265  1.00  1.300          C  
ATOM    745  CG  LEU A  47       2.421   2.777  -8.142  1.00  1.300          C  
ATOM    746  CD1 LEU A  47       1.989   3.119  -6.749  1.00  1.300          C  
ATOM    747  CD2 LEU A  47       1.563   3.540  -9.157  1.00  1.300          C  
ATOM    748  H   LEU A  47       4.700   0.762  -8.628  1.00  1.060          H  
ATOM    749  HA  LEU A  47       4.113   2.945 -10.396  1.00  1.140          H  
ATOM    750 1HB  LEU A  47       4.378   2.801  -7.385  1.00  1.560          H  
ATOM    751 2HB  LEU A  47       3.914   4.265  -8.214  1.00  1.560          H  
ATOM    752  HG  LEU A  47       2.304   1.711  -8.306  1.00  1.560          H  
ATOM    753 1HD1 LEU A  47       0.956   2.863  -6.618  1.00  1.560          H  
ATOM    754 2HD1 LEU A  47       2.579   2.582  -6.036  1.00  1.560          H  
ATOM    755 3HD1 LEU A  47       2.129   4.174  -6.595  1.00  1.560          H  
ATOM    756 1HD2 LEU A  47       0.517   3.248  -9.031  1.00  1.560          H  
ATOM    757 2HD2 LEU A  47       1.660   4.606  -8.994  1.00  1.560          H  
ATOM    758 3HD2 LEU A  47       1.876   3.303 -10.169  1.00  1.560          H  
ATOM    759  N   GLY A  48       6.835   3.252  -8.564  1.00  0.890          N  
ATOM    760  CA  GLY A  48       8.063   4.019  -8.490  1.00  1.030          C  
ATOM    761  C   GLY A  48       8.874   3.859  -9.760  1.00  1.040          C  
ATOM    762  O   GLY A  48       9.485   4.823 -10.243  1.00  1.200          O  
ATOM    763  H   GLY A  48       6.621   2.514  -7.879  1.00  1.070          H  
ATOM    764 1HA  GLY A  48       7.817   5.069  -8.346  1.00  1.240          H  
ATOM    765 2HA  GLY A  48       8.637   3.712  -7.630  1.00  1.240          H  
ATOM    766  N   ARG A  49       8.866   2.634 -10.307  1.00  0.940          N  
ATOM    767  CA  ARG A  49       9.588   2.314 -11.523  1.00  1.060          C  
ATOM    768  C   ARG A  49       9.082   3.106 -12.725  1.00  1.090          C  
ATOM    769  O   ARG A  49       9.884   3.649 -13.487  1.00  1.290          O  
ATOM    770  CB  ARG A  49       9.483   0.832 -11.832  1.00  1.440          C  
ATOM    771  CG  ARG A  49      10.270   0.363 -13.044  1.00  1.440          C  
ATOM    772  CD  ARG A  49      10.104  -1.094 -13.278  1.00  1.440          C  
ATOM    773  NE  ARG A  49       8.732  -1.441 -13.672  1.00  1.440          N  
ATOM    774  CZ  ARG A  49       8.217  -2.693 -13.692  1.00  1.440          C  
ATOM    775  NH1 ARG A  49       8.953  -3.727 -13.332  1.00  1.440          N  
ATOM    776  NH2 ARG A  49       6.966  -2.883 -14.083  1.00  1.440          N  
ATOM    777  H   ARG A  49       8.366   1.884  -9.819  1.00  1.130          H  
ATOM    778  HA  ARG A  49      10.635   2.557 -11.366  1.00  1.270          H  
ATOM    779 1HB  ARG A  49       9.785   0.242 -10.974  1.00  1.720          H  
ATOM    780 2HB  ARG A  49       8.447   0.604 -12.028  1.00  1.720          H  
ATOM    781 1HG  ARG A  49       9.920   0.884 -13.937  1.00  1.720          H  
ATOM    782 2HG  ARG A  49      11.329   0.576 -12.894  1.00  1.720          H  
ATOM    783 1HD  ARG A  49      10.780  -1.410 -14.072  1.00  1.720          H  
ATOM    784 2HD  ARG A  49      10.344  -1.625 -12.357  1.00  1.720          H  
ATOM    785  HE  ARG A  49       8.128  -0.685 -13.969  1.00  1.720          H  
ATOM    786 1HH1 ARG A  49       9.909  -3.596 -13.039  1.00  1.720          H  
ATOM    787 2HH1 ARG A  49       8.562  -4.660 -13.355  1.00  1.720          H  
ATOM    788 1HH2 ARG A  49       6.399  -2.096 -14.366  1.00  1.720          H  
ATOM    789 2HH2 ARG A  49       6.577  -3.816 -14.106  1.00  1.720          H  
ATOM    790  N   CYS A  50       7.751   3.166 -12.913  1.00  1.020          N  
ATOM    791  CA  CYS A  50       7.205   3.880 -14.059  1.00  1.130          C  
ATOM    792  C   CYS A  50       7.353   5.392 -13.937  1.00  1.120          C  
ATOM    793  O   CYS A  50       7.432   6.082 -14.955  1.00  1.210          O  
ATOM    794  CB  CYS A  50       5.710   3.589 -14.244  1.00  1.540          C  
ATOM    795  SG  CYS A  50       4.609   4.376 -13.008  1.00  1.540          S  
ATOM    796  H   CYS A  50       7.121   2.655 -12.287  1.00  1.220          H  
ATOM    797  HA  CYS A  50       7.738   3.549 -14.949  1.00  1.360          H  
ATOM    798 1HB  CYS A  50       5.393   3.910 -15.231  1.00  1.850          H  
ATOM    799 2HB  CYS A  50       5.555   2.513 -14.177  1.00  1.850          H  
ATOM    800  HG  CYS A  50       5.319   4.015 -11.911  1.00  1.850          H  
ATOM    801  N   PHE A  51       7.415   5.910 -12.707  1.00  1.100          N  
ATOM    802  CA  PHE A  51       7.558   7.341 -12.539  1.00  1.250          C  
ATOM    803  C   PHE A  51       9.020   7.773 -12.705  1.00  1.320          C  
ATOM    804  O   PHE A  51       9.323   8.660 -13.503  1.00  1.670          O  
ATOM    805  CB  PHE A  51       7.037   7.767 -11.154  1.00  1.690          C  
ATOM    806  CG  PHE A  51       5.532   7.664 -10.955  1.00  1.690          C  
ATOM    807  CD1 PHE A  51       5.018   7.048  -9.813  1.00  1.690          C  
ATOM    808  CD2 PHE A  51       4.630   8.165 -11.887  1.00  1.690          C  
ATOM    809  CE1 PHE A  51       3.655   6.936  -9.615  1.00  1.690          C  
ATOM    810  CE2 PHE A  51       3.270   8.046 -11.684  1.00  1.690          C  
ATOM    811  CZ  PHE A  51       2.788   7.431 -10.553  1.00  1.690          C  
ATOM    812  H   PHE A  51       7.269   5.302 -11.895  1.00  1.320          H  
ATOM    813  HA  PHE A  51       6.977   7.836 -13.312  1.00  1.500          H  
ATOM    814 1HB  PHE A  51       7.511   7.144 -10.396  1.00  2.030          H  
ATOM    815 2HB  PHE A  51       7.315   8.777 -10.958  1.00  2.030          H  
ATOM    816  HD1 PHE A  51       5.707   6.646  -9.070  1.00  2.030          H  
ATOM    817  HD2 PHE A  51       4.991   8.654 -12.788  1.00  2.030          H  
ATOM    818  HE1 PHE A  51       3.270   6.457  -8.721  1.00  2.030          H  
ATOM    819  HE2 PHE A  51       2.573   8.440 -12.425  1.00  2.030          H  
ATOM    820  HZ  PHE A  51       1.722   7.345 -10.408  1.00  2.030          H  
ATOM    821  N   GLY A  52       9.927   7.218 -11.886  1.00  1.210          N  
ATOM    822  CA  GLY A  52      11.364   7.513 -11.977  1.00  1.520          C  
ATOM    823  C   GLY A  52      11.739   8.892 -11.425  1.00  1.570          C  
ATOM    824  O   GLY A  52      12.893   9.312 -11.477  1.00  1.990          O  
ATOM    825  H   GLY A  52       9.628   6.488 -11.236  1.00  1.450          H  
ATOM    826 1HA  GLY A  52      11.915   6.742 -11.435  1.00  1.820          H  
ATOM    827 2HA  GLY A  52      11.673   7.443 -13.019  1.00  1.820          H  
ATOM    828  N   VAL A  53      10.767   9.572 -10.868  1.00  1.770          N  
ATOM    829  CA  VAL A  53      10.904  10.941 -10.403  1.00  1.880          C  
ATOM    830  C   VAL A  53      11.924  11.169  -9.277  1.00  1.520          C  
ATOM    831  O   VAL A  53      12.433  10.226  -8.672  1.00  1.600          O  
ATOM    832  CB  VAL A  53       9.505  11.479 -10.072  1.00  2.590          C  
ATOM    833  CG1 VAL A  53       8.654  11.475 -11.328  1.00  2.590          C  
ATOM    834  CG2 VAL A  53       8.866  10.678  -8.976  1.00  2.590          C  
ATOM    835  H   VAL A  53       9.876   9.109 -10.835  1.00  2.120          H  
ATOM    836  HA  VAL A  53      11.249  11.532 -11.253  1.00  2.260          H  
ATOM    837  HB  VAL A  53       9.586  12.451  -9.777  1.00  3.110          H  
ATOM    838 1HG1 VAL A  53       7.671  11.889 -11.103  1.00  3.110          H  
ATOM    839 2HG1 VAL A  53       9.143  12.091 -12.082  1.00  3.110          H  
ATOM    840 3HG1 VAL A  53       8.543  10.484 -11.712  1.00  3.110          H  
ATOM    841 1HG2 VAL A  53       7.883  11.085  -8.749  1.00  3.110          H  
ATOM    842 2HG2 VAL A  53       8.768   9.642  -9.261  1.00  3.110          H  
ATOM    843 3HG2 VAL A  53       9.477  10.752  -8.115  1.00  3.110          H  
ATOM    844  N   SER A  54      12.265  12.450  -9.065  1.00  1.570          N  
ATOM    845  CA  SER A  54      13.282  12.894  -8.100  1.00  1.390          C  
ATOM    846  C   SER A  54      12.780  12.900  -6.659  1.00  1.140          C  
ATOM    847  O   SER A  54      11.578  12.827  -6.417  1.00  1.040          O  
ATOM    848  CB  SER A  54      13.768  14.281  -8.489  1.00  2.020          C  
ATOM    849  OG  SER A  54      14.428  14.257  -9.727  1.00  2.020          O  
ATOM    850  H   SER A  54      11.778  13.181  -9.597  1.00  1.880          H  
ATOM    851  HA  SER A  54      14.131  12.217  -8.166  1.00  1.670          H  
ATOM    852 1HB  SER A  54      12.914  14.949  -8.553  1.00  2.420          H  
ATOM    853 2HB  SER A  54      14.438  14.669  -7.721  1.00  2.420          H  
ATOM    854  HG  SER A  54      14.722  15.171  -9.903  1.00  2.420          H  
ATOM    855  N   GLN A  55      13.680  13.046  -5.672  1.00  1.190          N  
ATOM    856  CA  GLN A  55      13.277  13.054  -4.251  1.00  1.100          C  
ATOM    857  C   GLN A  55      12.127  14.007  -3.954  1.00  0.930          C  
ATOM    858  O   GLN A  55      11.175  13.677  -3.242  1.00  0.830          O  
ATOM    859  CB  GLN A  55      14.443  13.507  -3.392  1.00  1.580          C  
ATOM    860  CG  GLN A  55      14.223  13.362  -1.883  1.00  1.580          C  
ATOM    861  CD  GLN A  55      15.466  13.693  -1.069  1.00  1.580          C  
ATOM    862  OE1 GLN A  55      16.378  14.368  -1.554  1.00  1.580          O  
ATOM    863  NE2 GLN A  55      15.499  13.218   0.170  1.00  1.580          N  
ATOM    864  H   GLN A  55      14.689  13.112  -5.899  1.00  1.430          H  
ATOM    865  HA  GLN A  55      12.982  12.044  -3.971  1.00  1.320          H  
ATOM    866 1HB  GLN A  55      15.334  13.049  -3.727  1.00  1.890          H  
ATOM    867 2HB  GLN A  55      14.593  14.570  -3.560  1.00  1.890          H  
ATOM    868 1HG  GLN A  55      13.427  14.038  -1.566  1.00  1.890          H  
ATOM    869 2HG  GLN A  55      13.936  12.339  -1.658  1.00  1.890          H  
ATOM    870 1HE2 GLN A  55      16.310  13.378   0.798  1.00  1.890          H  
ATOM    871 2HE2 GLN A  55      14.703  12.677   0.520  1.00  1.890          H  
ATOM    872  N   LYS A  56      12.200  15.190  -4.550  1.00  1.110          N  
ATOM    873  CA  LYS A  56      11.232  16.278  -4.405  1.00  1.220          C  
ATOM    874  C   LYS A  56       9.839  15.929  -4.954  1.00  1.190          C  
ATOM    875  O   LYS A  56       8.883  16.679  -4.760  1.00  1.300          O  
ATOM    876  CB  LYS A  56      11.801  17.539  -5.070  1.00  1.660          C  
ATOM    877  CG  LYS A  56      11.918  17.450  -6.581  1.00  1.660          C  
ATOM    878  CD  LYS A  56      12.634  18.646  -7.194  1.00  1.660          C  
ATOM    879  CE  LYS A  56      12.755  18.482  -8.718  1.00  1.660          C  
ATOM    880  NZ  LYS A  56      13.512  19.600  -9.346  1.00  1.660          N  
ATOM    881  H   LYS A  56      13.015  15.355  -5.124  1.00  1.330          H  
ATOM    882  HA  LYS A  56      11.120  16.482  -3.340  1.00  1.460          H  
ATOM    883 1HB  LYS A  56      11.162  18.390  -4.835  1.00  2.000          H  
ATOM    884 2HB  LYS A  56      12.790  17.748  -4.664  1.00  2.000          H  
ATOM    885 1HG  LYS A  56      12.407  16.529  -6.872  1.00  2.000          H  
ATOM    886 2HG  LYS A  56      10.916  17.459  -6.979  1.00  2.000          H  
ATOM    887 1HD  LYS A  56      12.077  19.557  -6.974  1.00  2.000          H  
ATOM    888 2HD  LYS A  56      13.634  18.736  -6.769  1.00  2.000          H  
ATOM    889 1HE  LYS A  56      13.274  17.547  -8.932  1.00  2.000          H  
ATOM    890 2HE  LYS A  56      11.758  18.439  -9.154  1.00  2.000          H  
ATOM    891 1HZ  LYS A  56      13.575  19.448 -10.352  1.00  2.000          H  
ATOM    892 2HZ  LYS A  56      13.044  20.471  -9.170  1.00  2.000          H  
ATOM    893 3HZ  LYS A  56      14.447  19.634  -8.952  1.00  2.000          H  
ATOM    894  N   GLN A  57       9.757  14.846  -5.722  1.00  1.120          N  
ATOM    895  CA  GLN A  57       8.532  14.353  -6.323  1.00  1.210          C  
ATOM    896  C   GLN A  57       8.097  13.032  -5.643  1.00  1.090          C  
ATOM    897  O   GLN A  57       6.899  12.817  -5.390  1.00  1.280          O  
ATOM    898  CB  GLN A  57       8.796  14.133  -7.810  1.00  1.660          C  
ATOM    899  CG  GLN A  57       9.130  15.408  -8.592  1.00  1.660          C  
ATOM    900  CD  GLN A  57       9.569  15.188 -10.058  1.00  1.660          C  
ATOM    901  OE1 GLN A  57      10.603  14.540 -10.358  1.00  1.660          O  
ATOM    902  NE2 GLN A  57       8.777  15.725 -10.981  1.00  1.660          N  
ATOM    903  H   GLN A  57      10.592  14.286  -5.846  1.00  1.340          H  
ATOM    904  HA  GLN A  57       7.745  15.093  -6.187  1.00  1.450          H  
ATOM    905 1HB  GLN A  57       9.646  13.479  -7.886  1.00  1.990          H  
ATOM    906 2HB  GLN A  57       7.940  13.645  -8.273  1.00  1.990          H  
ATOM    907 1HG  GLN A  57       8.265  16.068  -8.578  1.00  1.990          H  
ATOM    908 2HG  GLN A  57       9.947  15.871  -8.097  1.00  1.990          H  
ATOM    909 1HE2 GLN A  57       8.997  15.625 -11.953  1.00  1.990          H  
ATOM    910 2HE2 GLN A  57       7.959  16.236 -10.710  1.00  1.990          H  
ATOM    911  N   LEU A  58       9.087  12.172  -5.327  1.00  0.910          N  
ATOM    912  CA  LEU A  58       8.867  10.860  -4.725  1.00  0.910          C  
ATOM    913  C   LEU A  58       8.372  10.934  -3.311  1.00  0.800          C  
ATOM    914  O   LEU A  58       7.434  10.227  -2.954  1.00  0.850          O  
ATOM    915  CB  LEU A  58      10.182  10.063  -4.626  1.00  1.270          C  
ATOM    916  CG  LEU A  58      10.836   9.559  -5.887  1.00  1.270          C  
ATOM    917  CD1 LEU A  58      12.209   9.049  -5.554  1.00  1.270          C  
ATOM    918  CD2 LEU A  58      10.011   8.438  -6.504  1.00  1.270          C  
ATOM    919  H   LEU A  58      10.038  12.428  -5.568  1.00  1.090          H  
ATOM    920  HA  LEU A  58       8.130  10.327  -5.320  1.00  1.090          H  
ATOM    921 1HB  LEU A  58      10.909  10.703  -4.133  1.00  1.530          H  
ATOM    922 2HB  LEU A  58      10.005   9.201  -3.981  1.00  1.530          H  
ATOM    923  HG  LEU A  58      10.947  10.367  -6.578  1.00  1.530          H  
ATOM    924 1HD1 LEU A  58      12.684   8.700  -6.470  1.00  1.530          H  
ATOM    925 2HD1 LEU A  58      12.793   9.860  -5.133  1.00  1.530          H  
ATOM    926 3HD1 LEU A  58      12.144   8.229  -4.841  1.00  1.530          H  
ATOM    927 1HD2 LEU A  58      10.513   8.092  -7.413  1.00  1.530          H  
ATOM    928 2HD2 LEU A  58       9.932   7.620  -5.794  1.00  1.530          H  
ATOM    929 3HD2 LEU A  58       9.020   8.788  -6.756  1.00  1.530          H  
ATOM    930  N   GLU A  59       8.985  11.783  -2.482  1.00  0.750          N  
ATOM    931  CA  GLU A  59       8.551  11.806  -1.102  1.00  0.780          C  
ATOM    932  C   GLU A  59       7.108  12.295  -1.001  1.00  0.760          C  
ATOM    933  O   GLU A  59       6.291  11.603  -0.417  1.00  0.760          O  
ATOM    934  CB  GLU A  59       9.555  12.574  -0.222  1.00  1.080          C  
ATOM    935  CG  GLU A  59      10.865  11.816   0.017  1.00  1.080          C  
ATOM    936  CD  GLU A  59      11.918  12.619   0.686  1.00  1.080          C  
ATOM    937  OE1 GLU A  59      11.702  13.784   0.901  1.00  1.080          O  
ATOM    938  OE2 GLU A  59      12.956  12.077   0.964  1.00  1.080          O  
ATOM    939  H   GLU A  59       9.757  12.376  -2.804  1.00  0.900          H  
ATOM    940  HA  GLU A  59       8.561  10.780  -0.735  1.00  0.940          H  
ATOM    941 1HB  GLU A  59       9.869  13.483  -0.698  1.00  1.300          H  
ATOM    942 2HB  GLU A  59       9.101  12.829   0.734  1.00  1.300          H  
ATOM    943 1HG  GLU A  59      10.648  10.991   0.674  1.00  1.300          H  
ATOM    944 2HG  GLU A  59      11.242  11.421  -0.928  1.00  1.300          H  
ATOM    945  N   PRO A  60       6.688  13.422  -1.597  1.00  0.820          N  
ATOM    946  CA  PRO A  60       5.300  13.842  -1.603  1.00  0.850          C  
ATOM    947  C   PRO A  60       4.315  12.737  -2.015  1.00  0.760          C  
ATOM    948  O   PRO A  60       3.374  12.438  -1.271  1.00  0.820          O  
ATOM    949  CB  PRO A  60       5.338  15.000  -2.600  1.00  1.270          C  
ATOM    950  CG  PRO A  60       6.707  15.585  -2.410  1.00  1.270          C  
ATOM    951  CD  PRO A  60       7.610  14.405  -2.221  1.00  1.270          C  
ATOM    952  HA  PRO A  60       5.043  14.216  -0.599  1.00  1.020          H  
ATOM    953 1HB  PRO A  60       5.176  14.629  -3.627  1.00  1.530          H  
ATOM    954 2HB  PRO A  60       4.539  15.715  -2.380  1.00  1.530          H  
ATOM    955 1HG  PRO A  60       6.984  16.187  -3.284  1.00  1.530          H  
ATOM    956 2HG  PRO A  60       6.715  16.266  -1.542  1.00  1.530          H  
ATOM    957 1HD  PRO A  60       7.988  14.080  -3.172  1.00  1.530          H  
ATOM    958 2HD  PRO A  60       8.392  14.720  -1.554  1.00  1.530          H  
ATOM    959  N   GLU A  61       4.537  12.092  -3.173  1.00  0.710          N  
ATOM    960  CA  GLU A  61       3.544  11.119  -3.619  1.00  0.710          C  
ATOM    961  C   GLU A  61       3.579   9.844  -2.782  1.00  0.680          C  
ATOM    962  O   GLU A  61       2.525   9.372  -2.342  1.00  0.700          O  
ATOM    963  CB  GLU A  61       3.747  10.787  -5.102  1.00  0.990          C  
ATOM    964  CG  GLU A  61       2.657   9.876  -5.758  1.00  0.990          C  
ATOM    965  CD  GLU A  61       1.256  10.546  -5.903  1.00  0.990          C  
ATOM    966  OE1 GLU A  61       1.157  11.744  -5.720  1.00  0.990          O  
ATOM    967  OE2 GLU A  61       0.315   9.849  -6.255  1.00  0.990          O  
ATOM    968  H   GLU A  61       5.338  12.305  -3.783  1.00  0.850          H  
ATOM    969  HA  GLU A  61       2.557  11.562  -3.505  1.00  0.850          H  
ATOM    970 1HB  GLU A  61       3.790  11.717  -5.670  1.00  1.190          H  
ATOM    971 2HB  GLU A  61       4.713  10.293  -5.228  1.00  1.190          H  
ATOM    972 1HG  GLU A  61       3.005   9.570  -6.746  1.00  1.190          H  
ATOM    973 2HG  GLU A  61       2.556   8.984  -5.154  1.00  1.190          H  
ATOM    974  N   MET A  62       4.765   9.267  -2.563  1.00  0.680          N  
ATOM    975  CA  MET A  62       4.837   8.036  -1.796  1.00  0.720          C  
ATOM    976  C   MET A  62       4.404   8.264  -0.353  1.00  0.670          C  
ATOM    977  O   MET A  62       3.740   7.417   0.229  1.00  0.670          O  
ATOM    978  CB  MET A  62       6.212   7.387  -1.905  1.00  0.990          C  
ATOM    979  CG  MET A  62       6.511   6.784  -3.309  1.00  0.990          C  
ATOM    980  SD  MET A  62       8.166   5.999  -3.456  1.00  0.990          S  
ATOM    981  CE  MET A  62       8.130   5.302  -5.110  1.00  0.990          C  
ATOM    982  H   MET A  62       5.631   9.684  -2.915  1.00  0.820          H  
ATOM    983  HA  MET A  62       4.132   7.335  -2.226  1.00  0.860          H  
ATOM    984 1HB  MET A  62       6.961   8.142  -1.700  1.00  1.190          H  
ATOM    985 2HB  MET A  62       6.307   6.603  -1.155  1.00  1.190          H  
ATOM    986 1HG  MET A  62       5.749   6.050  -3.554  1.00  1.190          H  
ATOM    987 2HG  MET A  62       6.451   7.591  -4.042  1.00  1.190          H  
ATOM    988 1HE  MET A  62       9.079   4.805  -5.314  1.00  1.190          H  
ATOM    989 2HE  MET A  62       7.318   4.578  -5.185  1.00  1.190          H  
ATOM    990 3HE  MET A  62       7.972   6.099  -5.838  1.00  1.190          H  
ATOM    991  N   LEU A  63       4.702   9.421   0.241  1.00  0.680          N  
ATOM    992  CA  LEU A  63       4.291   9.654   1.620  1.00  0.700          C  
ATOM    993  C   LEU A  63       2.795   9.547   1.714  1.00  0.650          C  
ATOM    994  O   LEU A  63       2.274   8.891   2.616  1.00  0.670          O  
ATOM    995  CB  LEU A  63       4.783  11.030   2.095  1.00  0.970          C  
ATOM    996  CG  LEU A  63       4.484  11.481   3.541  1.00  0.970          C  
ATOM    997  CD1 LEU A  63       5.162  10.529   4.570  1.00  0.970          C  
ATOM    998  CD2 LEU A  63       5.008  12.900   3.683  1.00  0.970          C  
ATOM    999  H   LEU A  63       5.258  10.138  -0.219  1.00  0.820          H  
ATOM   1000  HA  LEU A  63       4.692   8.881   2.242  1.00  0.840          H  
ATOM   1001 1HB  LEU A  63       5.865  11.044   1.981  1.00  1.170          H  
ATOM   1002 2HB  LEU A  63       4.368  11.786   1.421  1.00  1.170          H  
ATOM   1003  HG  LEU A  63       3.407  11.467   3.723  1.00  1.170          H  
ATOM   1004 1HD1 LEU A  63       4.952  10.876   5.582  1.00  1.170          H  
ATOM   1005 2HD1 LEU A  63       4.776   9.518   4.457  1.00  1.170          H  
ATOM   1006 3HD1 LEU A  63       6.240  10.524   4.407  1.00  1.170          H  
ATOM   1007 1HD2 LEU A  63       4.818  13.270   4.692  1.00  1.170          H  
ATOM   1008 2HD2 LEU A  63       6.065  12.911   3.494  1.00  1.170          H  
ATOM   1009 3HD2 LEU A  63       4.506  13.545   2.956  1.00  1.170          H  
ATOM   1010  N   ARG A  64       2.086  10.166   0.777  1.00  0.600          N  
ATOM   1011  CA  ARG A  64       0.643  10.062   0.780  1.00  0.600          C  
ATOM   1012  C   ARG A  64       0.179   8.608   0.547  1.00  0.600          C  
ATOM   1013  O   ARG A  64      -0.713   8.118   1.243  1.00  0.650          O  
ATOM   1014  CB  ARG A  64       0.080  11.005  -0.265  1.00  0.840          C  
ATOM   1015  CG  ARG A  64       0.211  12.488   0.109  1.00  0.840          C  
ATOM   1016  CD  ARG A  64      -0.567  13.376  -0.791  1.00  0.840          C  
ATOM   1017  NE  ARG A  64      -0.010  13.407  -2.155  1.00  0.840          N  
ATOM   1018  CZ  ARG A  64       0.944  14.270  -2.603  1.00  0.840          C  
ATOM   1019  NH1 ARG A  64       1.469  15.210  -1.816  1.00  0.840          N  
ATOM   1020  NH2 ARG A  64       1.363  14.175  -3.867  1.00  0.840          N  
ATOM   1021  H   ARG A  64       2.569  10.749   0.083  1.00  0.720          H  
ATOM   1022  HA  ARG A  64       0.281  10.388   1.755  1.00  0.720          H  
ATOM   1023 1HB  ARG A  64       0.585  10.845  -1.221  1.00  1.010          H  
ATOM   1024 2HB  ARG A  64      -0.973  10.798  -0.396  1.00  1.010          H  
ATOM   1025 1HG  ARG A  64      -0.145  12.638   1.124  1.00  1.010          H  
ATOM   1026 2HG  ARG A  64       1.259  12.785   0.062  1.00  1.010          H  
ATOM   1027 1HD  ARG A  64      -1.593  13.018  -0.851  1.00  1.010          H  
ATOM   1028 2HD  ARG A  64      -0.562  14.388  -0.387  1.00  1.010          H  
ATOM   1029  HE  ARG A  64      -0.364  12.727  -2.817  1.00  1.010          H  
ATOM   1030 1HH1 ARG A  64       1.201  15.328  -0.825  1.00  1.010          H  
ATOM   1031 2HH1 ARG A  64       2.170  15.830  -2.179  1.00  1.010          H  
ATOM   1032 1HH2 ARG A  64       1.001  13.435  -4.491  1.00  1.010          H  
ATOM   1033 2HH2 ARG A  64       2.053  14.812  -4.227  1.00  1.010          H  
ATOM   1034  N   ILE A  65       0.827   7.875  -0.374  1.00  0.610          N  
ATOM   1035  CA  ILE A  65       0.390   6.504  -0.663  1.00  0.690          C  
ATOM   1036  C   ILE A  65       0.553   5.605   0.550  1.00  0.730          C  
ATOM   1037  O   ILE A  65      -0.377   4.885   0.931  1.00  0.770          O  
ATOM   1038  CB  ILE A  65       1.201   5.858  -1.826  1.00  0.930          C  
ATOM   1039  CG1 ILE A  65       0.930   6.573  -3.164  1.00  0.930          C  
ATOM   1040  CG2 ILE A  65       0.786   4.360  -1.967  1.00  0.930          C  
ATOM   1041  CD1 ILE A  65       1.911   6.223  -4.265  1.00  0.930          C  
ATOM   1042  H   ILE A  65       1.567   8.317  -0.933  1.00  0.730          H  
ATOM   1043  HA  ILE A  65      -0.661   6.525  -0.925  1.00  0.830          H  
ATOM   1044  HB  ILE A  65       2.262   5.929  -1.611  1.00  1.120          H  
ATOM   1045 1HG1 ILE A  65      -0.061   6.314  -3.505  1.00  1.120          H  
ATOM   1046 2HG1 ILE A  65       0.973   7.638  -3.011  1.00  1.120          H  
ATOM   1047 1HG2 ILE A  65       1.336   3.874  -2.761  1.00  1.120          H  
ATOM   1048 2HG2 ILE A  65       0.974   3.807  -1.052  1.00  1.120          H  
ATOM   1049 3HG2 ILE A  65      -0.271   4.317  -2.191  1.00  1.120          H  
ATOM   1050 1HD1 ILE A  65       1.656   6.769  -5.162  1.00  1.120          H  
ATOM   1051 2HD1 ILE A  65       2.913   6.498  -3.963  1.00  1.120          H  
ATOM   1052 3HD1 ILE A  65       1.882   5.172  -4.478  1.00  1.120          H  
ATOM   1053  N   ILE A  66       1.741   5.654   1.150  1.00  0.760          N  
ATOM   1054  CA  ILE A  66       2.102   4.823   2.282  1.00  0.890          C  
ATOM   1055  C   ILE A  66       1.280   5.216   3.510  1.00  0.830          C  
ATOM   1056  O   ILE A  66       0.711   4.360   4.190  1.00  0.930          O  
ATOM   1057  CB  ILE A  66       3.624   4.947   2.561  1.00  1.190          C  
ATOM   1058  CG1 ILE A  66       4.489   4.033   1.582  1.00  1.190          C  
ATOM   1059  CG2 ILE A  66       3.951   4.528   4.010  1.00  1.190          C  
ATOM   1060  CD1 ILE A  66       4.166   4.065   0.097  1.00  1.190          C  
ATOM   1061  H   ILE A  66       2.433   6.301   0.775  1.00  0.910          H  
ATOM   1062  HA  ILE A  66       1.900   3.791   2.032  1.00  1.070          H  
ATOM   1063  HB  ILE A  66       3.921   5.980   2.399  1.00  1.430          H  
ATOM   1064 1HG1 ILE A  66       5.522   4.346   1.671  1.00  1.430          H  
ATOM   1065 2HG1 ILE A  66       4.404   3.014   1.910  1.00  1.430          H  
ATOM   1066 1HG2 ILE A  66       5.011   4.636   4.189  1.00  1.430          H  
ATOM   1067 2HG2 ILE A  66       3.423   5.143   4.730  1.00  1.430          H  
ATOM   1068 3HG2 ILE A  66       3.667   3.495   4.142  1.00  1.430          H  
ATOM   1069 1HD1 ILE A  66       4.854   3.401  -0.425  1.00  1.430          H  
ATOM   1070 2HD1 ILE A  66       3.154   3.719  -0.074  1.00  1.430          H  
ATOM   1071 3HD1 ILE A  66       4.279   5.067  -0.290  1.00  1.430          H  
ATOM   1072  N   ARG A  67       1.182   6.511   3.801  1.00  0.740          N  
ATOM   1073  CA  ARG A  67       0.412   6.951   4.943  1.00  0.770          C  
ATOM   1074  C   ARG A  67      -1.037   6.473   4.869  1.00  0.690          C  
ATOM   1075  O   ARG A  67      -1.581   5.961   5.854  1.00  0.800          O  
ATOM   1076  CB  ARG A  67       0.452   8.469   5.044  1.00  1.070          C  
ATOM   1077  CG  ARG A  67      -0.283   9.065   6.222  1.00  1.070          C  
ATOM   1078  CD  ARG A  67      -0.211  10.527   6.244  1.00  1.070          C  
ATOM   1079  NE  ARG A  67      -0.909  11.148   5.117  1.00  1.070          N  
ATOM   1080  CZ  ARG A  67      -0.759  12.444   4.749  1.00  1.070          C  
ATOM   1081  NH1 ARG A  67       0.061  13.234   5.418  1.00  1.070          N  
ATOM   1082  NH2 ARG A  67      -1.439  12.932   3.727  1.00  1.070          N  
ATOM   1083  H   ARG A  67       1.665   7.216   3.242  1.00  0.890          H  
ATOM   1084  HA  ARG A  67       0.869   6.535   5.840  1.00  0.920          H  
ATOM   1085 1HB  ARG A  67       1.487   8.799   5.100  1.00  1.280          H  
ATOM   1086 2HB  ARG A  67       0.025   8.895   4.132  1.00  1.280          H  
ATOM   1087 1HG  ARG A  67      -1.334   8.777   6.192  1.00  1.280          H  
ATOM   1088 2HG  ARG A  67       0.169   8.717   7.139  1.00  1.280          H  
ATOM   1089 1HD  ARG A  67      -0.669  10.886   7.171  1.00  1.280          H  
ATOM   1090 2HD  ARG A  67       0.836  10.823   6.210  1.00  1.280          H  
ATOM   1091  HE  ARG A  67      -1.565  10.569   4.582  1.00  1.280          H  
ATOM   1092 1HH1 ARG A  67       0.585  12.881   6.201  1.00  1.280          H  
ATOM   1093 2HH1 ARG A  67       0.163  14.208   5.148  1.00  1.280          H  
ATOM   1094 1HH2 ARG A  67      -2.074  12.338   3.206  1.00  1.280          H  
ATOM   1095 2HH2 ARG A  67      -1.320  13.903   3.459  1.00  1.280          H  
ATOM   1096  N   ASP A  68      -1.674   6.595   3.705  1.00  0.620          N  
ATOM   1097  CA  ASP A  68      -3.064   6.196   3.643  1.00  0.710          C  
ATOM   1098  C   ASP A  68      -3.256   4.680   3.657  1.00  0.830          C  
ATOM   1099  O   ASP A  68      -4.100   4.165   4.400  1.00  0.980          O  
ATOM   1100  CB  ASP A  68      -3.710   6.789   2.394  1.00  0.960          C  
ATOM   1101  CG  ASP A  68      -3.873   8.326   2.455  1.00  0.960          C  
ATOM   1102  OD1 ASP A  68      -3.802   8.912   3.523  1.00  0.960          O  
ATOM   1103  OD2 ASP A  68      -4.091   8.896   1.415  1.00  0.960          O  
ATOM   1104  H   ASP A  68      -1.226   7.026   2.885  1.00  0.740          H  
ATOM   1105  HA  ASP A  68      -3.564   6.607   4.512  1.00  0.850          H  
ATOM   1106 1HB  ASP A  68      -3.089   6.544   1.526  1.00  1.150          H  
ATOM   1107 2HB  ASP A  68      -4.692   6.334   2.236  1.00  1.150          H  
ATOM   1108  N   VAL A  69      -2.421   3.923   2.936  1.00  0.880          N  
ATOM   1109  CA  VAL A  69      -2.607   2.472   2.915  1.00  1.130          C  
ATOM   1110  C   VAL A  69      -2.407   1.856   4.277  1.00  1.050          C  
ATOM   1111  O   VAL A  69      -3.068   0.881   4.606  1.00  1.110          O  
ATOM   1112  CB  VAL A  69      -1.694   1.777   1.895  1.00  1.480          C  
ATOM   1113  CG1 VAL A  69      -0.249   1.753   2.323  1.00  1.480          C  
ATOM   1114  CG2 VAL A  69      -2.165   0.339   1.678  1.00  1.480          C  
ATOM   1115  H   VAL A  69      -1.707   4.362   2.344  1.00  1.060          H  
ATOM   1116  HA  VAL A  69      -3.636   2.277   2.605  1.00  1.360          H  
ATOM   1117  HB  VAL A  69      -1.745   2.348   0.997  1.00  1.780          H  
ATOM   1118 1HG1 VAL A  69       0.350   1.292   1.537  1.00  1.780          H  
ATOM   1119 2HG1 VAL A  69       0.058   2.749   2.469  1.00  1.780          H  
ATOM   1120 3HG1 VAL A  69      -0.119   1.186   3.235  1.00  1.780          H  
ATOM   1121 1HG2 VAL A  69      -1.540  -0.146   0.927  1.00  1.780          H  
ATOM   1122 2HG2 VAL A  69      -2.090  -0.215   2.602  1.00  1.780          H  
ATOM   1123 3HG2 VAL A  69      -3.202   0.342   1.336  1.00  1.780          H  
ATOM   1124  N   LEU A  70      -1.530   2.439   5.086  1.00  1.000          N  
ATOM   1125  CA  LEU A  70      -1.255   1.930   6.413  1.00  1.080          C  
ATOM   1126  C   LEU A  70      -2.272   2.364   7.443  1.00  1.020          C  
ATOM   1127  O   LEU A  70      -2.146   1.993   8.599  1.00  1.160          O  
ATOM   1128  CB  LEU A  70       0.121   2.393   6.876  1.00  1.480          C  
ATOM   1129  CG  LEU A  70       1.330   1.874   6.088  1.00  1.480          C  
ATOM   1130  CD1 LEU A  70       2.546   2.544   6.593  1.00  1.480          C  
ATOM   1131  CD2 LEU A  70       1.471   0.380   6.242  1.00  1.480          C  
ATOM   1132  H   LEU A  70      -0.974   3.228   4.735  1.00  1.200          H  
ATOM   1133  HA  LEU A  70      -1.288   0.847   6.374  1.00  1.300          H  
ATOM   1134 1HB  LEU A  70       0.139   3.485   6.812  1.00  1.780          H  
ATOM   1135 2HB  LEU A  70       0.248   2.111   7.918  1.00  1.780          H  
ATOM   1136  HG  LEU A  70       1.215   2.122   5.042  1.00  1.780          H  
ATOM   1137 1HD1 LEU A  70       3.379   2.188   6.026  1.00  1.780          H  
ATOM   1138 2HD1 LEU A  70       2.447   3.622   6.475  1.00  1.780          H  
ATOM   1139 3HD1 LEU A  70       2.682   2.299   7.634  1.00  1.780          H  
ATOM   1140 1HD2 LEU A  70       2.334   0.047   5.692  1.00  1.780          H  
ATOM   1141 2HD2 LEU A  70       1.598   0.137   7.292  1.00  1.780          H  
ATOM   1142 3HD2 LEU A  70       0.600  -0.133   5.858  1.00  1.780          H  
ATOM   1143  N   GLY A  71      -3.286   3.129   7.054  1.00  1.080          N  
ATOM   1144  CA  GLY A  71      -4.275   3.546   8.021  1.00  1.370          C  
ATOM   1145  C   GLY A  71      -3.824   4.727   8.859  1.00  2.170          C  
ATOM   1146  O   GLY A  71      -4.291   4.897   9.981  1.00  2.700          O  
ATOM   1147  H   GLY A  71      -3.391   3.412   6.076  1.00  1.300          H  
ATOM   1148 1HA  GLY A  71      -5.195   3.801   7.497  1.00  1.640          H  
ATOM   1149 2HA  GLY A  71      -4.507   2.708   8.677  1.00  1.640          H  
ATOM   1150  N   PHE A  72      -2.891   5.534   8.360  1.00  2.780          N  
ATOM   1151  CA  PHE A  72      -2.410   6.676   9.116  1.00  4.050          C  
ATOM   1152  C   PHE A  72      -2.995   7.961   8.535  1.00  4.580          C  
ATOM   1153  O   PHE A  72      -2.507   9.066   8.805  1.00  5.190          O  
ATOM   1154  CB  PHE A  72      -0.887   6.715   9.081  1.00  5.160          C  
ATOM   1155  CG  PHE A  72      -0.187   5.492   9.658  1.00  5.160          C  
ATOM   1156  CD1 PHE A  72      -0.765   4.664  10.627  1.00  5.160          C  
ATOM   1157  CD2 PHE A  72       1.080   5.171   9.208  1.00  5.160          C  
ATOM   1158  CE1 PHE A  72      -0.088   3.569  11.104  1.00  5.160          C  
ATOM   1159  CE2 PHE A  72       1.747   4.078   9.698  1.00  5.160          C  
ATOM   1160  CZ  PHE A  72       1.163   3.275  10.642  1.00  5.160          C  
ATOM   1161  H   PHE A  72      -2.492   5.399   7.427  1.00  3.340          H  
ATOM   1162  HA  PHE A  72      -2.751   6.603  10.146  1.00  4.860          H  
ATOM   1163 1HB  PHE A  72      -0.580   6.796   8.056  1.00  6.190          H  
ATOM   1164 2HB  PHE A  72      -0.533   7.595   9.609  1.00  6.190          H  
ATOM   1165  HD1 PHE A  72      -1.759   4.872  11.008  1.00  6.190          H  
ATOM   1166  HD2 PHE A  72       1.553   5.799   8.452  1.00  6.190          H  
ATOM   1167  HE1 PHE A  72      -0.557   2.936  11.848  1.00  6.190          H  
ATOM   1168  HE2 PHE A  72       2.742   3.850   9.328  1.00  6.190          H  
ATOM   1169  HZ  PHE A  72       1.693   2.405  11.021  1.00  6.190          H  
ATOM   1170  N   LYS A  73      -4.012   7.811   7.700  1.00  4.700          N  
ATOM   1171  CA  LYS A  73      -4.699   8.933   7.101  1.00  5.560          C  
ATOM   1172  C   LYS A  73      -5.356   9.742   8.203  1.00  5.630          C  
ATOM   1173  O   LYS A  73      -6.167   9.210   8.955  1.00  6.060          O  
ATOM   1174  CB  LYS A  73      -5.748   8.412   6.120  1.00  7.440          C  
ATOM   1175  CG  LYS A  73      -6.517   9.450   5.336  1.00  7.440          C  
ATOM   1176  CD  LYS A  73      -7.393   8.749   4.296  1.00  7.440          C  
ATOM   1177  CE  LYS A  73      -8.196   9.716   3.459  1.00  7.440          C  
ATOM   1178  NZ  LYS A  73      -8.968   8.995   2.401  1.00  7.440          N  
ATOM   1179  H   LYS A  73      -4.341   6.878   7.500  1.00  5.640          H  
ATOM   1180  HA  LYS A  73      -3.978   9.558   6.569  1.00  6.670          H  
ATOM   1181 1HB  LYS A  73      -5.268   7.772   5.395  1.00  8.930          H  
ATOM   1182 2HB  LYS A  73      -6.467   7.800   6.661  1.00  8.930          H  
ATOM   1183 1HG  LYS A  73      -7.144  10.041   6.008  1.00  8.930          H  
ATOM   1184 2HG  LYS A  73      -5.814  10.113   4.828  1.00  8.930          H  
ATOM   1185 1HD  LYS A  73      -6.752   8.165   3.627  1.00  8.930          H  
ATOM   1186 2HD  LYS A  73      -8.076   8.062   4.796  1.00  8.930          H  
ATOM   1187 1HE  LYS A  73      -8.889  10.256   4.101  1.00  8.930          H  
ATOM   1188 2HE  LYS A  73      -7.525  10.431   2.980  1.00  8.930          H  
ATOM   1189 1HZ  LYS A  73      -9.500   9.652   1.854  1.00  8.930          H  
ATOM   1190 2HZ  LYS A  73      -8.309   8.499   1.795  1.00  8.930          H  
ATOM   1191 3HZ  LYS A  73      -9.596   8.325   2.828  1.00  8.930          H  
ATOM   1192  N   GLY A  74      -5.029  11.024   8.294  1.00  5.410          N  
ATOM   1193  CA  GLY A  74      -5.597  11.888   9.325  1.00  5.630          C  
ATOM   1194  C   GLY A  74      -4.907  11.785  10.696  1.00  5.850          C  
ATOM   1195  O   GLY A  74      -5.326  12.455  11.637  1.00  6.240          O  
ATOM   1196  H   GLY A  74      -4.361  11.408   7.641  1.00  6.490          H  
ATOM   1197 1HA  GLY A  74      -5.550  12.922   8.982  1.00  6.760          H  
ATOM   1198 2HA  GLY A  74      -6.655  11.651   9.442  1.00  6.760          H  
ATOM   1199  N   SER A  75      -3.835  10.978  10.806  1.00  5.940          N  
ATOM   1200  CA  SER A  75      -3.124  10.764  12.074  1.00  6.560          C  
ATOM   1201  C   SER A  75      -2.512  12.013  12.682  1.00  7.140          C  
ATOM   1202  O   SER A  75      -2.406  12.153  13.916  1.00  7.690          O  
ATOM   1203  CB  SER A  75      -1.967   9.848  11.806  1.00  8.940          C  
ATOM   1204  OG  SER A  75      -1.035  10.469  10.954  1.00  8.940          O  
ATOM   1205  H   SER A  75      -3.506  10.452   9.990  1.00  7.130          H  
ATOM   1206  HA  SER A  75      -3.815  10.313  12.787  1.00  7.870          H  
ATOM   1207 1HB  SER A  75      -1.482   9.642  12.736  1.00 10.720          H  
ATOM   1208 2HB  SER A  75      -2.312   8.911  11.382  1.00 10.720          H  
ATOM   1209  HG  SER A  75      -0.470   9.762  10.626  1.00 10.720          H  
ATOM   1210  N   ARG A  76      -2.096  12.928  11.812  1.00  7.300          N  
ATOM   1211  CA  ARG A  76      -1.486  14.185  12.194  1.00  8.170          C  
ATOM   1212  C   ARG A  76      -2.026  15.295  11.303  1.00  8.770          C  
ATOM   1213  O   ARG A  76      -2.397  15.049  10.155  1.00  9.360          O  
ATOM   1214  CB  ARG A  76       0.033  14.133  12.058  1.00 11.090          C  
ATOM   1215  CG  ARG A  76       0.795  13.047  12.878  1.00 11.090          C  
ATOM   1216  CD  ARG A  76       0.810  13.298  14.358  1.00 11.090          C  
ATOM   1217  NE  ARG A  76       1.664  12.319  15.057  1.00 11.090          N  
ATOM   1218  CZ  ARG A  76       1.755  12.161  16.398  1.00 11.090          C  
ATOM   1219  NH1 ARG A  76       1.021  12.894  17.220  1.00 11.090          N  
ATOM   1220  NH2 ARG A  76       2.599  11.261  16.892  1.00 11.090          N  
ATOM   1221  H   ARG A  76      -2.184  12.711  10.825  1.00  8.760          H  
ATOM   1222  HA  ARG A  76      -1.750  14.408  13.227  1.00  9.800          H  
ATOM   1223 1HB  ARG A  76       0.285  13.973  11.011  1.00 13.310          H  
ATOM   1224 2HB  ARG A  76       0.428  15.089  12.331  1.00 13.310          H  
ATOM   1225 1HG  ARG A  76       0.341  12.074  12.710  1.00 13.310          H  
ATOM   1226 2HG  ARG A  76       1.830  13.014  12.543  1.00 13.310          H  
ATOM   1227 1HD  ARG A  76       1.194  14.299  14.560  1.00 13.310          H  
ATOM   1228 2HD  ARG A  76      -0.202  13.209  14.750  1.00 13.310          H  
ATOM   1229  HE  ARG A  76       2.255  11.727  14.483  1.00 13.310          H  
ATOM   1230 1HH1 ARG A  76       0.373  13.581  16.857  1.00 13.310          H  
ATOM   1231 2HH1 ARG A  76       1.111  12.775  18.223  1.00 13.310          H  
ATOM   1232 1HH2 ARG A  76       3.207  10.688  16.269  1.00 13.310          H  
ATOM   1233 2HH2 ARG A  76       2.669  11.137  17.890  1.00 13.310          H  
ATOM   1234  N   ASN A  77      -2.000  16.527  11.803  1.00  8.860          N  
ATOM   1235  CA  ASN A  77      -2.404  17.700  11.035  1.00  9.730          C  
ATOM   1236  C   ASN A  77      -1.243  18.644  10.708  1.00 10.390          C  
ATOM   1237  O   ASN A  77      -1.446  19.838  10.486  1.00 10.580          O  
ATOM   1238  CB  ASN A  77      -3.497  18.416  11.788  1.00 13.270          C  
ATOM   1239  CG  ASN A  77      -3.014  18.843  13.126  1.00 13.270          C  
ATOM   1240  OD1 ASN A  77      -2.098  18.192  13.667  1.00 13.270          O  
ATOM   1241  ND2 ASN A  77      -3.586  19.883  13.677  1.00 13.270          N  
ATOM   1242  H   ASN A  77      -1.704  16.682  12.765  1.00 10.630          H  
ATOM   1243  HA  ASN A  77      -2.812  17.361  10.081  1.00 11.680          H  
ATOM   1244 1HB  ASN A  77      -3.826  19.291  11.226  1.00 15.930          H  
ATOM   1245 2HB  ASN A  77      -4.355  17.754  11.909  1.00 15.930          H  
ATOM   1246 1HD2 ASN A  77      -3.290  20.199  14.578  1.00 15.930          H  
ATOM   1247 2HD2 ASN A  77      -4.318  20.364  13.194  1.00 15.930          H  
ATOM   1248  N   TRP A  78      -0.031  18.107  10.693  1.00 10.960          N  
ATOM   1249  CA  TRP A  78       1.159  18.883  10.384  1.00 11.780          C  
ATOM   1250  C   TRP A  78       1.422  18.891   8.891  1.00 12.600          C  
ATOM   1251  O   TRP A  78       1.132  17.916   8.198  1.00 12.770          O  
ATOM   1252  CB  TRP A  78       2.394  18.319  11.089  1.00 16.160          C  
ATOM   1253  CG  TRP A  78       2.323  18.434  12.560  1.00 16.160          C  
ATOM   1254  CD1 TRP A  78       2.064  17.433  13.434  1.00 16.160          C  
ATOM   1255  CD2 TRP A  78       2.462  19.625  13.353  1.00 16.160          C  
ATOM   1256  NE1 TRP A  78       2.041  17.909  14.700  1.00 16.160          N  
ATOM   1257  CE2 TRP A  78       2.282  19.246  14.678  1.00 16.160          C  
ATOM   1258  CE3 TRP A  78       2.712  20.962  13.052  1.00 16.160          C  
ATOM   1259  CZ2 TRP A  78       2.349  20.151  15.714  1.00 16.160          C  
ATOM   1260  CZ3 TRP A  78       2.775  21.877  14.090  1.00 16.160          C  
ATOM   1261  CH2 TRP A  78       2.601  21.481  15.389  1.00 16.160          C  
ATOM   1262  H   TRP A  78       0.056  17.123  10.886  1.00 13.150          H  
ATOM   1263  HA  TRP A  78       1.001  19.908  10.715  1.00 14.140          H  
ATOM   1264 1HB  TRP A  78       2.515  17.269  10.827  1.00 19.400          H  
ATOM   1265 2HB  TRP A  78       3.284  18.845  10.740  1.00 19.400          H  
ATOM   1266  HD1 TRP A  78       1.903  16.408  13.168  1.00 19.400          H  
ATOM   1267  HE1 TRP A  78       1.850  17.362  15.575  1.00 19.400          H  
ATOM   1268  HE3 TRP A  78       2.855  21.285  12.023  1.00 19.400          H  
ATOM   1269  HZ2 TRP A  78       2.204  19.845  16.756  1.00 19.400          H  
ATOM   1270  HZ3 TRP A  78       2.971  22.920  13.847  1.00 19.400          H  
ATOM   1271  HH2 TRP A  78       2.658  22.224  16.183  1.00 19.400          H  
ATOM   1272  N   ASP A  79       2.021  19.964   8.386  1.00 13.290          N  
ATOM   1273  CA  ASP A  79       2.415  19.972   6.987  1.00 14.260          C  
ATOM   1274  C   ASP A  79       3.321  18.778   6.743  1.00 14.690          C  
ATOM   1275  O   ASP A  79       4.352  18.631   7.402  1.00 14.670          O  
ATOM   1276  CB  ASP A  79       3.138  21.262   6.589  1.00 19.580          C  
ATOM   1277  CG  ASP A  79       3.476  21.275   5.089  1.00 19.580          C  
ATOM   1278  OD1 ASP A  79       3.279  20.232   4.470  1.00 19.580          O  
ATOM   1279  OD2 ASP A  79       3.920  22.280   4.582  1.00 19.580          O  
ATOM   1280  H   ASP A  79       2.218  20.766   8.966  1.00 15.950          H  
ATOM   1281  HA  ASP A  79       1.524  19.863   6.367  1.00 17.110          H  
ATOM   1282 1HB  ASP A  79       2.510  22.124   6.819  1.00 23.490          H  
ATOM   1283 2HB  ASP A  79       4.060  21.364   7.166  1.00 23.490          H  
ATOM   1284  N   GLU A  80       2.922  17.911   5.819  1.00 15.240          N  
ATOM   1285  CA  GLU A  80       3.631  16.675   5.538  1.00 15.860          C  
ATOM   1286  C   GLU A  80       5.076  16.914   5.103  1.00 16.570          C  
ATOM   1287  O   GLU A  80       5.963  16.099   5.384  1.00 16.820          O  
ATOM   1288  CB  GLU A  80       2.858  15.906   4.457  1.00 21.960          C  
ATOM   1289  CG  GLU A  80       2.856  16.560   3.058  1.00 21.960          C  
ATOM   1290  CD  GLU A  80       2.019  15.805   2.058  1.00 21.960          C  
ATOM   1291  OE1 GLU A  80       1.591  14.730   2.375  1.00 21.960          O  
ATOM   1292  OE2 GLU A  80       1.782  16.318   0.985  1.00 21.960          O  
ATOM   1293  H   GLU A  80       2.081  18.133   5.307  1.00 18.290          H  
ATOM   1294  HA  GLU A  80       3.641  16.079   6.450  1.00 19.030          H  
ATOM   1295 1HB  GLU A  80       3.232  14.913   4.376  1.00 26.350          H  
ATOM   1296 2HB  GLU A  80       1.819  15.826   4.766  1.00 26.350          H  
ATOM   1297 1HG  GLU A  80       2.490  17.585   3.135  1.00 26.350          H  
ATOM   1298 2HG  GLU A  80       3.879  16.600   2.681  1.00 26.350          H  
ATOM   1299  N   ASP A  81       5.357  18.082   4.523  1.00 17.030          N  
ATOM   1300  CA  ASP A  81       6.719  18.397   4.103  1.00 17.830          C  
ATOM   1301  C   ASP A  81       7.688  18.509   5.285  1.00 17.880          C  
ATOM   1302  O   ASP A  81       8.905  18.369   5.115  1.00 17.900          O  
ATOM   1303  CB  ASP A  81       6.762  19.670   3.250  1.00 24.640          C  
ATOM   1304  CG  ASP A  81       6.272  19.462   1.793  1.00 24.640          C  
ATOM   1305  OD1 ASP A  81       6.219  18.336   1.344  1.00 24.640          O  
ATOM   1306  OD2 ASP A  81       5.950  20.433   1.153  1.00 24.640          O  
ATOM   1307  H   ASP A  81       4.594  18.755   4.323  1.00 20.440          H  
ATOM   1308  HA  ASP A  81       7.064  17.580   3.470  1.00 21.400          H  
ATOM   1309 1HB  ASP A  81       6.126  20.433   3.718  1.00 29.570          H  
ATOM   1310 2HB  ASP A  81       7.777  20.061   3.229  1.00 29.570          H  
ATOM   1311  N   GLU A  82       7.159  18.757   6.492  1.00 18.060          N  
ATOM   1312  CA  GLU A  82       7.969  18.937   7.686  1.00 18.220          C  
ATOM   1313  C   GLU A  82       8.244  17.619   8.394  1.00 18.280          C  
ATOM   1314  O   GLU A  82       8.933  17.600   9.422  1.00 18.240          O  
ATOM   1315  CB  GLU A  82       7.315  19.911   8.679  1.00 25.440          C  
ATOM   1316  CG  GLU A  82       7.170  21.344   8.176  1.00 25.440          C  
ATOM   1317  CD  GLU A  82       6.611  22.301   9.230  1.00 25.440          C  
ATOM   1318  OE1 GLU A  82       6.382  21.887  10.352  1.00 25.440          O  
ATOM   1319  OE2 GLU A  82       6.412  23.445   8.909  1.00 25.440          O  
ATOM   1320  H   GLU A  82       6.140  18.801   6.604  1.00 21.670          H  
ATOM   1321  HA  GLU A  82       8.928  19.361   7.385  1.00 21.860          H  
ATOM   1322 1HB  GLU A  82       6.319  19.546   8.938  1.00 30.530          H  
ATOM   1323 2HB  GLU A  82       7.901  19.941   9.596  1.00 30.530          H  
ATOM   1324 1HG  GLU A  82       8.146  21.701   7.855  1.00 30.530          H  
ATOM   1325 2HG  GLU A  82       6.514  21.339   7.305  1.00 30.530          H  
ATOM   1326  N   ARG A  83       7.771  16.507   7.827  1.00 18.520          N  
ATOM   1327  CA  ARG A  83       7.913  15.200   8.443  1.00 18.750          C  
ATOM   1328  C   ARG A  83       9.360  14.847   8.814  1.00 18.470          C  
ATOM   1329  O   ARG A  83       9.586  14.181   9.820  1.00 18.670          O  
ATOM   1330  CB  ARG A  83       7.294  14.133   7.564  1.00 26.160          C  
ATOM   1331  CG  ARG A  83       7.381  12.721   8.099  1.00 26.160          C  
ATOM   1332  CD  ARG A  83       6.605  12.469   9.346  1.00 26.160          C  
ATOM   1333  NE  ARG A  83       6.778  11.082   9.773  1.00 26.160          N  
ATOM   1334  CZ  ARG A  83       6.248  10.535  10.902  1.00 26.160          C  
ATOM   1335  NH1 ARG A  83       5.489  11.273  11.695  1.00 26.160          N  
ATOM   1336  NH2 ARG A  83       6.481   9.265  11.232  1.00 26.160          N  
ATOM   1337  H   ARG A  83       7.228  16.577   6.958  1.00 22.220          H  
ATOM   1338  HA  ARG A  83       7.331  15.214   9.351  1.00 22.500          H  
ATOM   1339 1HB  ARG A  83       6.241  14.360   7.414  1.00 31.390          H  
ATOM   1340 2HB  ARG A  83       7.761  14.153   6.591  1.00 31.390          H  
ATOM   1341 1HG  ARG A  83       6.984  12.049   7.344  1.00 31.390          H  
ATOM   1342 2HG  ARG A  83       8.420  12.469   8.297  1.00 31.390          H  
ATOM   1343 1HD  ARG A  83       6.966  13.111  10.147  1.00 31.390          H  
ATOM   1344 2HD  ARG A  83       5.548  12.653   9.166  1.00 31.390          H  
ATOM   1345  HE  ARG A  83       7.377  10.496   9.161  1.00 31.390          H  
ATOM   1346 1HH1 ARG A  83       5.298  12.234  11.470  1.00 31.390          H  
ATOM   1347 2HH1 ARG A  83       5.098  10.864  12.541  1.00 31.390          H  
ATOM   1348 1HH2 ARG A  83       7.067   8.634  10.667  1.00 31.390          H  
ATOM   1349 2HH2 ARG A  83       6.082   8.871  12.081  1.00 31.390          H  
ATOM   1350  N   ASN A  84      10.372  15.326   8.082  1.00 18.120          N  
ATOM   1351  CA  ASN A  84      11.750  14.982   8.462  1.00 17.970          C  
ATOM   1352  C   ASN A  84      12.093  15.434   9.890  1.00 17.660          C  
ATOM   1353  O   ASN A  84      13.062  14.955  10.484  1.00 17.750          O  
ATOM   1354  CB  ASN A  84      12.780  15.555   7.510  1.00 25.220          C  
ATOM   1355  CG  ASN A  84      12.875  14.825   6.222  1.00 25.220          C  
ATOM   1356  OD1 ASN A  84      12.339  13.728   6.065  1.00 25.220          O  
ATOM   1357  ND2 ASN A  84      13.590  15.402   5.289  1.00 25.220          N  
ATOM   1358  H   ASN A  84      10.193  15.889   7.261  1.00 21.740          H  
ATOM   1359  HA  ASN A  84      11.841  13.895   8.446  1.00 21.560          H  
ATOM   1360 1HB  ASN A  84      12.529  16.596   7.304  1.00 30.260          H  
ATOM   1361 2HB  ASN A  84      13.757  15.547   7.991  1.00 30.260          H  
ATOM   1362 1HD2 ASN A  84      13.725  14.947   4.405  1.00 30.260          H  
ATOM   1363 2HD2 ASN A  84      14.022  16.288   5.465  1.00 30.260          H  
ATOM   1364  N   LYS A  85      11.351  16.410  10.414  1.00 17.460          N  
ATOM   1365  CA  LYS A  85      11.557  16.896  11.764  1.00 17.340          C  
ATOM   1366  C   LYS A  85      10.390  16.433  12.644  1.00 17.450          C  
ATOM   1367  O   LYS A  85      10.573  16.083  13.809  1.00 17.550          O  
ATOM   1368  CB  LYS A  85      11.675  18.420  11.776  1.00 24.320          C  
ATOM   1369  CG  LYS A  85      12.835  18.993  10.924  1.00 24.320          C  
ATOM   1370  CD  LYS A  85      14.218  18.553  11.427  1.00 24.320          C  
ATOM   1371  CE  LYS A  85      15.334  19.229  10.635  1.00 24.320          C  
ATOM   1372  NZ  LYS A  85      16.689  18.785  11.082  1.00 24.320          N  
ATOM   1373  H   LYS A  85      10.577  16.787   9.870  1.00 20.950          H  
ATOM   1374  HA  LYS A  85      12.465  16.459  12.169  1.00 20.810          H  
ATOM   1375 1HB  LYS A  85      10.742  18.849  11.401  1.00 29.190          H  
ATOM   1376 2HB  LYS A  85      11.800  18.763  12.800  1.00 29.190          H  
ATOM   1377 1HG  LYS A  85      12.718  18.657   9.894  1.00 29.190          H  
ATOM   1378 2HG  LYS A  85      12.784  20.081  10.935  1.00 29.190          H  
ATOM   1379 1HD  LYS A  85      14.321  18.798  12.485  1.00 29.190          H  
ATOM   1380 2HD  LYS A  85      14.329  17.476  11.306  1.00 29.190          H  
ATOM   1381 1HE  LYS A  85      15.214  18.988   9.580  1.00 29.190          H  
ATOM   1382 2HE  LYS A  85      15.258  20.309  10.761  1.00 29.190          H  
ATOM   1383 1HZ  LYS A  85      17.397  19.254  10.532  1.00 29.190          H  
ATOM   1384 2HZ  LYS A  85      16.817  19.014  12.058  1.00 29.190          H  
ATOM   1385 3HZ  LYS A  85      16.773  17.786  10.957  1.00 29.190          H  
ATOM   1386  N   ARG A  86       9.188  16.339  12.062  1.00 17.550          N  
ATOM   1387  CA  ARG A  86       8.000  16.001  12.851  1.00 17.880          C  
ATOM   1388  C   ARG A  86       7.930  14.497  13.141  1.00 17.440          C  
ATOM   1389  O   ARG A  86       7.083  14.048  13.912  1.00 17.580          O  
ATOM   1390  CB  ARG A  86       6.717  16.458  12.158  1.00 24.900          C  
ATOM   1391  CG  ARG A  86       6.609  17.971  11.897  1.00 24.900          C  
ATOM   1392  CD  ARG A  86       6.377  18.780  13.116  1.00 24.900          C  
ATOM   1393  NE  ARG A  86       6.293  20.203  12.791  1.00 24.900          N  
ATOM   1394  CZ  ARG A  86       6.218  21.210  13.678  1.00 24.900          C  
ATOM   1395  NH1 ARG A  86       6.203  20.978  14.976  1.00 24.900          N  
ATOM   1396  NH2 ARG A  86       6.162  22.443  13.207  1.00 24.900          N  
ATOM   1397  H   ARG A  86       9.094  16.599  11.083  1.00 21.060          H  
ATOM   1398  HA  ARG A  86       8.073  16.517  13.808  1.00 21.460          H  
ATOM   1399 1HB  ARG A  86       6.599  15.953  11.228  1.00 29.880          H  
ATOM   1400 2HB  ARG A  86       5.865  16.184  12.778  1.00 29.880          H  
ATOM   1401 1HG  ARG A  86       7.540  18.321  11.462  1.00 29.880          H  
ATOM   1402 2HG  ARG A  86       5.794  18.166  11.200  1.00 29.880          H  
ATOM   1403 1HD  ARG A  86       5.439  18.477  13.584  1.00 29.880          H  
ATOM   1404 2HD  ARG A  86       7.198  18.642  13.809  1.00 29.880          H  
ATOM   1405  HE  ARG A  86       6.315  20.482  11.795  1.00 29.880          H  
ATOM   1406 1HH1 ARG A  86       6.243  20.031  15.316  1.00 29.880          H  
ATOM   1407 2HH1 ARG A  86       6.149  21.746  15.627  1.00 29.880          H  
ATOM   1408 1HH2 ARG A  86       6.181  22.572  12.179  1.00 29.880          H  
ATOM   1409 2HH2 ARG A  86       6.107  23.233  13.826  1.00 29.880          H  
ATOM   1410  N   ARG A  87       8.854  13.728  12.546  1.00 17.050          N  
ATOM   1411  CA  ARG A  87       9.016  12.296  12.796  1.00 16.760          C  
ATOM   1412  C   ARG A  87       9.635  12.065  14.177  1.00 16.270          C  
ATOM   1413  O   ARG A  87       9.659  10.937  14.669  1.00 16.120          O  
ATOM   1414  CB  ARG A  87       9.902  11.618  11.751  1.00 23.580          C  
ATOM   1415  CG  ARG A  87      11.375  12.028  11.790  1.00 23.580          C  
ATOM   1416  CD  ARG A  87      12.189  11.396  10.703  1.00 23.580          C  
ATOM   1417  NE  ARG A  87      12.422   9.934  10.902  1.00 23.580          N  
ATOM   1418  CZ  ARG A  87      13.399   9.403  11.690  1.00 23.580          C  
ATOM   1419  NH1 ARG A  87      14.189  10.204  12.364  1.00 23.580          N  
ATOM   1420  NH2 ARG A  87      13.579   8.079  11.793  1.00 23.580          N  
ATOM   1421  H   ARG A  87       9.440  14.168  11.841  1.00 20.460          H  
ATOM   1422  HA  ARG A  87       8.037  11.826  12.782  1.00 20.110          H  
ATOM   1423 1HB  ARG A  87       9.854  10.539  11.881  1.00 28.300          H  
ATOM   1424 2HB  ARG A  87       9.526  11.838  10.755  1.00 28.300          H  
ATOM   1425 1HG  ARG A  87      11.449  13.109  11.686  1.00 28.300          H  
ATOM   1426 2HG  ARG A  87      11.805  11.729  12.741  1.00 28.300          H  
ATOM   1427 1HD  ARG A  87      11.649  11.524   9.767  1.00 28.300          H  
ATOM   1428 2HD  ARG A  87      13.149  11.902  10.620  1.00 28.300          H  
ATOM   1429  HE  ARG A  87      11.818   9.274  10.376  1.00 28.300          H  
ATOM   1430 1HH1 ARG A  87      14.061  11.203  12.301  1.00 28.300          H  
ATOM   1431 2HH1 ARG A  87      14.919   9.828  12.956  1.00 28.300          H  
ATOM   1432 1HH2 ARG A  87      12.998   7.384  11.276  1.00 28.300          H  
ATOM   1433 2HH2 ARG A  87      14.311   7.722  12.387  1.00 28.300          H  
ATOM   1434  N   TYR A  88      10.173  13.122  14.785  1.00 16.210          N  
ATOM   1435  CA  TYR A  88      10.755  13.044  16.111  1.00 15.970          C  
ATOM   1436  C   TYR A  88       9.620  13.356  17.065  1.00 15.780          C  
ATOM   1437  O   TYR A  88       8.677  14.059  16.691  1.00 16.000          O  
ATOM   1438  CB  TYR A  88      11.921  14.018  16.254  1.00 22.450          C  
ATOM   1439  CG  TYR A  88      13.139  13.618  15.440  1.00 22.450          C  
ATOM   1440  CD1 TYR A  88      13.276  14.053  14.136  1.00 22.450          C  
ATOM   1441  CD2 TYR A  88      14.126  12.828  16.007  1.00 22.450          C  
ATOM   1442  CE1 TYR A  88      14.376  13.704  13.398  1.00 22.450          C  
ATOM   1443  CE2 TYR A  88      15.238  12.477  15.266  1.00 22.450          C  
ATOM   1444  CZ  TYR A  88      15.363  12.911  13.965  1.00 22.450          C  
ATOM   1445  OH  TYR A  88      16.474  12.570  13.224  1.00 22.450          O  
ATOM   1446  H   TYR A  88      10.150  14.041  14.331  1.00 19.450          H  
ATOM   1447  HA  TYR A  88      11.102  12.029  16.301  1.00 19.160          H  
ATOM   1448 1HB  TYR A  88      11.606  15.009  15.926  1.00 26.940          H  
ATOM   1449 2HB  TYR A  88      12.211  14.095  17.299  1.00 26.940          H  
ATOM   1450  HD1 TYR A  88      12.514  14.668  13.691  1.00 26.940          H  
ATOM   1451  HD2 TYR A  88      14.028  12.485  17.036  1.00 26.940          H  
ATOM   1452  HE1 TYR A  88      14.472  14.053  12.369  1.00 26.940          H  
ATOM   1453  HE2 TYR A  88      16.017  11.858  15.711  1.00 26.940          H  
ATOM   1454  HH  TYR A  88      16.335  12.832  12.307  1.00 26.940          H  
ATOM   1455  N   TYR A  89       9.654  12.862  18.298  1.00 15.530          N  
ATOM   1456  CA  TYR A  89       8.506  13.144  19.156  1.00 15.540          C  
ATOM   1457  C   TYR A  89       8.553  14.538  19.766  1.00 15.650          C  
ATOM   1458  O   TYR A  89       8.865  14.732  20.941  1.00 16.090          O  
ATOM   1459  CB  TYR A  89       8.346  12.067  20.235  1.00 21.750          C  
ATOM   1460  CG  TYR A  89       6.947  12.026  20.943  1.00 21.750          C  
ATOM   1461  CD1 TYR A  89       5.757  12.323  20.248  1.00 21.750          C  
ATOM   1462  CD2 TYR A  89       6.860  11.633  22.279  1.00 21.750          C  
ATOM   1463  CE1 TYR A  89       4.541  12.240  20.883  1.00 21.750          C  
ATOM   1464  CE2 TYR A  89       5.617  11.552  22.902  1.00 21.750          C  
ATOM   1465  CZ  TYR A  89       4.461  11.859  22.200  1.00 21.750          C  
ATOM   1466  OH  TYR A  89       3.213  11.781  22.812  1.00 21.750          O  
ATOM   1467  H   TYR A  89      10.429  12.301  18.619  1.00 18.640          H  
ATOM   1468  HA  TYR A  89       7.631  13.113  18.517  1.00 18.650          H  
ATOM   1469 1HB  TYR A  89       8.521  11.094  19.784  1.00 26.100          H  
ATOM   1470 2HB  TYR A  89       9.106  12.207  21.001  1.00 26.100          H  
ATOM   1471  HD1 TYR A  89       5.753  12.614  19.211  1.00 26.100          H  
ATOM   1472  HD2 TYR A  89       7.763  11.385  22.833  1.00 26.100          H  
ATOM   1473  HE1 TYR A  89       3.626  12.470  20.334  1.00 26.100          H  
ATOM   1474  HE2 TYR A  89       5.552  11.244  23.944  1.00 26.100          H  
ATOM   1475  HH  TYR A  89       2.502  12.120  22.196  1.00 26.100          H  
ATOM   1476  N   GLN A  90       8.266  15.512  18.914  1.00 15.410          N  
ATOM   1477  CA  GLN A  90       8.234  16.920  19.254  1.00 15.630          C  
ATOM   1478  C   GLN A  90       6.814  17.249  19.693  1.00 15.770          C  
ATOM   1479  O   GLN A  90       6.557  17.994  20.643  1.00 16.020          O  
ATOM   1480  CB  GLN A  90       8.583  17.755  18.016  1.00 21.790          C  
ATOM   1481  CG  GLN A  90       9.996  17.570  17.493  1.00 21.790          C  
ATOM   1482  CD  GLN A  90      10.234  18.343  16.193  1.00 21.790          C  
ATOM   1483  OE1 GLN A  90       9.308  18.564  15.399  1.00 21.790          O  
ATOM   1484  NE2 GLN A  90      11.475  18.754  15.980  1.00 21.790          N  
ATOM   1485  H   GLN A  90       8.088  15.205  17.958  1.00 18.490          H  
ATOM   1486  HA  GLN A  90       8.925  17.122  20.073  1.00 18.760          H  
ATOM   1487 1HB  GLN A  90       7.900  17.496  17.209  1.00 26.150          H  
ATOM   1488 2HB  GLN A  90       8.440  18.810  18.240  1.00 26.150          H  
ATOM   1489 1HG  GLN A  90      10.703  17.919  18.240  1.00 26.150          H  
ATOM   1490 2HG  GLN A  90      10.155  16.513  17.290  1.00 26.150          H  
ATOM   1491 1HE2 GLN A  90      11.696  19.265  15.151  1.00 26.150          H  
ATOM   1492 2HE2 GLN A  90      12.193  18.554  16.648  1.00 26.150          H  
ATOM   1493  N   ASP A  91       5.861  16.660  18.986  1.00 15.790          N  
ATOM   1494  CA  ASP A  91       4.458  16.928  19.225  1.00 16.110          C  
ATOM   1495  C   ASP A  91       3.973  16.047  20.350  1.00 16.000          C  
ATOM   1496  O   ASP A  91       3.411  14.979  20.105  1.00 16.130          O  
ATOM   1497  CB  ASP A  91       3.620  16.664  17.972  1.00 22.430          C  
ATOM   1498  CG  ASP A  91       2.167  17.116  18.124  1.00 22.430          C  
ATOM   1499  OD1 ASP A  91       1.845  17.697  19.133  1.00 22.430          O  
ATOM   1500  OD2 ASP A  91       1.401  16.913  17.198  1.00 22.430          O  
ATOM   1501  H   ASP A  91       6.126  16.023  18.250  1.00 18.950          H  
ATOM   1502  HA  ASP A  91       4.337  17.970  19.523  1.00 19.330          H  
ATOM   1503 1HB  ASP A  91       4.062  17.189  17.123  1.00 26.910          H  
ATOM   1504 2HB  ASP A  91       3.634  15.598  17.741  1.00 26.910          H  
ATOM   1505  N   ARG A  92       4.209  16.477  21.585  1.00 15.910          N  
ATOM   1506  CA  ARG A  92       3.925  15.643  22.757  1.00 15.970          C  
ATOM   1507  C   ARG A  92       2.439  15.548  23.090  1.00 15.760          C  
ATOM   1508  O   ARG A  92       1.974  16.051  24.114  1.00 15.870          O  
ATOM   1509  CB  ARG A  92       4.678  16.158  23.976  1.00 22.330          C  
ATOM   1510  CG  ARG A  92       6.204  16.186  23.842  1.00 22.330          C  
ATOM   1511  CD  ARG A  92       6.775  14.830  23.716  1.00 22.330          C  
ATOM   1512  NE  ARG A  92       8.216  14.844  23.603  1.00 22.330          N  
ATOM   1513  CZ  ARG A  92       9.101  14.830  24.621  1.00 22.330          C  
ATOM   1514  NH1 ARG A  92       8.691  14.809  25.879  1.00 22.330          N  
ATOM   1515  NH2 ARG A  92      10.396  14.840  24.349  1.00 22.330          N  
ATOM   1516  H   ARG A  92       4.678  17.379  21.678  1.00 19.090          H  
ATOM   1517  HA  ARG A  92       4.260  14.638  22.540  1.00 19.160          H  
ATOM   1518 1HB  ARG A  92       4.350  17.170  24.202  1.00 26.800          H  
ATOM   1519 2HB  ARG A  92       4.436  15.536  24.837  1.00 26.800          H  
ATOM   1520 1HG  ARG A  92       6.487  16.743  22.951  1.00 26.800          H  
ATOM   1521 2HG  ARG A  92       6.638  16.665  24.718  1.00 26.800          H  
ATOM   1522 1HD  ARG A  92       6.483  14.197  24.549  1.00 26.800          H  
ATOM   1523 2HD  ARG A  92       6.411  14.409  22.797  1.00 26.800          H  
ATOM   1524  HE  ARG A  92       8.590  14.856  22.645  1.00 26.800          H  
ATOM   1525 1HH1 ARG A  92       7.707  14.803  26.092  1.00 26.800          H  
ATOM   1526 2HH1 ARG A  92       9.366  14.801  26.631  1.00 26.800          H  
ATOM   1527 1HH2 ARG A  92      10.712  14.856  23.383  1.00 26.800          H  
ATOM   1528 2HH2 ARG A  92      11.071  14.831  25.095  1.00 26.800          H  
ATOM   1529  N   ASP A  93       1.728  14.851  22.212  1.00 15.620          N  
ATOM   1530  CA  ASP A  93       0.295  14.628  22.235  1.00 15.600          C  
ATOM   1531  C   ASP A  93       0.009  13.233  21.671  1.00 15.440          C  
ATOM   1532  O   ASP A  93       0.937  12.456  21.391  1.00 15.650          O  
ATOM   1533  CB  ASP A  93      -0.407  15.736  21.421  1.00 21.850          C  
ATOM   1534  CG  ASP A  93      -1.882  16.016  21.819  1.00 21.850          C  
ATOM   1535  OD1 ASP A  93      -2.522  15.110  22.316  1.00 21.850          O  
ATOM   1536  OD2 ASP A  93      -2.343  17.112  21.611  1.00 21.850          O  
ATOM   1537  H   ASP A  93       2.247  14.523  21.401  1.00 18.740          H  
ATOM   1538  HA  ASP A  93      -0.056  14.667  23.267  1.00 18.720          H  
ATOM   1539 1HB  ASP A  93       0.162  16.665  21.520  1.00 26.220          H  
ATOM   1540 2HB  ASP A  93      -0.377  15.469  20.359  1.00 26.220          H  
ATOM   1541  N   ASN A  94      -1.265  12.872  21.598  1.00 15.240          N  
ATOM   1542  CA  ASN A  94      -1.682  11.562  21.111  1.00 15.290          C  
ATOM   1543  C   ASN A  94      -1.911  11.515  19.598  1.00 14.950          C  
ATOM   1544  O   ASN A  94      -2.146  12.538  18.954  1.00 15.150          O  
ATOM   1545  CB  ASN A  94      -2.921  11.114  21.845  1.00 21.390          C  
ATOM   1546  CG  ASN A  94      -2.646  10.825  23.288  1.00 21.390          C  
ATOM   1547  OD1 ASN A  94      -1.629  10.213  23.638  1.00 21.390          O  
ATOM   1548  ND2 ASN A  94      -3.533  11.257  24.144  1.00 21.390          N  
ATOM   1549  H   ASN A  94      -1.966  13.557  21.888  1.00 18.290          H  
ATOM   1550  HA  ASN A  94      -0.887  10.852  21.331  1.00 18.350          H  
ATOM   1551 1HB  ASN A  94      -3.679  11.896  21.779  1.00 25.660          H  
ATOM   1552 2HB  ASN A  94      -3.329  10.222  21.368  1.00 25.660          H  
ATOM   1553 1HD2 ASN A  94      -3.402  11.097  25.122  1.00 25.660          H  
ATOM   1554 2HD2 ASN A  94      -4.343  11.751  23.825  1.00 25.660          H  
ATOM   1555  N   HIS A  95      -1.820  10.309  19.042  1.00 14.570          N  
ATOM   1556  CA  HIS A  95      -2.106  10.020  17.633  1.00 14.360          C  
ATOM   1557  C   HIS A  95      -3.603  10.205  17.410  1.00 14.390          C  
ATOM   1558  O   HIS A  95      -4.397   9.753  18.240  1.00 14.340          O  
ATOM   1559  CB  HIS A  95      -1.682   8.566  17.348  1.00 20.190          C  
ATOM   1560  CG  HIS A  95      -1.656   8.079  15.904  1.00 20.190          C  
ATOM   1561  ND1 HIS A  95      -2.795   7.742  15.190  1.00 20.190          N  
ATOM   1562  CD2 HIS A  95      -0.615   7.838  15.082  1.00 20.190          C  
ATOM   1563  CE1 HIS A  95      -2.448   7.312  13.996  1.00 20.190          C  
ATOM   1564  NE2 HIS A  95      -1.133   7.364  13.901  1.00 20.190          N  
ATOM   1565  H   HIS A  95      -1.583   9.534  19.644  1.00 17.480          H  
ATOM   1566  HA  HIS A  95      -1.560  10.700  16.977  1.00 17.230          H  
ATOM   1567 1HB  HIS A  95      -0.689   8.424  17.749  1.00 24.230          H  
ATOM   1568 2HB  HIS A  95      -2.339   7.895  17.898  1.00 24.230          H  
ATOM   1569  HD1 HIS A  95      -3.714   8.150  15.326  1.00 24.230          H  
ATOM   1570  HD2 HIS A  95       0.462   7.940  15.206  1.00 24.230          H  
ATOM   1571  HE1 HIS A  95      -3.210   6.997  13.282  1.00 24.230          H  
ATOM   1572  N   HIS A  96      -4.016  10.834  16.308  1.00 14.660          N  
ATOM   1573  CA  HIS A  96      -5.450  10.959  16.068  1.00 14.900          C  
ATOM   1574  C   HIS A  96      -5.995   9.575  15.761  1.00 15.420          C  
ATOM   1575  O   HIS A  96      -5.308   8.766  15.138  1.00 15.750          O  
ATOM   1576  CB  HIS A  96      -5.766  11.923  14.920  1.00 20.760          C  
ATOM   1577  CG  HIS A  96      -7.219  12.331  14.836  1.00 20.760          C  
ATOM   1578  ND1 HIS A  96      -8.214  11.528  14.290  1.00 20.760          N  
ATOM   1579  CD2 HIS A  96      -7.834  13.462  15.247  1.00 20.760          C  
ATOM   1580  CE1 HIS A  96      -9.369  12.159  14.371  1.00 20.760          C  
ATOM   1581  NE2 HIS A  96      -9.167  13.333  14.950  1.00 20.760          N  
ATOM   1582  H   HIS A  96      -3.354  11.221  15.624  1.00 17.590          H  
ATOM   1583  HA  HIS A  96      -5.948  11.327  16.964  1.00 17.880          H  
ATOM   1584 1HB  HIS A  96      -5.150  12.819  15.004  1.00 24.920          H  
ATOM   1585 2HB  HIS A  96      -5.513  11.447  13.984  1.00 24.920          H  
ATOM   1586  HD1 HIS A  96      -8.143  10.561  13.938  1.00 24.920          H  
ATOM   1587  HD2 HIS A  96      -7.469  14.368  15.731  1.00 24.920          H  
ATOM   1588  HE1 HIS A  96     -10.277  11.692  13.993  1.00 24.920          H  
ATOM   1589  N   SER A  97      -7.191   9.250  16.225  1.00 15.660          N  
ATOM   1590  CA  SER A  97      -7.736   7.945  15.875  1.00 16.330          C  
ATOM   1591  C   SER A  97      -7.825   7.772  14.373  1.00 16.110          C  
ATOM   1592  O   SER A  97      -8.209   8.698  13.650  1.00 16.200          O  
ATOM   1593  CB  SER A  97      -9.112   7.747  16.463  1.00 22.590          C  
ATOM   1594  OG  SER A  97      -9.697   6.551  15.976  1.00 22.590          O  
ATOM   1595  H   SER A  97      -7.726   9.909  16.774  1.00 18.790          H  
ATOM   1596  HA  SER A  97      -7.070   7.177  16.270  1.00 19.600          H  
ATOM   1597 1HB  SER A  97      -9.039   7.705  17.549  1.00 27.110          H  
ATOM   1598 2HB  SER A  97      -9.744   8.597  16.208  1.00 27.110          H  
ATOM   1599  HG  SER A  97     -10.498   6.421  16.501  1.00 27.110          H  
ATOM   1600  N   HIS A  98      -7.451   6.588  13.894  1.00 15.960          N  
ATOM   1601  CA  HIS A  98      -7.527   6.257  12.480  1.00 15.880          C  
ATOM   1602  C   HIS A  98      -8.888   5.690  12.087  1.00 15.780          C  
ATOM   1603  O   HIS A  98      -9.149   5.437  10.908  1.00 16.260          O  
ATOM   1604  CB  HIS A  98      -6.420   5.278  12.087  1.00 22.260          C  
ATOM   1605  CG  HIS A  98      -6.440   3.965  12.813  1.00 22.260          C  
ATOM   1606  ND1 HIS A  98      -6.048   3.830  14.149  1.00 22.260          N  
ATOM   1607  CD2 HIS A  98      -6.803   2.729  12.401  1.00 22.260          C  
ATOM   1608  CE1 HIS A  98      -6.184   2.557  14.508  1.00 22.260          C  
ATOM   1609  NE2 HIS A  98      -6.632   1.876  13.472  1.00 22.260          N  
ATOM   1610  H   HIS A  98      -7.105   5.871  14.527  1.00 19.150          H  
ATOM   1611  HA  HIS A  98      -7.375   7.163  11.895  1.00 19.060          H  
ATOM   1612 1HB  HIS A  98      -6.519   5.066  11.024  1.00 26.720          H  
ATOM   1613 2HB  HIS A  98      -5.446   5.745  12.237  1.00 26.720          H  
ATOM   1614  HD2 HIS A  98      -7.167   2.466  11.408  1.00 26.720          H  
ATOM   1615  HE1 HIS A  98      -5.961   2.138  15.490  1.00 26.720          H  
ATOM   1616  HE2 HIS A  98      -6.823   0.884  13.465  1.00 26.720          H  
ATOM   1617  N   GLY A  99      -9.759   5.481  13.070  1.00 15.370          N  
ATOM   1618  CA  GLY A  99     -11.030   4.837  12.793  1.00 15.220          C  
ATOM   1619  C   GLY A  99     -10.762   3.349  12.629  1.00 14.520          C  
ATOM   1620  O   GLY A  99      -9.920   2.795  13.338  1.00 14.550          O  
ATOM   1621  H   GLY A  99      -9.523   5.759  14.022  1.00 18.440          H  
ATOM   1622 1HA  GLY A  99     -11.727   5.013  13.612  1.00 18.260          H  
ATOM   1623 2HA  GLY A  99     -11.465   5.244  11.882  1.00 18.260          H  
ATOM   1624  N   SER A 100     -11.564   2.667  11.819  1.00 14.050          N  
ATOM   1625  CA  SER A 100     -11.395   1.233  11.654  1.00 13.550          C  
ATOM   1626  C   SER A 100     -10.414   0.923  10.526  1.00 12.730          C  
ATOM   1627  O   SER A 100     -10.178   1.746   9.639  1.00 13.050          O  
ATOM   1628  CB  SER A 100     -12.733   0.579  11.373  1.00 19.170          C  
ATOM   1629  OG  SER A 100     -13.247   0.992  10.137  1.00 19.170          O  
ATOM   1630  H   SER A 100     -12.262   3.145  11.268  1.00 16.860          H  
ATOM   1631  HA  SER A 100     -10.989   0.821  12.580  1.00 16.260          H  
ATOM   1632 1HB  SER A 100     -12.614  -0.503  11.375  1.00 23.000          H  
ATOM   1633 2HB  SER A 100     -13.435   0.833  12.166  1.00 23.000          H  
ATOM   1634  HG  SER A 100     -14.091   0.544  10.038  1.00 23.000          H  
ATOM   1635  N   TYR A 101      -9.892  -0.299  10.519  1.00 11.800          N  
ATOM   1636  CA  TYR A 101      -9.027  -0.749   9.436  1.00 11.140          C  
ATOM   1637  C   TYR A 101      -9.460  -2.205   9.148  1.00 10.380          C  
ATOM   1638  O   TYR A 101      -9.153  -3.100   9.949  1.00 10.100          O  
ATOM   1639  CB  TYR A 101      -7.585  -0.602   9.896  1.00 15.860          C  
ATOM   1640  CG  TYR A 101      -6.502  -0.743   8.871  1.00 15.860          C  
ATOM   1641  CD1 TYR A 101      -6.263   0.265   7.951  1.00 15.860          C  
ATOM   1642  CD2 TYR A 101      -5.709  -1.824   8.900  1.00 15.860          C  
ATOM   1643  CE1 TYR A 101      -5.205   0.143   7.076  1.00 15.860          C  
ATOM   1644  CE2 TYR A 101      -4.656  -1.940   8.038  1.00 15.860          C  
ATOM   1645  CZ  TYR A 101      -4.398  -0.976   7.143  1.00 15.860          C  
ATOM   1646  OH  TYR A 101      -3.322  -1.112   6.315  1.00 15.860          O  
ATOM   1647  H   TYR A 101     -10.106  -0.921  11.286  1.00 14.160          H  
ATOM   1648  HA  TYR A 101      -9.158  -0.110   8.575  1.00 13.370          H  
ATOM   1649 1HB  TYR A 101      -7.474   0.377  10.351  1.00 19.030          H  
ATOM   1650 2HB  TYR A 101      -7.394  -1.335  10.680  1.00 19.030          H  
ATOM   1651  HD1 TYR A 101      -6.895   1.152   7.929  1.00 19.030          H  
ATOM   1652  HD2 TYR A 101      -5.899  -2.591   9.645  1.00 19.030          H  
ATOM   1653  HE1 TYR A 101      -4.994   0.929   6.349  1.00 19.030          H  
ATOM   1654  HE2 TYR A 101      -4.009  -2.793   8.083  1.00 19.030          H  
ATOM   1655  HH  TYR A 101      -3.266  -0.338   5.727  1.00 19.030          H  
ATOM   1656  N   PRO A 102     -10.152  -2.483   8.019  1.00 10.220          N  
ATOM   1657  CA  PRO A 102     -10.801  -3.760   7.747  1.00  9.500          C  
ATOM   1658  C   PRO A 102      -9.923  -4.979   7.920  1.00  8.630          C  
ATOM   1659  O   PRO A 102      -8.916  -5.122   7.238  1.00  8.270          O  
ATOM   1660  CB  PRO A 102     -11.176  -3.600   6.264  1.00 14.250          C  
ATOM   1661  CG  PRO A 102     -11.393  -2.121   6.085  1.00 14.250          C  
ATOM   1662  CD  PRO A 102     -10.337  -1.467   6.951  1.00 14.250          C  
ATOM   1663  HA  PRO A 102     -11.703  -3.846   8.368  1.00 11.400          H  
ATOM   1664 1HB  PRO A 102     -10.375  -3.987   5.623  1.00 17.100          H  
ATOM   1665 2HB  PRO A 102     -12.074  -4.192   6.042  1.00 17.100          H  
ATOM   1666 1HG  PRO A 102     -11.296  -1.861   5.023  1.00 17.100          H  
ATOM   1667 2HG  PRO A 102     -12.416  -1.849   6.389  1.00 17.100          H  
ATOM   1668 1HD  PRO A 102      -9.397  -1.294   6.397  1.00 17.100          H  
ATOM   1669 2HD  PRO A 102     -10.791  -0.538   7.339  1.00 17.100          H  
ATOM   1670  N   ARG A 103     -10.421  -5.900   8.748  1.00  8.540          N  
ATOM   1671  CA  ARG A 103      -9.834  -7.187   9.138  1.00  7.920          C  
ATOM   1672  C   ARG A 103      -8.311  -7.250   9.331  1.00  6.930          C  
ATOM   1673  O   ARG A 103      -7.740  -8.332   9.165  1.00  6.780          O  
ATOM   1674  CB  ARG A 103     -10.174  -8.233   8.077  1.00 11.340          C  
ATOM   1675  CG  ARG A 103     -11.657  -8.486   7.787  1.00 11.340          C  
ATOM   1676  CD  ARG A 103     -12.376  -9.127   8.938  1.00 11.340          C  
ATOM   1677  NE  ARG A 103     -13.781  -9.410   8.616  1.00 11.340          N  
ATOM   1678  CZ  ARG A 103     -14.242 -10.537   8.007  1.00 11.340          C  
ATOM   1679  NH1 ARG A 103     -13.410 -11.492   7.643  1.00 11.340          N  
ATOM   1680  NH2 ARG A 103     -15.542 -10.667   7.779  1.00 11.340          N  
ATOM   1681  H   ARG A 103     -11.283  -5.651   9.212  1.00 10.250          H  
ATOM   1682  HA  ARG A 103     -10.289  -7.473  10.084  1.00  9.500          H  
ATOM   1683 1HB  ARG A 103      -9.721  -7.932   7.135  1.00 13.600          H  
ATOM   1684 2HB  ARG A 103      -9.738  -9.191   8.352  1.00 13.600          H  
ATOM   1685 1HG  ARG A 103     -12.146  -7.541   7.563  1.00 13.600          H  
ATOM   1686 2HG  ARG A 103     -11.737  -9.143   6.916  1.00 13.600          H  
ATOM   1687 1HD  ARG A 103     -11.884 -10.054   9.220  1.00 13.600          H  
ATOM   1688 2HD  ARG A 103     -12.369  -8.450   9.787  1.00 13.600          H  
ATOM   1689  HE  ARG A 103     -14.464  -8.709   8.876  1.00 13.600          H  
ATOM   1690 1HH1 ARG A 103     -12.422 -11.400   7.799  1.00 13.600          H  
ATOM   1691 2HH1 ARG A 103     -13.755 -12.340   7.168  1.00 13.600          H  
ATOM   1692 1HH2 ARG A 103     -16.175  -9.932   8.053  1.00 13.600          H  
ATOM   1693 2HH2 ARG A 103     -15.909 -11.500   7.328  1.00 13.600          H  
ATOM   1694  N   VAL A 104      -7.665  -6.177   9.801  1.00  6.460          N  
ATOM   1695  CA  VAL A 104      -6.203  -6.212  10.005  1.00  5.640          C  
ATOM   1696  C   VAL A 104      -5.753  -5.708  11.396  1.00  4.410          C  
ATOM   1697  O   VAL A 104      -6.236  -4.689  11.885  1.00  4.280          O  
ATOM   1698  CB  VAL A 104      -5.503  -5.477   8.832  1.00  8.220          C  
ATOM   1699  CG1 VAL A 104      -4.052  -5.413   9.044  1.00  8.220          C  
ATOM   1700  CG2 VAL A 104      -5.730  -6.233   7.533  1.00  8.220          C  
ATOM   1701  H   VAL A 104      -8.185  -5.298   9.939  1.00  7.750          H  
ATOM   1702  HA  VAL A 104      -5.884  -7.252   9.931  1.00  6.770          H  
ATOM   1703  HB  VAL A 104      -5.902  -4.507   8.737  1.00  9.870          H  
ATOM   1704 1HG1 VAL A 104      -3.567  -4.925   8.207  1.00  9.870          H  
ATOM   1705 2HG1 VAL A 104      -3.827  -4.861   9.954  1.00  9.870          H  
ATOM   1706 3HG1 VAL A 104      -3.701  -6.425   9.120  1.00  9.870          H  
ATOM   1707 1HG2 VAL A 104      -5.237  -5.715   6.714  1.00  9.870          H  
ATOM   1708 2HG2 VAL A 104      -5.328  -7.236   7.621  1.00  9.870          H  
ATOM   1709 3HG2 VAL A 104      -6.778  -6.291   7.329  1.00  9.870          H  
ATOM   1710  N   ASP A 105      -4.829  -6.455  12.048  1.00  3.840          N  
ATOM   1711  CA  ASP A 105      -4.336  -6.104  13.393  1.00  2.900          C  
ATOM   1712  C   ASP A 105      -3.238  -5.042  13.306  1.00  2.170          C  
ATOM   1713  O   ASP A 105      -2.784  -4.718  12.215  1.00  2.300          O  
ATOM   1714  CB  ASP A 105      -3.812  -7.393  14.074  1.00  4.440          C  
ATOM   1715  CG  ASP A 105      -3.686  -7.386  15.617  1.00  4.440          C  
ATOM   1716  OD1 ASP A 105      -3.546  -6.347  16.188  1.00  4.440          O  
ATOM   1717  OD2 ASP A 105      -3.693  -8.441  16.203  1.00  4.440          O  
ATOM   1718  H   ASP A 105      -4.420  -7.282  11.599  1.00  4.610          H  
ATOM   1719  HA  ASP A 105      -5.161  -5.699  13.977  1.00  3.480          H  
ATOM   1720 1HB  ASP A 105      -4.459  -8.222  13.795  1.00  5.320          H  
ATOM   1721 2HB  ASP A 105      -2.826  -7.617  13.674  1.00  5.320          H  
ATOM   1722  N   ASP A 106      -2.698  -4.619  14.445  1.00  1.840          N  
ATOM   1723  CA  ASP A 106      -1.711  -3.540  14.492  1.00  1.550          C  
ATOM   1724  C   ASP A 106      -0.307  -4.044  14.137  1.00  1.270          C  
ATOM   1725  O   ASP A 106       0.523  -3.306  13.587  1.00  1.130          O  
ATOM   1726  CB  ASP A 106      -1.754  -2.897  15.862  1.00  2.290          C  
ATOM   1727  CG  ASP A 106      -3.061  -2.157  16.144  1.00  2.290          C  
ATOM   1728  OD1 ASP A 106      -3.269  -1.110  15.575  1.00  2.290          O  
ATOM   1729  OD2 ASP A 106      -3.838  -2.641  16.928  1.00  2.290          O  
ATOM   1730  H   ASP A 106      -3.082  -4.993  15.316  1.00  2.210          H  
ATOM   1731  HA  ASP A 106      -1.996  -2.784  13.770  1.00  1.860          H  
ATOM   1732 1HB  ASP A 106      -1.575  -3.642  16.639  1.00  2.740          H  
ATOM   1733 2HB  ASP A 106      -0.994  -2.171  15.903  1.00  2.740          H  
ATOM   1734  N   TYR A 107      -0.057  -5.318  14.420  1.00  1.300          N  
ATOM   1735  CA  TYR A 107       1.210  -5.946  14.064  1.00  1.180          C  
ATOM   1736  C   TYR A 107       1.372  -5.914  12.550  1.00  1.000          C  
ATOM   1737  O   TYR A 107       2.461  -5.678  12.018  1.00  1.000          O  
ATOM   1738  CB  TYR A 107       1.242  -7.408  14.535  1.00  1.700          C  
ATOM   1739  CG  TYR A 107       1.648  -7.617  15.967  1.00  1.700          C  
ATOM   1740  CD1 TYR A 107       0.729  -7.660  17.014  1.00  1.700          C  
ATOM   1741  CD2 TYR A 107       2.977  -7.804  16.217  1.00  1.700          C  
ATOM   1742  CE1 TYR A 107       1.192  -7.870  18.304  1.00  1.700          C  
ATOM   1743  CE2 TYR A 107       3.427  -8.010  17.473  1.00  1.700          C  
ATOM   1744  CZ  TYR A 107       2.551  -8.037  18.515  1.00  1.700          C  
ATOM   1745  OH  TYR A 107       3.039  -8.224  19.773  1.00  1.700          O  
ATOM   1746  H   TYR A 107      -0.768  -5.858  14.898  1.00  1.560          H  
ATOM   1747  HA  TYR A 107       2.030  -5.385  14.514  1.00  1.420          H  
ATOM   1748 1HB  TYR A 107       0.250  -7.849  14.398  1.00  2.040          H  
ATOM   1749 2HB  TYR A 107       1.929  -7.971  13.903  1.00  2.040          H  
ATOM   1750  HD1 TYR A 107      -0.339  -7.524  16.827  1.00  2.040          H  
ATOM   1751  HD2 TYR A 107       3.674  -7.787  15.396  1.00  2.040          H  
ATOM   1752  HE1 TYR A 107       0.504  -7.901  19.142  1.00  2.040          H  
ATOM   1753  HE2 TYR A 107       4.495  -8.151  17.653  1.00  2.040          H  
ATOM   1754  HH  TYR A 107       4.003  -8.271  19.741  1.00  2.040          H  
ATOM   1755  N   HIS A 108       0.259  -6.144  11.873  1.00  0.980          N  
ATOM   1756  CA  HIS A 108       0.176  -6.226  10.437  1.00  1.000          C  
ATOM   1757  C   HIS A 108       0.420  -4.860   9.794  1.00  0.840          C  
ATOM   1758  O   HIS A 108       1.110  -4.775   8.774  1.00  0.810          O  
ATOM   1759  CB  HIS A 108      -1.198  -6.728  10.113  1.00  1.390          C  
ATOM   1760  CG  HIS A 108      -1.484  -8.068  10.715  1.00  1.390          C  
ATOM   1761  ND1 HIS A 108      -2.780  -8.493  11.029  1.00  1.390          N  
ATOM   1762  CD2 HIS A 108      -0.658  -9.075  11.090  1.00  1.390          C  
ATOM   1763  CE1 HIS A 108      -2.711  -9.705  11.571  1.00  1.390          C  
ATOM   1764  NE2 HIS A 108      -1.441 -10.069  11.616  1.00  1.390          N  
ATOM   1765  H   HIS A 108      -0.588  -6.318  12.401  1.00  1.180          H  
ATOM   1766  HA  HIS A 108       0.916  -6.922  10.059  1.00  1.200          H  
ATOM   1767 1HB  HIS A 108      -1.892  -6.043  10.503  1.00  1.670          H  
ATOM   1768 2HB  HIS A 108      -1.327  -6.770   9.037  1.00  1.670          H  
ATOM   1769  HD2 HIS A 108       0.424  -9.099  11.002  1.00  1.670          H  
ATOM   1770  HE1 HIS A 108      -3.555 -10.302  11.918  1.00  1.670          H  
ATOM   1771  HE2 HIS A 108      -1.097 -10.949  11.979  1.00  1.670          H  
ATOM   1772  N   PHE A 109      -0.092  -3.773  10.407  1.00  0.880          N  
ATOM   1773  CA  PHE A 109       0.162  -2.424   9.858  1.00  0.880          C  
ATOM   1774  C   PHE A 109       1.674  -2.230   9.718  1.00  0.840          C  
ATOM   1775  O   PHE A 109       2.181  -1.804   8.673  1.00  0.870          O  
ATOM   1776  CB  PHE A 109      -0.265  -1.284  10.811  1.00  1.230          C  
ATOM   1777  CG  PHE A 109      -1.726  -0.919  10.994  1.00  1.230          C  
ATOM   1778  CD1 PHE A 109      -2.653  -1.834  11.287  1.00  1.230          C  
ATOM   1779  CD2 PHE A 109      -2.116   0.393  10.945  1.00  1.230          C  
ATOM   1780  CE1 PHE A 109      -3.949  -1.501  11.547  1.00  1.230          C  
ATOM   1781  CE2 PHE A 109      -3.413   0.769  11.182  1.00  1.230          C  
ATOM   1782  CZ  PHE A 109      -4.333  -0.187  11.494  1.00  1.230          C  
ATOM   1783  H   PHE A 109      -0.720  -3.915  11.204  1.00  1.060          H  
ATOM   1784  HA  PHE A 109      -0.319  -2.324   8.884  1.00  1.060          H  
ATOM   1785 1HB  PHE A 109       0.120  -1.515  11.805  1.00  1.480          H  
ATOM   1786 2HB  PHE A 109       0.251  -0.377  10.494  1.00  1.480          H  
ATOM   1787  HD1 PHE A 109      -2.354  -2.815  11.319  1.00  1.480          H  
ATOM   1788  HD2 PHE A 109      -1.378   1.149  10.708  1.00  1.480          H  
ATOM   1789  HE1 PHE A 109      -4.676  -2.285  11.792  1.00  1.480          H  
ATOM   1790  HE2 PHE A 109      -3.697   1.824  11.127  1.00  1.480          H  
ATOM   1791  HZ  PHE A 109      -5.355   0.087  11.690  1.00  1.480          H  
ATOM   1792  N   TYR A 110       2.396  -2.554  10.793  1.00  0.850          N  
ATOM   1793  CA  TYR A 110       3.847  -2.427  10.799  1.00  0.870          C  
ATOM   1794  C   TYR A 110       4.509  -3.274   9.720  1.00  0.810          C  
ATOM   1795  O   TYR A 110       5.412  -2.811   9.014  1.00  0.870          O  
ATOM   1796  CB  TYR A 110       4.438  -2.794  12.141  1.00  1.210          C  
ATOM   1797  CG  TYR A 110       5.930  -2.703  12.142  1.00  1.210          C  
ATOM   1798  CD1 TYR A 110       6.570  -1.496  12.399  1.00  1.210          C  
ATOM   1799  CD2 TYR A 110       6.663  -3.825  11.857  1.00  1.210          C  
ATOM   1800  CE1 TYR A 110       7.948  -1.445  12.386  1.00  1.210          C  
ATOM   1801  CE2 TYR A 110       8.006  -3.783  11.841  1.00  1.210          C  
ATOM   1802  CZ  TYR A 110       8.669  -2.611  12.105  1.00  1.210          C  
ATOM   1803  OH  TYR A 110      10.051  -2.599  12.097  1.00  1.210          O  
ATOM   1804  H   TYR A 110       1.903  -2.878  11.637  1.00  1.020          H  
ATOM   1805  HA  TYR A 110       4.093  -1.388  10.592  1.00  1.040          H  
ATOM   1806 1HB  TYR A 110       4.049  -2.125  12.902  1.00  1.450          H  
ATOM   1807 2HB  TYR A 110       4.149  -3.806  12.410  1.00  1.450          H  
ATOM   1808  HD1 TYR A 110       5.987  -0.599  12.617  1.00  1.450          H  
ATOM   1809  HD2 TYR A 110       6.157  -4.759  11.636  1.00  1.450          H  
ATOM   1810  HE1 TYR A 110       8.466  -0.508  12.595  1.00  1.450          H  
ATOM   1811  HE2 TYR A 110       8.559  -4.687  11.611  1.00  1.450          H  
ATOM   1812  HH  TYR A 110      10.385  -3.535  12.039  1.00  1.450          H  
ATOM   1813  N   LEU A 111       4.114  -4.543   9.633  1.00  0.720          N  
ATOM   1814  CA  LEU A 111       4.736  -5.447   8.680  1.00  0.720          C  
ATOM   1815  C   LEU A 111       4.536  -4.974   7.242  1.00  0.690          C  
ATOM   1816  O   LEU A 111       5.456  -5.114   6.424  1.00  0.760          O  
ATOM   1817  CB  LEU A 111       4.162  -6.843   8.880  1.00  1.010          C  
ATOM   1818  CG  LEU A 111       4.547  -7.549  10.217  1.00  1.010          C  
ATOM   1819  CD1 LEU A 111       3.710  -8.802  10.357  1.00  1.010          C  
ATOM   1820  CD2 LEU A 111       6.041  -7.893  10.247  1.00  1.010          C  
ATOM   1821  H   LEU A 111       3.394  -4.889  10.276  1.00  0.860          H  
ATOM   1822  HA  LEU A 111       5.799  -5.459   8.872  1.00  0.860          H  
ATOM   1823 1HB  LEU A 111       3.083  -6.759   8.853  1.00  1.210          H  
ATOM   1824 2HB  LEU A 111       4.484  -7.473   8.054  1.00  1.210          H  
ATOM   1825  HG  LEU A 111       4.324  -6.896  11.051  1.00  1.210          H  
ATOM   1826 1HD1 LEU A 111       3.951  -9.296  11.296  1.00  1.210          H  
ATOM   1827 2HD1 LEU A 111       2.661  -8.533  10.353  1.00  1.210          H  
ATOM   1828 3HD1 LEU A 111       3.914  -9.476   9.527  1.00  1.210          H  
ATOM   1829 1HD2 LEU A 111       6.273  -8.389  11.190  1.00  1.210          H  
ATOM   1830 2HD2 LEU A 111       6.279  -8.560   9.419  1.00  1.210          H  
ATOM   1831 3HD2 LEU A 111       6.649  -6.998  10.172  1.00  1.210          H  
ATOM   1832  N   SER A 112       3.365  -4.401   6.934  1.00  0.640          N  
ATOM   1833  CA  SER A 112       3.101  -3.855   5.604  1.00  0.650          C  
ATOM   1834  C   SER A 112       4.101  -2.748   5.306  1.00  0.740          C  
ATOM   1835  O   SER A 112       4.709  -2.721   4.230  1.00  0.780          O  
ATOM   1836  CB  SER A 112       1.683  -3.338   5.505  1.00  0.910          C  
ATOM   1837  OG  SER A 112       1.436  -2.789   4.237  1.00  0.910          O  
ATOM   1838  H   SER A 112       2.622  -4.382   7.643  1.00  0.770          H  
ATOM   1839  HA  SER A 112       3.242  -4.637   4.864  1.00  0.780          H  
ATOM   1840 1HB  SER A 112       0.988  -4.155   5.692  1.00  1.090          H  
ATOM   1841 2HB  SER A 112       1.513  -2.591   6.275  1.00  1.090          H  
ATOM   1842  HG  SER A 112       0.500  -2.573   4.223  1.00  1.090          H  
ATOM   1843  N   TYR A 113       4.299  -1.843   6.277  1.00  0.820          N  
ATOM   1844  CA  TYR A 113       5.280  -0.776   6.127  1.00  0.940          C  
ATOM   1845  C   TYR A 113       6.649  -1.344   5.832  1.00  0.960          C  
ATOM   1846  O   TYR A 113       7.311  -0.942   4.874  1.00  0.990          O  
ATOM   1847  CB  TYR A 113       5.367   0.071   7.392  1.00  1.270          C  
ATOM   1848  CG  TYR A 113       6.501   1.066   7.384  1.00  1.270          C  
ATOM   1849  CD1 TYR A 113       6.385   2.247   6.724  1.00  1.270          C  
ATOM   1850  CD2 TYR A 113       7.691   0.767   8.057  1.00  1.270          C  
ATOM   1851  CE1 TYR A 113       7.418   3.115   6.712  1.00  1.270          C  
ATOM   1852  CE2 TYR A 113       8.744   1.670   8.033  1.00  1.270          C  
ATOM   1853  CZ  TYR A 113       8.599   2.839   7.344  1.00  1.270          C  
ATOM   1854  OH  TYR A 113       9.610   3.778   7.272  1.00  1.270          O  
ATOM   1855  H   TYR A 113       3.723  -1.893   7.127  1.00  0.980          H  
ATOM   1856  HA  TYR A 113       4.990  -0.147   5.294  1.00  1.130          H  
ATOM   1857 1HB  TYR A 113       4.441   0.601   7.520  1.00  1.520          H  
ATOM   1858 2HB  TYR A 113       5.488  -0.559   8.251  1.00  1.520          H  
ATOM   1859  HD1 TYR A 113       5.486   2.501   6.200  1.00  1.520          H  
ATOM   1860  HD2 TYR A 113       7.792  -0.179   8.595  1.00  1.520          H  
ATOM   1861  HE1 TYR A 113       7.313   4.036   6.185  1.00  1.520          H  
ATOM   1862  HE2 TYR A 113       9.679   1.450   8.545  1.00  1.520          H  
ATOM   1863  HH  TYR A 113      10.286   3.658   7.985  1.00  1.520          H  
ATOM   1864  N   HIS A 114       7.077  -2.296   6.643  1.00  0.970          N  
ATOM   1865  CA  HIS A 114       8.392  -2.863   6.471  1.00  1.030          C  
ATOM   1866  C   HIS A 114       8.572  -3.416   5.064  1.00  0.920          C  
ATOM   1867  O   HIS A 114       9.552  -3.084   4.386  1.00  0.950          O  
ATOM   1868  CB  HIS A 114       8.629  -3.973   7.495  1.00  1.420          C  
ATOM   1869  CG  HIS A 114       9.954  -4.638   7.367  1.00  1.420          C  
ATOM   1870  ND1 HIS A 114      11.128  -4.054   7.795  1.00  1.420          N  
ATOM   1871  CD2 HIS A 114      10.294  -5.839   6.847  1.00  1.420          C  
ATOM   1872  CE1 HIS A 114      12.135  -4.875   7.549  1.00  1.420          C  
ATOM   1873  NE2 HIS A 114      11.654  -5.965   6.976  1.00  1.420          N  
ATOM   1874  H   HIS A 114       6.481  -2.596   7.422  1.00  1.160          H  
ATOM   1875  HA  HIS A 114       9.142  -2.090   6.625  1.00  1.240          H  
ATOM   1876 1HB  HIS A 114       8.539  -3.560   8.505  1.00  1.700          H  
ATOM   1877 2HB  HIS A 114       7.856  -4.730   7.389  1.00  1.700          H  
ATOM   1878  HD1 HIS A 114      11.191  -3.289   8.438  1.00  1.700          H  
ATOM   1879  HD2 HIS A 114       9.708  -6.638   6.391  1.00  1.700          H  
ATOM   1880  HE1 HIS A 114      13.155  -4.598   7.813  1.00  1.700          H  
ATOM   1881  N   ALA A 115       7.630  -4.245   4.610  1.00  0.800          N  
ATOM   1882  CA  ALA A 115       7.761  -4.869   3.308  1.00  0.730          C  
ATOM   1883  C   ALA A 115       7.860  -3.849   2.169  1.00  0.690          C  
ATOM   1884  O   ALA A 115       8.695  -4.009   1.262  1.00  0.700          O  
ATOM   1885  CB  ALA A 115       6.582  -5.799   3.083  1.00  1.050          C  
ATOM   1886  H   ALA A 115       6.821  -4.462   5.205  1.00  0.960          H  
ATOM   1887  HA  ALA A 115       8.682  -5.454   3.315  1.00  0.880          H  
ATOM   1888 1HB  ALA A 115       6.690  -6.309   2.137  1.00  1.260          H  
ATOM   1889 2HB  ALA A 115       6.544  -6.533   3.887  1.00  1.260          H  
ATOM   1890 3HB  ALA A 115       5.651  -5.218   3.082  1.00  1.260          H  
ATOM   1891  N   MET A 116       7.047  -2.775   2.217  1.00  0.690          N  
ATOM   1892  CA  MET A 116       7.084  -1.766   1.152  1.00  0.710          C  
ATOM   1893  C   MET A 116       8.420  -1.061   1.075  1.00  0.830          C  
ATOM   1894  O   MET A 116       8.900  -0.728  -0.014  1.00  0.850          O  
ATOM   1895  CB  MET A 116       6.011  -0.703   1.373  1.00  0.990          C  
ATOM   1896  CG  MET A 116       4.607  -1.141   1.127  1.00  0.990          C  
ATOM   1897  SD  MET A 116       3.414   0.224   1.190  1.00  0.990          S  
ATOM   1898  CE  MET A 116       3.351   0.565   2.953  1.00  0.990          C  
ATOM   1899  H   MET A 116       6.353  -2.699   2.975  1.00  0.830          H  
ATOM   1900  HA  MET A 116       6.912  -2.260   0.199  1.00  0.850          H  
ATOM   1901 1HB  MET A 116       6.062  -0.395   2.407  1.00  1.180          H  
ATOM   1902 2HB  MET A 116       6.222   0.172   0.755  1.00  1.180          H  
ATOM   1903 1HG  MET A 116       4.568  -1.576   0.144  1.00  1.180          H  
ATOM   1904 2HG  MET A 116       4.316  -1.899   1.854  1.00  1.180          H  
ATOM   1905 1HE  MET A 116       2.646   1.373   3.141  1.00  1.180          H  
ATOM   1906 2HE  MET A 116       3.028  -0.334   3.479  1.00  1.180          H  
ATOM   1907 3HE  MET A 116       4.330   0.861   3.306  1.00  1.180          H  
ATOM   1908  N   PHE A 117       8.996  -0.800   2.237  1.00  0.940          N  
ATOM   1909  CA  PHE A 117      10.240  -0.069   2.342  1.00  1.110          C  
ATOM   1910  C   PHE A 117      11.448  -0.887   1.936  1.00  1.030          C  
ATOM   1911  O   PHE A 117      12.331  -0.372   1.242  1.00  1.050          O  
ATOM   1912  CB  PHE A 117      10.291   0.563   3.721  1.00  1.490          C  
ATOM   1913  CG  PHE A 117       9.431   1.806   3.667  1.00  1.490          C  
ATOM   1914  CD1 PHE A 117       8.052   1.730   3.557  1.00  1.490          C  
ATOM   1915  CD2 PHE A 117       9.990   3.036   3.675  1.00  1.490          C  
ATOM   1916  CE1 PHE A 117       7.297   2.812   3.432  1.00  1.490          C  
ATOM   1917  CE2 PHE A 117       9.207   4.154   3.550  1.00  1.490          C  
ATOM   1918  CZ  PHE A 117       7.864   4.026   3.419  1.00  1.490          C  
ATOM   1919  H   PHE A 117       8.516  -1.087   3.102  1.00  1.130          H  
ATOM   1920  HA  PHE A 117      10.178   0.763   1.647  1.00  1.330          H  
ATOM   1921 1HB  PHE A 117       9.882  -0.121   4.472  1.00  1.780          H  
ATOM   1922 2HB  PHE A 117      11.295   0.823   3.998  1.00  1.780          H  
ATOM   1923  HD1 PHE A 117       7.566   0.804   3.547  1.00  1.780          H  
ATOM   1924  HD2 PHE A 117      11.059   3.126   3.750  1.00  1.780          H  
ATOM   1925  HE1 PHE A 117       6.230   2.696   3.338  1.00  1.780          H  
ATOM   1926  HE2 PHE A 117       9.652   5.147   3.528  1.00  1.780          H  
ATOM   1927  HZ  PHE A 117       7.254   4.891   3.307  1.00  1.780          H  
ATOM   1928  N   MET A 118      11.496  -2.162   2.313  1.00  0.990          N  
ATOM   1929  CA  MET A 118      12.635  -2.963   1.888  1.00  1.030          C  
ATOM   1930  C   MET A 118      12.578  -3.150   0.370  1.00  0.920          C  
ATOM   1931  O   MET A 118      13.618  -3.144  -0.310  1.00  0.940          O  
ATOM   1932  CB  MET A 118      12.661  -4.302   2.610  1.00  1.430          C  
ATOM   1933  CG  MET A 118      12.887  -4.212   4.120  1.00  1.430          C  
ATOM   1934  SD  MET A 118      14.442  -3.398   4.592  1.00  1.430          S  
ATOM   1935  CE  MET A 118      13.903  -1.721   5.009  1.00  1.430          C  
ATOM   1936  H   MET A 118      10.760  -2.551   2.916  1.00  1.190          H  
ATOM   1937  HA  MET A 118      13.553  -2.423   2.110  1.00  1.240          H  
ATOM   1938 1HB  MET A 118      11.703  -4.806   2.459  1.00  1.710          H  
ATOM   1939 2HB  MET A 118      13.437  -4.934   2.187  1.00  1.710          H  
ATOM   1940 1HG  MET A 118      12.062  -3.668   4.576  1.00  1.710          H  
ATOM   1941 2HG  MET A 118      12.891  -5.219   4.535  1.00  1.710          H  
ATOM   1942 1HE  MET A 118      14.766  -1.132   5.320  1.00  1.710          H  
ATOM   1943 2HE  MET A 118      13.444  -1.246   4.152  1.00  1.710          H  
ATOM   1944 3HE  MET A 118      13.180  -1.765   5.824  1.00  1.710          H  
ATOM   1945  N   THR A 119      11.352  -3.269  -0.161  1.00  0.880          N  
ATOM   1946  CA  THR A 119      11.127  -3.427  -1.587  1.00  0.940          C  
ATOM   1947  C   THR A 119      11.602  -2.182  -2.316  1.00  0.940          C  
ATOM   1948  O   THR A 119      12.298  -2.285  -3.335  1.00  1.000          O  
ATOM   1949  CB  THR A 119       9.640  -3.693  -1.887  1.00  1.290          C  
ATOM   1950  OG1 THR A 119       9.245  -4.911  -1.242  1.00  1.290          O  
ATOM   1951  CG2 THR A 119       9.416  -3.822  -3.395  1.00  1.290          C  
ATOM   1952  H   THR A 119      10.540  -3.295   0.458  1.00  1.060          H  
ATOM   1953  HA  THR A 119      11.710  -4.276  -1.941  1.00  1.130          H  
ATOM   1954  HB  THR A 119       9.035  -2.876  -1.501  1.00  1.550          H  
ATOM   1955  HG1 THR A 119       9.173  -4.752  -0.273  1.00  1.550          H  
ATOM   1956 1HG2 THR A 119       8.364  -4.017  -3.588  1.00  1.550          H  
ATOM   1957 2HG2 THR A 119       9.705  -2.899  -3.898  1.00  1.550          H  
ATOM   1958 3HG2 THR A 119      10.014  -4.644  -3.780  1.00  1.550          H  
ATOM   1959  N   ALA A 120      11.234  -1.003  -1.793  1.00  0.960          N  
ATOM   1960  CA  ALA A 120      11.641   0.269  -2.357  1.00  1.050          C  
ATOM   1961  C   ALA A 120      13.154   0.403  -2.366  1.00  0.960          C  
ATOM   1962  O   ALA A 120      13.722   1.002  -3.272  1.00  1.020          O  
ATOM   1963  CB  ALA A 120      11.052   1.393  -1.591  1.00  1.430          C  
ATOM   1964  H   ALA A 120      10.603  -0.989  -0.985  1.00  1.150          H  
ATOM   1965  HA  ALA A 120      11.269   0.314  -3.371  1.00  1.260          H  
ATOM   1966 1HB  ALA A 120      11.345   2.344  -2.035  1.00  1.720          H  
ATOM   1967 2HB  ALA A 120       9.969   1.301  -1.594  1.00  1.720          H  
ATOM   1968 3HB  ALA A 120      11.426   1.318  -0.587  1.00  1.720          H  
ATOM   1969  N   GLY A 121      13.825  -0.144  -1.364  1.00  0.870          N  
ATOM   1970  CA  GLY A 121      15.276  -0.096  -1.341  1.00  0.840          C  
ATOM   1971  C   GLY A 121      15.815  -0.712  -2.623  1.00  0.810          C  
ATOM   1972  O   GLY A 121      16.598  -0.084  -3.350  1.00  0.800          O  
ATOM   1973  H   GLY A 121      13.313  -0.566  -0.583  1.00  1.040          H  
ATOM   1974 1HA  GLY A 121      15.620   0.930  -1.264  1.00  1.010          H  
ATOM   1975 2HA  GLY A 121      15.644  -0.642  -0.473  1.00  1.010          H  
ATOM   1976  N   GLN A 122      15.382  -1.942  -2.914  1.00  0.870          N  
ATOM   1977  CA  GLN A 122      15.847  -2.611  -4.128  1.00  0.980          C  
ATOM   1978  C   GLN A 122      15.394  -1.863  -5.391  1.00  1.020          C  
ATOM   1979  O   GLN A 122      16.140  -1.789  -6.373  1.00  1.090          O  
ATOM   1980  CB  GLN A 122      15.349  -4.056  -4.179  1.00  1.330          C  
ATOM   1981  CG  GLN A 122      15.939  -4.897  -5.320  1.00  1.330          C  
ATOM   1982  CD  GLN A 122      17.439  -5.093  -5.165  1.00  1.330          C  
ATOM   1983  OE1 GLN A 122      17.911  -5.418  -4.073  1.00  1.330          O  
ATOM   1984  NE2 GLN A 122      18.187  -4.915  -6.240  1.00  1.330          N  
ATOM   1985  H   GLN A 122      14.747  -2.402  -2.243  1.00  1.040          H  
ATOM   1986  HA  GLN A 122      16.935  -2.621  -4.114  1.00  1.180          H  
ATOM   1987 1HB  GLN A 122      15.586  -4.549  -3.238  1.00  1.590          H  
ATOM   1988 2HB  GLN A 122      14.262  -4.054  -4.280  1.00  1.590          H  
ATOM   1989 1HG  GLN A 122      15.466  -5.877  -5.317  1.00  1.590          H  
ATOM   1990 2HG  GLN A 122      15.759  -4.399  -6.274  1.00  1.590          H  
ATOM   1991 1HE2 GLN A 122      19.181  -5.040  -6.189  1.00  1.590          H  
ATOM   1992 2HE2 GLN A 122      17.760  -4.655  -7.109  1.00  1.590          H  
ATOM   1993  N   LEU A 123      14.185  -1.297  -5.357  1.00  1.050          N  
ATOM   1994  CA  LEU A 123      13.633  -0.539  -6.478  1.00  1.190          C  
ATOM   1995  C   LEU A 123      14.501   0.643  -6.850  1.00  1.030          C  
ATOM   1996  O   LEU A 123      14.840   0.837  -8.020  1.00  1.090          O  
ATOM   1997  CB  LEU A 123      12.277   0.021  -6.068  1.00  1.610          C  
ATOM   1998  CG  LEU A 123      11.538   0.962  -6.995  1.00  1.610          C  
ATOM   1999  CD1 LEU A 123      11.155   0.284  -8.281  1.00  1.610          C  
ATOM   2000  CD2 LEU A 123      10.349   1.488  -6.211  1.00  1.610          C  
ATOM   2001  H   LEU A 123      13.612  -1.432  -4.519  1.00  1.260          H  
ATOM   2002  HA  LEU A 123      13.547  -1.206  -7.335  1.00  1.430          H  
ATOM   2003 1HB  LEU A 123      11.619  -0.810  -5.815  1.00  1.930          H  
ATOM   2004 2HB  LEU A 123      12.438   0.588  -5.201  1.00  1.930          H  
ATOM   2005  HG  LEU A 123      12.177   1.802  -7.269  1.00  1.930          H  
ATOM   2006 1HD1 LEU A 123      10.630   0.996  -8.895  1.00  1.930          H  
ATOM   2007 2HD1 LEU A 123      12.044  -0.060  -8.807  1.00  1.930          H  
ATOM   2008 3HD1 LEU A 123      10.510  -0.549  -8.077  1.00  1.930          H  
ATOM   2009 1HD2 LEU A 123       9.808   2.163  -6.814  1.00  1.930          H  
ATOM   2010 2HD2 LEU A 123       9.717   0.679  -5.924  1.00  1.930          H  
ATOM   2011 3HD2 LEU A 123      10.697   1.999  -5.313  1.00  1.930          H  
ATOM   2012  N   LEU A 124      14.839   1.444  -5.845  1.00  0.900          N  
ATOM   2013  CA  LEU A 124      15.659   2.617  -6.042  1.00  0.840          C  
ATOM   2014  C   LEU A 124      17.050   2.217  -6.508  1.00  0.750          C  
ATOM   2015  O   LEU A 124      17.650   2.885  -7.348  1.00  0.810          O  
ATOM   2016  CB  LEU A 124      15.690   3.441  -4.745  1.00  1.200          C  
ATOM   2017  CG  LEU A 124      14.593   4.598  -4.619  1.00  1.200          C  
ATOM   2018  CD1 LEU A 124      13.165   4.007  -4.688  1.00  1.200          C  
ATOM   2019  CD2 LEU A 124      14.794   5.356  -3.305  1.00  1.200          C  
ATOM   2020  H   LEU A 124      14.497   1.226  -4.908  1.00  1.080          H  
ATOM   2021  HA  LEU A 124      15.208   3.225  -6.823  1.00  1.010          H  
ATOM   2022 1HB  LEU A 124      15.517   2.748  -3.915  1.00  1.440          H  
ATOM   2023 2HB  LEU A 124      16.662   3.844  -4.614  1.00  1.440          H  
ATOM   2024  HG  LEU A 124      14.710   5.289  -5.454  1.00  1.440          H  
ATOM   2025 1HD1 LEU A 124      12.434   4.813  -4.613  1.00  1.440          H  
ATOM   2026 2HD1 LEU A 124      13.021   3.487  -5.629  1.00  1.440          H  
ATOM   2027 3HD1 LEU A 124      13.015   3.312  -3.866  1.00  1.440          H  
ATOM   2028 1HD2 LEU A 124      14.056   6.153  -3.226  1.00  1.440          H  
ATOM   2029 2HD2 LEU A 124      14.668   4.669  -2.481  1.00  1.440          H  
ATOM   2030 3HD2 LEU A 124      15.795   5.789  -3.276  1.00  1.440          H  
ATOM   2031  N   ALA A 125      17.576   1.104  -5.996  1.00  0.760          N  
ATOM   2032  CA  ALA A 125      18.875   0.635  -6.443  1.00  0.930          C  
ATOM   2033  C   ALA A 125      18.896   0.298  -7.945  1.00  1.050          C  
ATOM   2034  O   ALA A 125      19.861   0.635  -8.638  1.00  1.210          O  
ATOM   2035  CB  ALA A 125      19.278  -0.601  -5.654  1.00  1.230          C  
ATOM   2036  H   ALA A 125      17.082   0.595  -5.253  1.00  0.910          H  
ATOM   2037  HA  ALA A 125      19.596   1.431  -6.263  1.00  1.120          H  
ATOM   2038 1HB  ALA A 125      20.266  -0.926  -5.971  1.00  1.480          H  
ATOM   2039 2HB  ALA A 125      19.292  -0.365  -4.590  1.00  1.480          H  
ATOM   2040 3HB  ALA A 125      18.561  -1.395  -5.837  1.00  1.480          H  
ATOM   2041  N   THR A 126      17.819  -0.327  -8.467  1.00  1.120          N  
ATOM   2042  CA  THR A 126      17.819  -0.709  -9.884  1.00  1.350          C  
ATOM   2043  C   THR A 126      17.290   0.378 -10.823  1.00  1.260          C  
ATOM   2044  O   THR A 126      17.608   0.369 -12.016  1.00  1.430          O  
ATOM   2045  CB  THR A 126      17.028  -2.013 -10.123  1.00  1.800          C  
ATOM   2046  OG1 THR A 126      15.648  -1.833  -9.786  1.00  1.800          O  
ATOM   2047  CG2 THR A 126      17.607  -3.111  -9.238  1.00  1.800          C  
ATOM   2048  H   THR A 126      17.054  -0.631  -7.851  1.00  1.340          H  
ATOM   2049  HA  THR A 126      18.850  -0.904 -10.171  1.00  1.620          H  
ATOM   2050  HB  THR A 126      17.107  -2.306 -11.168  1.00  2.160          H  
ATOM   2051  HG1 THR A 126      15.214  -1.294 -10.455  1.00  2.160          H  
ATOM   2052 1HG2 THR A 126      17.056  -4.035  -9.402  1.00  2.160          H  
ATOM   2053 2HG2 THR A 126      18.656  -3.261  -9.488  1.00  2.160          H  
ATOM   2054 3HG2 THR A 126      17.523  -2.821  -8.198  1.00  2.160          H  
ATOM   2055  N   LYS A 127      16.565   1.358 -10.287  1.00  1.080          N  
ATOM   2056  CA  LYS A 127      16.053   2.481 -11.061  1.00  1.070          C  
ATOM   2057  C   LYS A 127      16.470   3.769 -10.337  1.00  0.970          C  
ATOM   2058  O   LYS A 127      15.622   4.484  -9.789  1.00  1.240          O  
ATOM   2059  CB  LYS A 127      14.518   2.394 -11.186  1.00  1.500          C  
ATOM   2060  CG  LYS A 127      13.818   3.521 -12.009  1.00  1.500          C  
ATOM   2061  CD  LYS A 127      14.083   3.414 -13.501  1.00  1.500          C  
ATOM   2062  CE  LYS A 127      13.307   4.484 -14.268  1.00  1.500          C  
ATOM   2063  NZ  LYS A 127      13.534   4.398 -15.740  1.00  1.500          N  
ATOM   2064  H   LYS A 127      16.275   1.268  -9.307  1.00  1.300          H  
ATOM   2065  HA  LYS A 127      16.484   2.457 -12.054  1.00  1.280          H  
ATOM   2066 1HB  LYS A 127      14.254   1.444 -11.650  1.00  1.800          H  
ATOM   2067 2HB  LYS A 127      14.078   2.391 -10.184  1.00  1.800          H  
ATOM   2068 1HG  LYS A 127      12.745   3.449 -11.851  1.00  1.800          H  
ATOM   2069 2HG  LYS A 127      14.128   4.504 -11.676  1.00  1.800          H  
ATOM   2070 1HD  LYS A 127      15.146   3.545 -13.700  1.00  1.800          H  
ATOM   2071 2HD  LYS A 127      13.780   2.429 -13.855  1.00  1.800          H  
ATOM   2072 1HE  LYS A 127      12.245   4.365 -14.067  1.00  1.800          H  
ATOM   2073 2HE  LYS A 127      13.622   5.469 -13.919  1.00  1.800          H  
ATOM   2074 1HZ  LYS A 127      13.000   5.121 -16.202  1.00  1.800          H  
ATOM   2075 2HZ  LYS A 127      14.515   4.521 -15.945  1.00  1.800          H  
ATOM   2076 3HZ  LYS A 127      13.230   3.494 -16.074  1.00  1.800          H  
ATOM   2077  N   PRO A 128      17.762   4.152 -10.401  1.00  1.140          N  
ATOM   2078  CA  PRO A 128      18.395   5.176  -9.585  1.00  1.330          C  
ATOM   2079  C   PRO A 128      18.115   6.620  -9.988  1.00  1.200          C  
ATOM   2080  O   PRO A 128      19.061   7.378 -10.213  1.00  1.410          O  
ATOM   2081  CB  PRO A 128      19.877   4.838  -9.777  1.00  2.000          C  
ATOM   2082  CG  PRO A 128      19.958   4.327 -11.197  1.00  2.000          C  
ATOM   2083  CD  PRO A 128      18.682   3.540 -11.397  1.00  2.000          C  
ATOM   2084  HA  PRO A 128      18.100   5.011  -8.544  1.00  1.600          H  
ATOM   2085 1HB  PRO A 128      20.502   5.719  -9.586  1.00  2.390          H  
ATOM   2086 2HB  PRO A 128      20.171   4.065  -9.044  1.00  2.390          H  
ATOM   2087 1HG  PRO A 128      20.054   5.176 -11.897  1.00  2.390          H  
ATOM   2088 2HG  PRO A 128      20.855   3.705 -11.322  1.00  2.390          H  
ATOM   2089 1HD  PRO A 128      18.316   3.677 -12.422  1.00  2.390          H  
ATOM   2090 2HD  PRO A 128      18.898   2.502 -11.160  1.00  2.390          H  
ATOM   2091  N   LEU A 129      16.829   6.978 -10.016  1.00  1.340          N  
ATOM   2092  CA  LEU A 129      16.278   8.307 -10.313  1.00  1.610          C  
ATOM   2093  C   LEU A 129      16.458   8.810 -11.752  1.00  2.260          C  
ATOM   2094  O   LEU A 129      17.448   8.532 -12.432  1.00  2.620          O  
ATOM   2095  CB  LEU A 129      16.964   9.339  -9.410  1.00  2.150          C  
ATOM   2096  CG  LEU A 129      16.864   9.123  -7.888  1.00  2.150          C  
ATOM   2097  CD1 LEU A 129      17.763  10.113  -7.251  1.00  2.150          C  
ATOM   2098  CD2 LEU A 129      15.449   9.300  -7.366  1.00  2.150          C  
ATOM   2099  H   LEU A 129      16.161   6.240  -9.794  1.00  1.610          H  
ATOM   2100  HA  LEU A 129      15.208   8.283 -10.109  1.00  1.930          H  
ATOM   2101 1HB  LEU A 129      18.007   9.433  -9.682  1.00  2.580          H  
ATOM   2102 2HB  LEU A 129      16.495  10.306  -9.625  1.00  2.580          H  
ATOM   2103  HG  LEU A 129      17.195   8.135  -7.651  1.00  2.580          H  
ATOM   2104 1HD1 LEU A 129      17.751  10.003  -6.187  1.00  2.580          H  
ATOM   2105 2HD1 LEU A 129      18.780   9.981  -7.614  1.00  2.580          H  
ATOM   2106 3HD1 LEU A 129      17.410  11.091  -7.517  1.00  2.580          H  
ATOM   2107 1HD2 LEU A 129      15.442   9.150  -6.287  1.00  2.580          H  
ATOM   2108 2HD2 LEU A 129      15.103  10.297  -7.588  1.00  2.580          H  
ATOM   2109 3HD2 LEU A 129      14.782   8.580  -7.832  1.00  2.580          H  
ATOM   2110  N   VAL A 130      15.506   9.631 -12.177  1.00  2.940          N  
ATOM   2111  CA  VAL A 130      15.574  10.387 -13.418  1.00  3.830          C  
ATOM   2112  C   VAL A 130      16.776  11.328 -13.363  1.00  4.130          C  
ATOM   2113  O   VAL A 130      17.076  11.902 -12.315  1.00  4.580          O  
ATOM   2114  CB  VAL A 130      14.262  11.193 -13.634  1.00  5.010          C  
ATOM   2115  CG1 VAL A 130      14.113  12.299 -12.554  1.00  5.010          C  
ATOM   2116  CG2 VAL A 130      14.235  11.809 -15.028  1.00  5.010          C  
ATOM   2117  H   VAL A 130      14.665   9.721 -11.611  1.00  3.530          H  
ATOM   2118  HA  VAL A 130      15.706   9.693 -14.246  1.00  4.600          H  
ATOM   2119  HB  VAL A 130      13.423  10.514 -13.531  1.00  6.010          H  
ATOM   2120 1HG1 VAL A 130      13.176  12.827 -12.702  1.00  6.010          H  
ATOM   2121 2HG1 VAL A 130      14.117  11.847 -11.563  1.00  6.010          H  
ATOM   2122 3HG1 VAL A 130      14.931  13.018 -12.622  1.00  6.010          H  
ATOM   2123 1HG2 VAL A 130      13.298  12.343 -15.162  1.00  6.010          H  
ATOM   2124 2HG2 VAL A 130      15.062  12.511 -15.148  1.00  6.010          H  
ATOM   2125 3HG2 VAL A 130      14.313  11.022 -15.774  1.00  6.010          H  
ATOM   2126  N   GLY A 131      17.484  11.453 -14.478  1.00  4.320          N  
ATOM   2127  CA  GLY A 131      18.648  12.320 -14.539  1.00  4.880          C  
ATOM   2128  C   GLY A 131      18.270  13.745 -14.925  1.00  5.160          C  
ATOM   2129  O   GLY A 131      17.128  14.166 -14.748  1.00  5.420          O  
ATOM   2130  H   GLY A 131      17.200  10.941 -15.298  1.00  5.180          H  
ATOM   2131 1HA  GLY A 131      19.148  12.323 -13.569  1.00  5.860          H  
ATOM   2132 2HA  GLY A 131      19.357  11.920 -15.261  1.00  5.860          H  
ATOM   2133  N   SER A 132      19.261  14.494 -15.420  1.00  5.500          N  
ATOM   2134  CA  SER A 132      19.115  15.907 -15.791  1.00  6.100          C  
ATOM   2135  C   SER A 132      18.549  16.751 -14.647  1.00  6.280          C  
ATOM   2136  O   SER A 132      17.725  17.642 -14.860  1.00  6.690          O  
ATOM   2137  CB  SER A 132      18.244  16.048 -17.029  1.00  8.300          C  
ATOM   2138  OG  SER A 132      18.820  15.393 -18.137  1.00  8.300          O  
ATOM   2139  H   SER A 132      20.163  14.064 -15.552  1.00  6.600          H  
ATOM   2140  HA  SER A 132      20.104  16.298 -16.032  1.00  7.320          H  
ATOM   2141 1HB  SER A 132      17.254  15.638 -16.834  1.00  9.960          H  
ATOM   2142 2HB  SER A 132      18.115  17.104 -17.261  1.00  9.960          H  
ATOM   2143  HG  SER A 132      18.213  15.532 -18.867  1.00  9.960          H  
ATOM   2144  N   ASP A 133      19.033  16.466 -13.439  1.00  6.300          N  
ATOM   2145  CA  ASP A 133      18.654  17.141 -12.207  1.00  6.780          C  
ATOM   2146  C   ASP A 133      19.770  16.921 -11.195  1.00  6.340          C  
ATOM   2147  O   ASP A 133      20.748  16.227 -11.487  1.00  6.690          O  
ATOM   2148  CB  ASP A 133      17.304  16.587 -11.694  1.00  9.300          C  
ATOM   2149  CG  ASP A 133      16.503  17.553 -10.769  1.00  9.300          C  
ATOM   2150  OD1 ASP A 133      17.122  18.401 -10.158  1.00  9.300          O  
ATOM   2151  OD2 ASP A 133      15.295  17.432 -10.681  1.00  9.300          O  
ATOM   2152  H   ASP A 133      19.718  15.729 -13.372  1.00  7.560          H  
ATOM   2153  HA  ASP A 133      18.557  18.210 -12.397  1.00  8.140          H  
ATOM   2154 1HB  ASP A 133      16.675  16.328 -12.553  1.00 11.160          H  
ATOM   2155 2HB  ASP A 133      17.487  15.659 -11.148  1.00 11.160          H  
ATOM   2156  N   TYR A 134      19.623  17.476 -10.005  1.00  5.830          N  
ATOM   2157  CA  TYR A 134      20.630  17.312  -8.962  1.00  5.590          C  
ATOM   2158  C   TYR A 134      20.098  16.494  -7.793  1.00  4.920          C  
ATOM   2159  O   TYR A 134      19.325  16.998  -6.978  1.00  4.990          O  
ATOM   2160  CB  TYR A 134      21.107  18.682  -8.491  1.00  7.920          C  
ATOM   2161  CG  TYR A 134      21.774  19.472  -9.592  1.00  7.920          C  
ATOM   2162  CD1 TYR A 134      21.012  20.297 -10.410  1.00  7.920          C  
ATOM   2163  CD2 TYR A 134      23.138  19.363  -9.798  1.00  7.920          C  
ATOM   2164  CE1 TYR A 134      21.613  21.010 -11.423  1.00  7.920          C  
ATOM   2165  CE2 TYR A 134      23.740  20.078 -10.813  1.00  7.920          C  
ATOM   2166  CZ  TYR A 134      22.982  20.898 -11.624  1.00  7.920          C  
ATOM   2167  OH  TYR A 134      23.585  21.608 -12.636  1.00  7.920          O  
ATOM   2168  H   TYR A 134      18.781  18.031  -9.839  1.00  7.000          H  
ATOM   2169  HA  TYR A 134      21.480  16.773  -9.378  1.00  6.710          H  
ATOM   2170 1HB  TYR A 134      20.258  19.258  -8.118  1.00  9.510          H  
ATOM   2171 2HB  TYR A 134      21.814  18.565  -7.671  1.00  9.510          H  
ATOM   2172  HD1 TYR A 134      19.935  20.380 -10.250  1.00  9.510          H  
ATOM   2173  HD2 TYR A 134      23.737  18.713  -9.161  1.00  9.510          H  
ATOM   2174  HE1 TYR A 134      21.015  21.657 -12.064  1.00  9.510          H  
ATOM   2175  HE2 TYR A 134      24.814  19.994 -10.978  1.00  9.510          H  
ATOM   2176  HH  TYR A 134      22.924  22.127 -13.101  1.00  9.510          H  
ATOM   2177  N   ASP A 135      20.506  15.227  -7.727  1.00  4.710          N  
ATOM   2178  CA  ASP A 135      20.006  14.301  -6.715  1.00  4.490          C  
ATOM   2179  C   ASP A 135      20.987  13.133  -6.532  1.00  3.780          C  
ATOM   2180  O   ASP A 135      22.000  13.063  -7.231  1.00  3.960          O  
ATOM   2181  CB  ASP A 135      18.605  13.819  -7.151  1.00  6.370          C  
ATOM   2182  CG  ASP A 135      17.687  13.334  -6.018  1.00  6.370          C  
ATOM   2183  OD1 ASP A 135      18.209  13.017  -4.974  1.00  6.370          O  
ATOM   2184  OD2 ASP A 135      16.473  13.268  -6.235  1.00  6.370          O  
ATOM   2185  H   ASP A 135      21.164  14.892  -8.419  1.00  5.650          H  
ATOM   2186  HA  ASP A 135      19.919  14.832  -5.766  1.00  5.390          H  
ATOM   2187 1HB  ASP A 135      18.092  14.638  -7.662  1.00  7.650          H  
ATOM   2188 2HB  ASP A 135      18.721  13.020  -7.882  1.00  7.650          H  
ATOM   2189  N   ASP A 136      20.672  12.221  -5.614  1.00  3.430          N  
ATOM   2190  CA  ASP A 136      21.477  11.019  -5.334  1.00  3.090          C  
ATOM   2191  C   ASP A 136      20.622   9.949  -4.669  1.00  2.560          C  
ATOM   2192  O   ASP A 136      20.204  10.103  -3.517  1.00  3.180          O  
ATOM   2193  CB  ASP A 136      22.719  11.326  -4.478  1.00  4.460          C  
ATOM   2194  CG  ASP A 136      23.658  10.065  -4.282  1.00  4.460          C  
ATOM   2195  OD1 ASP A 136      23.150   8.935  -4.358  1.00  4.460          O  
ATOM   2196  OD2 ASP A 136      24.851  10.241  -4.097  1.00  4.460          O  
ATOM   2197  H   ASP A 136      19.808  12.390  -5.092  1.00  4.120          H  
ATOM   2198  HA  ASP A 136      21.831  10.619  -6.284  1.00  3.710          H  
ATOM   2199 1HB  ASP A 136      23.298  12.122  -4.957  1.00  5.350          H  
ATOM   2200 2HB  ASP A 136      22.410  11.694  -3.494  1.00  5.350          H  
ATOM   2201  N   VAL A 137      20.362   8.863  -5.388  1.00  1.910          N  
ATOM   2202  CA  VAL A 137      19.424   7.866  -4.906  1.00  1.920          C  
ATOM   2203  C   VAL A 137      19.815   7.240  -3.558  1.00  1.710          C  
ATOM   2204  O   VAL A 137      18.937   6.728  -2.853  1.00  1.610          O  
ATOM   2205  CB  VAL A 137      19.200   6.760  -5.961  1.00  2.680          C  
ATOM   2206  CG1 VAL A 137      20.377   5.797  -6.055  1.00  2.680          C  
ATOM   2207  CG2 VAL A 137      17.908   6.063  -5.637  1.00  2.680          C  
ATOM   2208  H   VAL A 137      20.788   8.779  -6.300  1.00  2.290          H  
ATOM   2209  HA  VAL A 137      18.472   8.360  -4.778  1.00  2.300          H  
ATOM   2210  HB  VAL A 137      19.124   7.227  -6.937  1.00  3.220          H  
ATOM   2211 1HG1 VAL A 137      20.172   5.058  -6.825  1.00  3.220          H  
ATOM   2212 2HG1 VAL A 137      21.282   6.344  -6.308  1.00  3.220          H  
ATOM   2213 3HG1 VAL A 137      20.520   5.280  -5.107  1.00  3.220          H  
ATOM   2214 1HG2 VAL A 137      17.698   5.312  -6.379  1.00  3.220          H  
ATOM   2215 2HG2 VAL A 137      17.984   5.591  -4.678  1.00  3.220          H  
ATOM   2216 3HG2 VAL A 137      17.095   6.784  -5.616  1.00  3.220          H  
ATOM   2217  N   GLU A 138      21.101   7.223  -3.181  1.00  1.790          N  
ATOM   2218  CA  GLU A 138      21.412   6.626  -1.883  1.00  1.730          C  
ATOM   2219  C   GLU A 138      20.834   7.486  -0.760  1.00  1.530          C  
ATOM   2220  O   GLU A 138      20.296   6.967   0.227  1.00  1.460          O  
ATOM   2221  CB  GLU A 138      22.916   6.441  -1.689  1.00  2.450          C  
ATOM   2222  CG  GLU A 138      23.298   5.790  -0.346  1.00  2.450          C  
ATOM   2223  CD  GLU A 138      22.772   4.382  -0.181  1.00  2.450          C  
ATOM   2224  OE1 GLU A 138      22.596   3.709  -1.173  1.00  2.450          O  
ATOM   2225  OE2 GLU A 138      22.513   3.993   0.945  1.00  2.450          O  
ATOM   2226  H   GLU A 138      21.852   7.642  -3.758  1.00  2.150          H  
ATOM   2227  HA  GLU A 138      20.940   5.643  -1.836  1.00  2.080          H  
ATOM   2228 1HB  GLU A 138      23.313   5.825  -2.496  1.00  2.940          H  
ATOM   2229 2HB  GLU A 138      23.409   7.416  -1.749  1.00  2.940          H  
ATOM   2230 1HG  GLU A 138      24.384   5.765  -0.272  1.00  2.940          H  
ATOM   2231 2HG  GLU A 138      22.928   6.411   0.467  1.00  2.940          H  
ATOM   2232  N   ASP A 139      20.939   8.811  -0.927  1.00  1.510          N  
ATOM   2233  CA  ASP A 139      20.429   9.750   0.055  1.00  1.370          C  
ATOM   2234  C   ASP A 139      18.926   9.730   0.006  1.00  1.190          C  
ATOM   2235  O   ASP A 139      18.263   9.868   1.033  1.00  1.140          O  
ATOM   2236  CB  ASP A 139      20.911  11.181  -0.205  1.00  1.970          C  
ATOM   2237  CG  ASP A 139      22.395  11.440   0.111  1.00  1.970          C  
ATOM   2238  OD1 ASP A 139      23.019  10.648   0.779  1.00  1.970          O  
ATOM   2239  OD2 ASP A 139      22.877  12.461  -0.312  1.00  1.970          O  
ATOM   2240  H   ASP A 139      21.390   9.167  -1.766  1.00  1.810          H  
ATOM   2241  HA  ASP A 139      20.754   9.439   1.048  1.00  1.640          H  
ATOM   2242 1HB  ASP A 139      20.736  11.424  -1.258  1.00  2.370          H  
ATOM   2243 2HB  ASP A 139      20.302  11.872   0.388  1.00  2.370          H  
ATOM   2244  N   VAL A 140      18.374   9.545  -1.193  1.00  1.180          N  
ATOM   2245  CA  VAL A 140      16.931   9.541  -1.300  1.00  1.090          C  
ATOM   2246  C   VAL A 140      16.375   8.370  -0.541  1.00  1.030          C  
ATOM   2247  O   VAL A 140      15.429   8.526   0.217  1.00  0.960          O  
ATOM   2248  CB  VAL A 140      16.447   9.468  -2.752  1.00  1.560          C  
ATOM   2249  CG1 VAL A 140      14.931   9.295  -2.808  1.00  1.560          C  
ATOM   2250  CG2 VAL A 140      16.847  10.702  -3.426  1.00  1.560          C  
ATOM   2251  H   VAL A 140      18.984   9.469  -2.013  1.00  1.420          H  
ATOM   2252  HA  VAL A 140      16.549  10.463  -0.858  1.00  1.310          H  
ATOM   2253  HB  VAL A 140      16.877   8.609  -3.240  1.00  1.870          H  
ATOM   2254 1HG1 VAL A 140      14.630   9.250  -3.844  1.00  1.870          H  
ATOM   2255 2HG1 VAL A 140      14.625   8.378  -2.312  1.00  1.870          H  
ATOM   2256 3HG1 VAL A 140      14.447  10.136  -2.322  1.00  1.870          H  
ATOM   2257 1HG2 VAL A 140      16.508  10.715  -4.452  1.00  1.870          H  
ATOM   2258 2HG2 VAL A 140      16.420  11.501  -2.893  1.00  1.870          H  
ATOM   2259 3HG2 VAL A 140      17.911  10.820  -3.407  1.00  1.870          H  
ATOM   2260  N   PHE A 141      16.920   7.174  -0.738  1.00  1.150          N  
ATOM   2261  CA  PHE A 141      16.366   6.054  -0.005  1.00  1.200          C  
ATOM   2262  C   PHE A 141      16.481   6.267   1.491  1.00  1.210          C  
ATOM   2263  O   PHE A 141      15.517   6.044   2.230  1.00  1.190          O  
ATOM   2264  CB  PHE A 141      16.984   4.720  -0.378  1.00  1.660          C  
ATOM   2265  CG  PHE A 141      16.407   3.601   0.463  1.00  1.660          C  
ATOM   2266  CD1 PHE A 141      15.084   3.168   0.280  1.00  1.660          C  
ATOM   2267  CD2 PHE A 141      17.177   2.967   1.421  1.00  1.660          C  
ATOM   2268  CE1 PHE A 141      14.571   2.143   1.043  1.00  1.660          C  
ATOM   2269  CE2 PHE A 141      16.658   1.938   2.173  1.00  1.660          C  
ATOM   2270  CZ  PHE A 141      15.356   1.527   1.978  1.00  1.660          C  
ATOM   2271  H   PHE A 141      17.699   7.051  -1.393  1.00  1.380          H  
ATOM   2272  HA  PHE A 141      15.308   5.992  -0.247  1.00  1.440          H  
ATOM   2273 1HB  PHE A 141      16.817   4.497  -1.423  1.00  1.990          H  
ATOM   2274 2HB  PHE A 141      18.067   4.762  -0.219  1.00  1.990          H  
ATOM   2275  HD1 PHE A 141      14.453   3.644  -0.463  1.00  1.990          H  
ATOM   2276  HD2 PHE A 141      18.211   3.291   1.575  1.00  1.990          H  
ATOM   2277  HE1 PHE A 141      13.545   1.808   0.899  1.00  1.990          H  
ATOM   2278  HE2 PHE A 141      17.276   1.444   2.922  1.00  1.990          H  
ATOM   2279  HZ  PHE A 141      14.946   0.708   2.569  1.00  1.990          H  
ATOM   2280  N   GLN A 142      17.664   6.653   1.983  1.00  1.300          N  
ATOM   2281  CA  GLN A 142      17.783   6.793   3.423  1.00  1.370          C  
ATOM   2282  C   GLN A 142      16.841   7.863   3.982  1.00  1.270          C  
ATOM   2283  O   GLN A 142      16.196   7.627   5.016  1.00  1.360          O  
ATOM   2284  CB  GLN A 142      19.224   7.121   3.817  1.00  1.890          C  
ATOM   2285  CG  GLN A 142      20.218   5.980   3.616  1.00  1.890          C  
ATOM   2286  CD  GLN A 142      21.632   6.382   4.006  1.00  1.890          C  
ATOM   2287  OE1 GLN A 142      21.805   7.186   4.938  1.00  1.890          O  
ATOM   2288  NE2 GLN A 142      22.636   5.850   3.315  1.00  1.890          N  
ATOM   2289  H   GLN A 142      18.467   6.837   1.367  1.00  1.560          H  
ATOM   2290  HA  GLN A 142      17.510   5.840   3.877  1.00  1.640          H  
ATOM   2291 1HB  GLN A 142      19.571   7.969   3.217  1.00  2.270          H  
ATOM   2292 2HB  GLN A 142      19.253   7.427   4.859  1.00  2.270          H  
ATOM   2293 1HG  GLN A 142      19.916   5.133   4.227  1.00  2.270          H  
ATOM   2294 2HG  GLN A 142      20.226   5.697   2.559  1.00  2.270          H  
ATOM   2295 1HE2 GLN A 142      23.578   6.091   3.533  1.00  2.270          H  
ATOM   2296 2HE2 GLN A 142      22.464   5.193   2.537  1.00  2.270          H  
ATOM   2297  N   ASP A 143      16.700   9.009   3.295  1.00  1.150          N  
ATOM   2298  CA  ASP A 143      15.825  10.071   3.778  1.00  1.130          C  
ATOM   2299  C   ASP A 143      14.367   9.679   3.681  1.00  1.070          C  
ATOM   2300  O   ASP A 143      13.576   9.985   4.574  1.00  1.150          O  
ATOM   2301  CB  ASP A 143      15.989  11.357   2.969  1.00  1.590          C  
ATOM   2302  CG  ASP A 143      17.286  12.155   3.181  1.00  1.590          C  
ATOM   2303  OD1 ASP A 143      17.999  11.914   4.132  1.00  1.590          O  
ATOM   2304  OD2 ASP A 143      17.525  13.046   2.376  1.00  1.590          O  
ATOM   2305  H   ASP A 143      17.248   9.179   2.441  1.00  1.380          H  
ATOM   2306  HA  ASP A 143      16.066  10.266   4.824  1.00  1.360          H  
ATOM   2307 1HB  ASP A 143      15.942  11.082   1.911  1.00  1.910          H  
ATOM   2308 2HB  ASP A 143      15.135  12.009   3.161  1.00  1.910          H  
ATOM   2309  N   TRP A 144      14.008   9.015   2.577  1.00  1.010          N  
ATOM   2310  CA  TRP A 144      12.654   8.585   2.314  1.00  1.040          C  
ATOM   2311  C   TRP A 144      12.228   7.597   3.380  1.00  1.170          C  
ATOM   2312  O   TRP A 144      11.179   7.750   4.007  1.00  1.220          O  
ATOM   2313  CB  TRP A 144      12.593   7.990   0.893  1.00  1.440          C  
ATOM   2314  CG  TRP A 144      11.307   7.402   0.486  1.00  1.440          C  
ATOM   2315  CD1 TRP A 144      10.246   8.048  -0.023  1.00  1.440          C  
ATOM   2316  CD2 TRP A 144      10.951   6.015   0.508  1.00  1.440          C  
ATOM   2317  NE1 TRP A 144       9.244   7.183  -0.272  1.00  1.440          N  
ATOM   2318  CE2 TRP A 144       9.645   5.932   0.036  1.00  1.440          C  
ATOM   2319  CE3 TRP A 144      11.620   4.861   0.881  1.00  1.440          C  
ATOM   2320  CZ2 TRP A 144       8.974   4.735  -0.066  1.00  1.440          C  
ATOM   2321  CZ3 TRP A 144      10.964   3.676   0.771  1.00  1.440          C  
ATOM   2322  CH2 TRP A 144       9.658   3.608   0.312  1.00  1.440          C  
ATOM   2323  H   TRP A 144      14.701   8.809   1.858  1.00  1.210          H  
ATOM   2324  HA  TRP A 144      12.000   9.457   2.353  1.00  1.250          H  
ATOM   2325 1HB  TRP A 144      12.841   8.779   0.177  1.00  1.730          H  
ATOM   2326 2HB  TRP A 144      13.353   7.224   0.798  1.00  1.730          H  
ATOM   2327  HD1 TRP A 144      10.188   9.097  -0.194  1.00  1.730          H  
ATOM   2328  HE1 TRP A 144       8.341   7.446  -0.633  1.00  1.730          H  
ATOM   2329  HE3 TRP A 144      12.646   4.900   1.252  1.00  1.730          H  
ATOM   2330  HZ2 TRP A 144       7.949   4.668  -0.429  1.00  1.730          H  
ATOM   2331  HZ3 TRP A 144      11.492   2.782   1.075  1.00  1.730          H  
ATOM   2332  HH2 TRP A 144       9.161   2.640   0.252  1.00  1.730          H  
ATOM   2333  N   LEU A 145      13.052   6.594   3.637  1.00  1.280          N  
ATOM   2334  CA  LEU A 145      12.659   5.636   4.639  1.00  1.480          C  
ATOM   2335  C   LEU A 145      12.512   6.305   5.995  1.00  1.540          C  
ATOM   2336  O   LEU A 145      11.459   6.225   6.617  1.00  1.630          O  
ATOM   2337  CB  LEU A 145      13.646   4.458   4.664  1.00  1.990          C  
ATOM   2338  CG  LEU A 145      13.281   3.254   5.608  1.00  1.990          C  
ATOM   2339  CD1 LEU A 145      13.809   1.985   4.991  1.00  1.990          C  
ATOM   2340  CD2 LEU A 145      13.914   3.434   6.991  1.00  1.990          C  
ATOM   2341  H   LEU A 145      13.927   6.484   3.118  1.00  1.540          H  
ATOM   2342  HA  LEU A 145      11.697   5.244   4.365  1.00  1.780          H  
ATOM   2343 1HB  LEU A 145      13.741   4.071   3.645  1.00  2.390          H  
ATOM   2344 2HB  LEU A 145      14.623   4.841   4.961  1.00  2.390          H  
ATOM   2345  HG  LEU A 145      12.197   3.177   5.717  1.00  2.390          H  
ATOM   2346 1HD1 LEU A 145      13.557   1.145   5.631  1.00  2.390          H  
ATOM   2347 2HD1 LEU A 145      13.357   1.849   4.015  1.00  2.390          H  
ATOM   2348 3HD1 LEU A 145      14.891   2.051   4.884  1.00  2.390          H  
ATOM   2349 1HD2 LEU A 145      13.656   2.578   7.617  1.00  2.390          H  
ATOM   2350 2HD2 LEU A 145      14.996   3.500   6.895  1.00  2.390          H  
ATOM   2351 3HD2 LEU A 145      13.545   4.329   7.480  1.00  2.390          H  
ATOM   2352  N   ARG A 146      13.520   7.058   6.433  1.00  1.540          N  
ATOM   2353  CA  ARG A 146      13.440   7.688   7.747  1.00  1.680          C  
ATOM   2354  C   ARG A 146      12.198   8.590   7.879  1.00  1.580          C  
ATOM   2355  O   ARG A 146      11.446   8.504   8.862  1.00  1.750          O  
ATOM   2356  CB  ARG A 146      14.721   8.473   7.971  1.00  2.300          C  
ATOM   2357  CG  ARG A 146      15.947   7.583   8.190  1.00  2.300          C  
ATOM   2358  CD  ARG A 146      17.224   8.341   8.179  1.00  2.300          C  
ATOM   2359  NE  ARG A 146      18.371   7.445   8.345  1.00  2.300          N  
ATOM   2360  CZ  ARG A 146      19.647   7.718   7.981  1.00  2.300          C  
ATOM   2361  NH1 ARG A 146      19.955   8.865   7.411  1.00  2.300          N  
ATOM   2362  NH2 ARG A 146      20.592   6.817   8.194  1.00  2.300          N  
ATOM   2363  H   ARG A 146      14.377   7.134   5.880  1.00  1.850          H  
ATOM   2364  HA  ARG A 146      13.379   6.897   8.495  1.00  2.020          H  
ATOM   2365 1HB  ARG A 146      14.919   9.098   7.096  1.00  2.760          H  
ATOM   2366 2HB  ARG A 146      14.616   9.130   8.831  1.00  2.760          H  
ATOM   2367 1HG  ARG A 146      15.855   7.091   9.158  1.00  2.760          H  
ATOM   2368 2HG  ARG A 146      15.992   6.824   7.411  1.00  2.760          H  
ATOM   2369 1HD  ARG A 146      17.316   8.852   7.220  1.00  2.760          H  
ATOM   2370 2HD  ARG A 146      17.229   9.066   8.991  1.00  2.760          H  
ATOM   2371  HE  ARG A 146      18.193   6.546   8.777  1.00  2.760          H  
ATOM   2372 1HH1 ARG A 146      19.239   9.554   7.233  1.00  2.760          H  
ATOM   2373 2HH1 ARG A 146      20.911   9.054   7.134  1.00  2.760          H  
ATOM   2374 1HH2 ARG A 146      20.362   5.934   8.628  1.00  2.760          H  
ATOM   2375 2HH2 ARG A 146      21.548   7.010   7.919  1.00  2.760          H  
ATOM   2376  N   ARG A 147      11.906   9.383   6.844  1.00  1.320          N  
ATOM   2377  CA  ARG A 147      10.740  10.260   6.821  1.00  1.250          C  
ATOM   2378  C   ARG A 147       9.434   9.523   7.136  1.00  1.270          C  
ATOM   2379  O   ARG A 147       8.544  10.065   7.788  1.00  1.370          O  
ATOM   2380  CB  ARG A 147      10.581  10.927   5.446  1.00  1.780          C  
ATOM   2381  CG  ARG A 147       9.416  11.926   5.348  1.00  1.780          C  
ATOM   2382  CD  ARG A 147       9.168  12.482   3.978  1.00  1.780          C  
ATOM   2383  NE  ARG A 147      10.171  13.409   3.458  1.00  1.780          N  
ATOM   2384  CZ  ARG A 147      10.217  14.753   3.678  1.00  1.780          C  
ATOM   2385  NH1 ARG A 147       9.349  15.363   4.462  1.00  1.780          N  
ATOM   2386  NH2 ARG A 147      11.142  15.456   3.062  1.00  1.780          N  
ATOM   2387  H   ARG A 147      12.536   9.423   6.038  1.00  1.580          H  
ATOM   2388  HA  ARG A 147      10.887  11.040   7.561  1.00  1.500          H  
ATOM   2389 1HB  ARG A 147      11.491  11.457   5.203  1.00  2.130          H  
ATOM   2390 2HB  ARG A 147      10.447  10.173   4.685  1.00  2.130          H  
ATOM   2391 1HG  ARG A 147       8.500  11.433   5.639  1.00  2.130          H  
ATOM   2392 2HG  ARG A 147       9.624  12.756   6.016  1.00  2.130          H  
ATOM   2393 1HD  ARG A 147       9.098  11.653   3.281  1.00  2.130          H  
ATOM   2394 2HD  ARG A 147       8.226  12.996   3.995  1.00  2.130          H  
ATOM   2395  HE  ARG A 147      10.888  13.032   2.828  1.00  2.130          H  
ATOM   2396 1HH1 ARG A 147       8.638  14.825   4.923  1.00  2.130          H  
ATOM   2397 2HH1 ARG A 147       9.385  16.396   4.589  1.00  2.130          H  
ATOM   2398 1HH2 ARG A 147      11.771  14.971   2.410  1.00  2.130          H  
ATOM   2399 2HH2 ARG A 147      11.194  16.453   3.184  1.00  2.130          H  
ATOM   2400  N   HIS A 148       9.290   8.297   6.644  1.00  1.290          N  
ATOM   2401  CA  HIS A 148       8.041   7.562   6.764  1.00  1.420          C  
ATOM   2402  C   HIS A 148       7.972   6.576   7.938  1.00  1.640          C  
ATOM   2403  O   HIS A 148       6.994   5.834   8.060  1.00  1.930          O  
ATOM   2404  CB  HIS A 148       7.877   6.755   5.489  1.00  1.940          C  
ATOM   2405  CG  HIS A 148       7.713   7.535   4.198  1.00  1.940          C  
ATOM   2406  ND1 HIS A 148       8.685   8.350   3.697  1.00  1.940          N  
ATOM   2407  CD2 HIS A 148       6.753   7.513   3.279  1.00  1.940          C  
ATOM   2408  CE1 HIS A 148       8.302   8.835   2.557  1.00  1.940          C  
ATOM   2409  NE2 HIS A 148       7.161   8.323   2.256  1.00  1.940          N  
ATOM   2410  H   HIS A 148      10.062   7.843   6.129  1.00  1.550          H  
ATOM   2411  HA  HIS A 148       7.217   8.266   6.858  1.00  1.700          H  
ATOM   2412 1HB  HIS A 148       8.752   6.117   5.404  1.00  2.320          H  
ATOM   2413 2HB  HIS A 148       7.014   6.123   5.587  1.00  2.320          H  
ATOM   2414  HD1 HIS A 148       9.654   8.192   3.849  1.00  2.320          H  
ATOM   2415  HD2 HIS A 148       5.816   6.981   3.216  1.00  2.320          H  
ATOM   2416  HE1 HIS A 148       8.943   9.523   2.014  1.00  2.320          H  
ATOM   2417  N   ASP A 149       8.976   6.583   8.814  1.00  1.870          N  
ATOM   2418  CA  ASP A 149       9.039   5.631   9.925  1.00  2.220          C  
ATOM   2419  C   ASP A 149       7.899   5.665  10.918  1.00  2.310          C  
ATOM   2420  O   ASP A 149       7.295   6.701  11.196  1.00  2.740          O  
ATOM   2421  CB  ASP A 149      10.347   5.792  10.702  1.00  2.970          C  
ATOM   2422  CG  ASP A 149      11.561   5.126  10.056  1.00  2.970          C  
ATOM   2423  OD1 ASP A 149      11.410   4.262   9.201  1.00  2.970          O  
ATOM   2424  OD2 ASP A 149      12.656   5.501  10.430  1.00  2.970          O  
ATOM   2425  H   ASP A 149       9.749   7.243   8.682  1.00  2.240          H  
ATOM   2426  HA  ASP A 149       9.046   4.637   9.504  1.00  2.660          H  
ATOM   2427 1HB  ASP A 149      10.566   6.856  10.802  1.00  3.560          H  
ATOM   2428 2HB  ASP A 149      10.219   5.390  11.711  1.00  3.560          H  
ATOM   2429  N   ILE A 150       7.634   4.478  11.472  1.00  2.490          N  
ATOM   2430  CA  ILE A 150       6.636   4.282  12.511  1.00  3.230          C  
ATOM   2431  C   ILE A 150       7.367   4.218  13.839  1.00  3.800          C  
ATOM   2432  O   ILE A 150       8.146   3.295  14.059  1.00  4.360          O  
ATOM   2433  CB  ILE A 150       5.888   2.936  12.299  1.00  4.230          C  
ATOM   2434  CG1 ILE A 150       5.179   2.939  10.917  1.00  4.230          C  
ATOM   2435  CG2 ILE A 150       4.893   2.688  13.449  1.00  4.230          C  
ATOM   2436  CD1 ILE A 150       4.604   1.589  10.486  1.00  4.230          C  
ATOM   2437  H   ILE A 150       8.180   3.686  11.166  1.00  2.990          H  
ATOM   2438  HA  ILE A 150       5.938   5.120  12.523  1.00  3.880          H  
ATOM   2439  HB  ILE A 150       6.616   2.124  12.290  1.00  5.070          H  
ATOM   2440 1HG1 ILE A 150       4.380   3.667  10.955  1.00  5.070          H  
ATOM   2441 2HG1 ILE A 150       5.893   3.257  10.150  1.00  5.070          H  
ATOM   2442 1HG2 ILE A 150       4.386   1.737  13.329  1.00  5.070          H  
ATOM   2443 2HG2 ILE A 150       5.418   2.674  14.394  1.00  5.070          H  
ATOM   2444 3HG2 ILE A 150       4.164   3.492  13.455  1.00  5.070          H  
ATOM   2445 1HD1 ILE A 150       4.133   1.700   9.520  1.00  5.070          H  
ATOM   2446 2HD1 ILE A 150       5.410   0.859  10.418  1.00  5.070          H  
ATOM   2447 3HD1 ILE A 150       3.865   1.240  11.194  1.00  5.070          H  
ATOM   2448  N   SER A 151       7.136   5.187  14.719  1.00  3.990          N  
ATOM   2449  CA  SER A 151       7.837   5.205  15.992  1.00  4.780          C  
ATOM   2450  C   SER A 151       6.991   4.702  17.136  1.00  5.460          C  
ATOM   2451  O   SER A 151       5.773   4.863  17.166  1.00  6.100          O  
ATOM   2452  CB  SER A 151       8.333   6.591  16.330  1.00  6.380          C  
ATOM   2453  OG  SER A 151       8.891   6.605  17.626  1.00  6.380          O  
ATOM   2454  H   SER A 151       6.483   5.965  14.522  1.00  4.790          H  
ATOM   2455  HA  SER A 151       8.706   4.552  15.908  1.00  5.740          H  
ATOM   2456 1HB  SER A 151       9.077   6.903  15.601  1.00  7.650          H  
ATOM   2457 2HB  SER A 151       7.510   7.299  16.282  1.00  7.650          H  
ATOM   2458  HG  SER A 151       9.267   7.490  17.729  1.00  7.650          H  
ATOM   2459  N   ARG A 152       7.626   4.134  18.143  1.00  5.620          N  
ATOM   2460  CA  ARG A 152       6.886   3.730  19.331  1.00  6.460          C  
ATOM   2461  C   ARG A 152       6.195   4.946  19.970  1.00  6.770          C  
ATOM   2462  O   ARG A 152       5.144   4.833  20.614  1.00  7.050          O  
ATOM   2463  CB  ARG A 152       7.797   3.028  20.332  1.00  8.710          C  
ATOM   2464  CG  ARG A 152       7.133   2.601  21.647  1.00  8.710          C  
ATOM   2465  CD  ARG A 152       6.058   1.576  21.442  1.00  8.710          C  
ATOM   2466  NE  ARG A 152       5.412   1.232  22.683  1.00  8.710          N  
ATOM   2467  CZ  ARG A 152       4.430   1.932  23.287  1.00  8.710          C  
ATOM   2468  NH1 ARG A 152       3.962   3.062  22.766  1.00  8.710          N  
ATOM   2469  NH2 ARG A 152       3.938   1.469  24.426  1.00  8.710          N  
ATOM   2470  H   ARG A 152       8.627   4.003  18.084  1.00  6.740          H  
ATOM   2471  HA  ARG A 152       6.112   3.033  19.016  1.00  7.750          H  
ATOM   2472 1HB  ARG A 152       8.216   2.129  19.876  1.00 10.450          H  
ATOM   2473 2HB  ARG A 152       8.630   3.683  20.587  1.00 10.450          H  
ATOM   2474 1HG  ARG A 152       7.891   2.138  22.282  1.00 10.450          H  
ATOM   2475 2HG  ARG A 152       6.720   3.461  22.163  1.00 10.450          H  
ATOM   2476 1HD  ARG A 152       5.294   1.925  20.756  1.00 10.450          H  
ATOM   2477 2HD  ARG A 152       6.513   0.665  21.040  1.00 10.450          H  
ATOM   2478  HE  ARG A 152       5.721   0.371  23.142  1.00 10.450          H  
ATOM   2479 1HH1 ARG A 152       4.347   3.434  21.886  1.00 10.450          H  
ATOM   2480 2HH1 ARG A 152       3.224   3.566  23.237  1.00 10.450          H  
ATOM   2481 1HH2 ARG A 152       4.309   0.604  24.817  1.00 10.450          H  
ATOM   2482 2HH2 ARG A 152       3.208   1.969  24.905  1.00 10.450          H  
ATOM   2483  N   ASN A 153       6.763   6.134  19.746  1.00  7.050          N  
ATOM   2484  CA  ASN A 153       6.250   7.372  20.308  1.00  7.720          C  
ATOM   2485  C   ASN A 153       5.088   7.938  19.496  1.00  8.120          C  
ATOM   2486  O   ASN A 153       4.539   8.982  19.836  1.00  8.730          O  
ATOM   2487  CB  ASN A 153       7.348   8.394  20.408  1.00 10.540          C  
ATOM   2488  CG  ASN A 153       8.343   8.088  21.479  1.00 10.540          C  
ATOM   2489  OD1 ASN A 153       8.009   7.531  22.532  1.00 10.540          O  
ATOM   2490  ND2 ASN A 153       9.579   8.435  21.234  1.00 10.540          N  
ATOM   2491  H   ASN A 153       7.602   6.168  19.168  1.00  8.460          H  
ATOM   2492  HA  ASN A 153       5.871   7.167  21.310  1.00  9.260          H  
ATOM   2493 1HB  ASN A 153       7.861   8.473  19.450  1.00 12.650          H  
ATOM   2494 2HB  ASN A 153       6.900   9.337  20.607  1.00 12.650          H  
ATOM   2495 1HD2 ASN A 153      10.292   8.251  21.912  1.00 12.650          H  
ATOM   2496 2HD2 ASN A 153       9.816   8.874  20.370  1.00 12.650          H  
ATOM   2497  N   ASP A 154       4.696   7.239  18.430  1.00  8.040          N  
ATOM   2498  CA  ASP A 154       3.557   7.634  17.628  1.00  8.710          C  
ATOM   2499  C   ASP A 154       2.345   6.877  18.117  1.00  8.790          C  
ATOM   2500  O   ASP A 154       1.274   6.982  17.531  1.00  9.260          O  
ATOM   2501  CB  ASP A 154       3.759   7.346  16.126  1.00 11.930          C  
ATOM   2502  CG  ASP A 154       4.780   8.243  15.424  1.00 11.930          C  
ATOM   2503  OD1 ASP A 154       4.698   9.461  15.572  1.00 11.930          O  
ATOM   2504  OD2 ASP A 154       5.642   7.708  14.723  1.00 11.930          O  
ATOM   2505  H   ASP A 154       5.177   6.378  18.165  1.00  9.650          H  
ATOM   2506  HA  ASP A 154       3.378   8.697  17.766  1.00 10.450          H  
ATOM   2507 1HB  ASP A 154       4.078   6.310  16.011  1.00 14.310          H  
ATOM   2508 2HB  ASP A 154       2.808   7.441  15.612  1.00 14.310          H  
ATOM   2509  N   HIS A 155       2.506   6.101  19.199  1.00  8.560          N  
ATOM   2510  CA  HIS A 155       1.427   5.300  19.758  1.00  8.900          C  
ATOM   2511  C   HIS A 155       0.950   4.288  18.729  1.00  8.780          C  
ATOM   2512  O   HIS A 155      -0.252   4.057  18.542  1.00  8.820          O  
ATOM   2513  CB  HIS A 155       0.286   6.201  20.244  1.00 12.320          C  
ATOM   2514  CG  HIS A 155       0.752   7.217  21.247  1.00 12.320          C  
ATOM   2515  ND1 HIS A 155       1.086   6.884  22.545  1.00 12.320          N  
ATOM   2516  CD2 HIS A 155       0.975   8.548  21.134  1.00 12.320          C  
ATOM   2517  CE1 HIS A 155       1.475   7.972  23.188  1.00 12.320          C  
ATOM   2518  NE2 HIS A 155       1.419   8.988  22.358  1.00 12.320          N  
ATOM   2519  H   HIS A 155       3.415   6.036  19.663  1.00 10.270          H  
ATOM   2520  HA  HIS A 155       1.801   4.745  20.618  1.00 10.680          H  
ATOM   2521 1HB  HIS A 155      -0.188   6.710  19.418  1.00 14.790          H  
ATOM   2522 2HB  HIS A 155      -0.477   5.587  20.719  1.00 14.790          H  
ATOM   2523  HD2 HIS A 155       0.836   9.160  20.241  1.00 14.790          H  
ATOM   2524  HE1 HIS A 155       1.795   8.020  24.228  1.00 14.790          H  
ATOM   2525  HE2 HIS A 155       1.672   9.943  22.596  1.00 14.790          H  
ATOM   2526  N   ARG A 156       1.922   3.710  18.030  1.00  8.920          N  
ATOM   2527  CA  ARG A 156       1.741   2.685  17.022  1.00  9.160          C  
ATOM   2528  C   ARG A 156       2.488   1.452  17.466  1.00  8.920          C  
ATOM   2529  O   ARG A 156       3.412   1.537  18.275  1.00  9.010          O  
ATOM   2530  CB  ARG A 156       2.209   3.150  15.656  1.00 12.730          C  
ATOM   2531  CG  ARG A 156       1.460   4.373  15.082  1.00 12.730          C  
ATOM   2532  CD  ARG A 156       0.049   4.087  14.637  1.00 12.730          C  
ATOM   2533  NE  ARG A 156      -0.893   4.136  15.765  1.00 12.730          N  
ATOM   2534  CZ  ARG A 156      -2.233   4.056  15.731  1.00 12.730          C  
ATOM   2535  NH1 ARG A 156      -2.913   3.964  14.596  1.00 12.730          N  
ATOM   2536  NH2 ARG A 156      -2.826   4.086  16.906  1.00 12.730          N  
ATOM   2537  H   ARG A 156       2.871   3.986  18.253  1.00 10.700          H  
ATOM   2538  HA  ARG A 156       0.690   2.417  16.963  1.00 10.990          H  
ATOM   2539 1HB  ARG A 156       3.257   3.437  15.742  1.00 15.270          H  
ATOM   2540 2HB  ARG A 156       2.146   2.332  14.939  1.00 15.270          H  
ATOM   2541 1HG  ARG A 156       1.400   5.138  15.841  1.00 15.270          H  
ATOM   2542 2HG  ARG A 156       2.009   4.767  14.227  1.00 15.270          H  
ATOM   2543 1HD  ARG A 156      -0.250   4.819  13.899  1.00 15.270          H  
ATOM   2544 2HD  ARG A 156       0.008   3.093  14.202  1.00 15.270          H  
ATOM   2545  HE  ARG A 156      -0.500   4.192  16.715  1.00 15.270          H  
ATOM   2546 1HH1 ARG A 156      -2.424   3.950  13.718  1.00 15.270          H  
ATOM   2547 2HH1 ARG A 156      -3.945   3.922  14.595  1.00 15.270          H  
ATOM   2548 1HH2 ARG A 156      -2.203   4.153  17.733  1.00 15.270          H  
ATOM   2549 2HH2 ARG A 156      -3.828   4.042  17.004  1.00 15.270          H  
ATOM   2550  N   TRP A 157       2.034   0.309  16.993  1.00  8.890          N  
ATOM   2551  CA  TRP A 157       2.632  -0.965  17.323  1.00  8.890          C  
ATOM   2552  C   TRP A 157       3.769  -1.277  16.367  1.00  9.230          C  
ATOM   2553  O   TRP A 157       3.606  -1.158  15.156  1.00  9.700          O  
ATOM   2554  CB  TRP A 157       1.560  -2.040  17.208  1.00 12.450          C  
ATOM   2555  CG  TRP A 157       0.445  -1.943  18.266  1.00 12.450          C  
ATOM   2556  CD1 TRP A 157      -0.350  -0.848  18.509  1.00 12.450          C  
ATOM   2557  CD2 TRP A 157      -0.038  -2.975  19.173  1.00 12.450          C  
ATOM   2558  NE1 TRP A 157      -1.243  -1.121  19.491  1.00 12.450          N  
ATOM   2559  CE2 TRP A 157      -1.075  -2.409  19.911  1.00 12.450          C  
ATOM   2560  CE3 TRP A 157       0.310  -4.304  19.411  1.00 12.450          C  
ATOM   2561  CZ2 TRP A 157      -1.755  -3.121  20.879  1.00 12.450          C  
ATOM   2562  CZ3 TRP A 157      -0.362  -5.003  20.390  1.00 12.450          C  
ATOM   2563  CH2 TRP A 157      -1.368  -4.423  21.106  1.00 12.450          C  
ATOM   2564  H   TRP A 157       1.261   0.326  16.344  1.00 10.670          H  
ATOM   2565  HA  TRP A 157       3.018  -0.921  18.338  1.00 10.670          H  
ATOM   2566 1HB  TRP A 157       1.128  -1.970  16.224  1.00 14.940          H  
ATOM   2567 2HB  TRP A 157       2.006  -2.999  17.267  1.00 14.940          H  
ATOM   2568  HD1 TRP A 157      -0.300   0.103  18.004  1.00 14.940          H  
ATOM   2569  HE1 TRP A 157      -1.936  -0.475  19.843  1.00 14.940          H  
ATOM   2570  HE3 TRP A 157       1.089  -4.785  18.862  1.00 14.940          H  
ATOM   2571  HZ2 TRP A 157      -2.563  -2.679  21.461  1.00 14.940          H  
ATOM   2572  HZ3 TRP A 157      -0.066  -6.030  20.584  1.00 14.940          H  
ATOM   2573  HH2 TRP A 157      -1.876  -4.995  21.878  1.00 14.940          H  
ATOM   2574  N   LEU A 158       4.909  -1.691  16.908  1.00  9.280          N  
ATOM   2575  CA  LEU A 158       6.056  -2.067  16.104  1.00  9.900          C  
ATOM   2576  C   LEU A 158       6.324  -3.541  16.293  1.00 10.220          C  
ATOM   2577  O   LEU A 158       6.850  -3.947  17.323  1.00 10.480          O  
ATOM   2578  CB  LEU A 158       7.298  -1.265  16.504  1.00 13.610          C  
ATOM   2579  CG  LEU A 158       7.417   0.197  15.971  1.00 13.610          C  
ATOM   2580  CD1 LEU A 158       6.458   1.140  16.695  1.00 13.610          C  
ATOM   2581  CD2 LEU A 158       8.840   0.662  16.181  1.00 13.610          C  
ATOM   2582  H   LEU A 158       4.985  -1.745  17.913  1.00 11.140          H  
ATOM   2583  HA  LEU A 158       5.830  -1.882  15.060  1.00 11.880          H  
ATOM   2584 1HB  LEU A 158       7.338  -1.220  17.591  1.00 16.330          H  
ATOM   2585 2HB  LEU A 158       8.176  -1.811  16.155  1.00 16.330          H  
ATOM   2586  HG  LEU A 158       7.176   0.225  14.910  1.00 16.330          H  
ATOM   2587 1HD1 LEU A 158       6.593   2.126  16.298  1.00 16.330          H  
ATOM   2588 2HD1 LEU A 158       5.439   0.859  16.546  1.00 16.330          H  
ATOM   2589 3HD1 LEU A 158       6.678   1.136  17.753  1.00 16.330          H  
ATOM   2590 1HD2 LEU A 158       8.946   1.679  15.802  1.00 16.330          H  
ATOM   2591 2HD2 LEU A 158       9.073   0.647  17.245  1.00 16.330          H  
ATOM   2592 3HD2 LEU A 158       9.524   0.004  15.647  1.00 16.330          H  
ATOM   2593  N   ALA A 159       6.011  -4.342  15.285  1.00 10.480          N  
ATOM   2594  CA  ALA A 159       6.085  -5.805  15.377  1.00 11.040          C  
ATOM   2595  C   ALA A 159       7.480  -6.304  15.753  1.00 11.600          C  
ATOM   2596  O   ALA A 159       7.622  -7.353  16.379  1.00 12.140          O  
ATOM   2597  CB  ALA A 159       5.669  -6.441  14.061  1.00 15.230          C  
ATOM   2598  H   ALA A 159       5.617  -3.914  14.458  1.00 12.580          H  
ATOM   2599  HA  ALA A 159       5.395  -6.117  16.156  1.00 13.250          H  
ATOM   2600 1HB  ALA A 159       5.689  -7.526  14.162  1.00 18.280          H  
ATOM   2601 2HB  ALA A 159       4.658  -6.116  13.793  1.00 18.280          H  
ATOM   2602 3HB  ALA A 159       6.358  -6.158  13.293  1.00 18.280          H  
ATOM   2603  N   ASP A 160       8.503  -5.540  15.400  1.00 11.660          N  
ATOM   2604  CA  ASP A 160       9.893  -5.887  15.655  1.00 12.390          C  
ATOM   2605  C   ASP A 160      10.422  -5.382  17.008  1.00 12.500          C  
ATOM   2606  O   ASP A 160      11.637  -5.417  17.251  1.00 12.870          O  
ATOM   2607  CB  ASP A 160      10.778  -5.312  14.550  1.00 17.050          C  
ATOM   2608  CG  ASP A 160      10.565  -5.942  13.190  1.00 17.050          C  
ATOM   2609  OD1 ASP A 160      10.216  -7.094  13.111  1.00 17.050          O  
ATOM   2610  OD2 ASP A 160      10.721  -5.233  12.219  1.00 17.050          O  
ATOM   2611  H   ASP A 160       8.314  -4.703  14.870  1.00 13.990          H  
ATOM   2612  HA  ASP A 160       9.976  -6.975  15.646  1.00 14.870          H  
ATOM   2613 1HB  ASP A 160      10.602  -4.238  14.475  1.00 20.460          H  
ATOM   2614 2HB  ASP A 160      11.822  -5.453  14.821  1.00 20.460          H  
ATOM   2615  N   ARG A 161       9.542  -4.882  17.882  1.00 12.400          N  
ATOM   2616  CA  ARG A 161       9.985  -4.372  19.177  1.00 12.720          C  
ATOM   2617  C   ARG A 161       9.187  -4.956  20.352  1.00 13.350          C  
ATOM   2618  O   ARG A 161       7.965  -5.037  20.341  1.00 13.670          O  
ATOM   2619  CB  ARG A 161       9.860  -2.856  19.192  1.00 17.680          C  
ATOM   2620  CG  ARG A 161      10.719  -2.113  18.166  1.00 17.680          C  
ATOM   2621  CD  ARG A 161      12.167  -2.159  18.477  1.00 17.680          C  
ATOM   2622  NE  ARG A 161      12.932  -1.409  17.505  1.00 17.680          N  
ATOM   2623  CZ  ARG A 161      13.428  -1.910  16.348  1.00 17.680          C  
ATOM   2624  NH1 ARG A 161      13.257  -3.183  16.017  1.00 17.680          N  
ATOM   2625  NH2 ARG A 161      14.102  -1.106  15.534  1.00 17.680          N  
ATOM   2626  H   ARG A 161       8.546  -4.834  17.644  1.00 14.880          H  
ATOM   2627  HA  ARG A 161      11.025  -4.650  19.321  1.00 15.260          H  
ATOM   2628 1HB  ARG A 161       8.820  -2.575  19.030  1.00 21.220          H  
ATOM   2629 2HB  ARG A 161      10.146  -2.486  20.171  1.00 21.220          H  
ATOM   2630 1HG  ARG A 161      10.556  -2.521  17.174  1.00 21.220          H  
ATOM   2631 2HG  ARG A 161      10.426  -1.071  18.173  1.00 21.220          H  
ATOM   2632 1HD  ARG A 161      12.332  -1.711  19.459  1.00 21.220          H  
ATOM   2633 2HD  ARG A 161      12.530  -3.179  18.487  1.00 21.220          H  
ATOM   2634  HE  ARG A 161      13.098  -0.430  17.701  1.00 21.220          H  
ATOM   2635 1HH1 ARG A 161      12.746  -3.841  16.631  1.00 21.220          H  
ATOM   2636 2HH1 ARG A 161      13.637  -3.531  15.150  1.00 21.220          H  
ATOM   2637 1HH2 ARG A 161      14.238  -0.134  15.780  1.00 21.220          H  
ATOM   2638 2HH2 ARG A 161      14.481  -1.461  14.667  1.00 21.220          H  
ATOM   2639  N   ARG A 162       9.874  -5.270  21.444  1.00 13.680          N  
ATOM   2640  CA  ARG A 162       9.192  -5.853  22.603  1.00 14.400          C  
ATOM   2641  C   ARG A 162       8.593  -4.807  23.537  1.00 14.220          C  
ATOM   2642  O   ARG A 162       8.061  -5.138  24.593  1.00 14.480          O  
ATOM   2643  CB  ARG A 162      10.138  -6.768  23.360  1.00 19.870          C  
ATOM   2644  CG  ARG A 162      10.525  -8.026  22.578  1.00 19.870          C  
ATOM   2645  CD  ARG A 162      11.579  -8.832  23.252  1.00 19.870          C  
ATOM   2646  NE  ARG A 162      11.136  -9.449  24.518  1.00 19.870          N  
ATOM   2647  CZ  ARG A 162      11.974 -10.065  25.399  1.00 19.870          C  
ATOM   2648  NH1 ARG A 162      13.271 -10.112  25.140  1.00 19.870          N  
ATOM   2649  NH2 ARG A 162      11.524 -10.629  26.524  1.00 19.870          N  
ATOM   2650  H   ARG A 162      10.879  -5.160  21.453  1.00 16.420          H  
ATOM   2651  HA  ARG A 162       8.375  -6.476  22.235  1.00 17.280          H  
ATOM   2652 1HB  ARG A 162      11.048  -6.230  23.613  1.00 23.850          H  
ATOM   2653 2HB  ARG A 162       9.671  -7.087  24.293  1.00 23.850          H  
ATOM   2654 1HG  ARG A 162       9.644  -8.666  22.473  1.00 23.850          H  
ATOM   2655 2HG  ARG A 162      10.885  -7.756  21.584  1.00 23.850          H  
ATOM   2656 1HD  ARG A 162      11.881  -9.634  22.575  1.00 23.850          H  
ATOM   2657 2HD  ARG A 162      12.429  -8.189  23.459  1.00 23.850          H  
ATOM   2658  HE  ARG A 162      10.123  -9.428  24.735  1.00 23.850          H  
ATOM   2659 1HH1 ARG A 162      13.635  -9.699  24.294  1.00 23.850          H  
ATOM   2660 2HH1 ARG A 162      13.902 -10.567  25.785  1.00 23.850          H  
ATOM   2661 1HH2 ARG A 162      10.526 -10.644  26.781  1.00 23.850          H  
ATOM   2662 2HH2 ARG A 162      12.174 -11.077  27.149  1.00 23.850          H  
ATOM   2663  N   ASP A 163       8.713  -3.532  23.158  1.00 13.960          N  
ATOM   2664  CA  ASP A 163       8.143  -2.434  23.920  1.00 13.980          C  
ATOM   2665  C   ASP A 163       6.767  -2.076  23.361  1.00 13.740          C  
ATOM   2666  O   ASP A 163       6.126  -1.125  23.823  1.00 14.020          O  
ATOM   2667  CB  ASP A 163       9.085  -1.224  23.902  1.00 19.560          C  
ATOM   2668  CG  ASP A 163       9.307  -0.663  22.508  1.00 19.560          C  
ATOM   2669  OD1 ASP A 163       8.675  -1.144  21.595  1.00 19.560          O  
ATOM   2670  OD2 ASP A 163      10.108   0.228  22.357  1.00 19.560          O  
ATOM   2671  H   ASP A 163       9.172  -3.313  22.282  1.00 16.750          H  
ATOM   2672  HA  ASP A 163       8.015  -2.754  24.955  1.00 16.780          H  
ATOM   2673 1HB  ASP A 163       8.675  -0.436  24.533  1.00 23.480          H  
ATOM   2674 2HB  ASP A 163      10.049  -1.511  24.322  1.00 23.480          H  
ATOM   2675  N   ILE A 164       6.298  -2.899  22.422  1.00 13.390          N  
ATOM   2676  CA  ILE A 164       5.019  -2.803  21.758  1.00 13.330          C  
ATOM   2677  C   ILE A 164       3.935  -2.850  22.836  1.00 13.350          C  
ATOM   2678  O   ILE A 164       4.125  -3.548  23.830  1.00 13.230          O  
ATOM   2679  CB  ILE A 164       4.916  -4.002  20.787  1.00 18.690          C  
ATOM   2680  CG1 ILE A 164       3.782  -3.858  19.818  1.00 18.690          C  
ATOM   2681  CG2 ILE A 164       4.792  -5.316  21.611  1.00 18.690          C  
ATOM   2682  CD1 ILE A 164       3.870  -4.832  18.678  1.00 18.690          C  
ATOM   2683  H   ILE A 164       6.922  -3.635  22.086  1.00 16.070          H  
ATOM   2684  HA  ILE A 164       4.998  -1.877  21.199  1.00 16.000          H  
ATOM   2685  HB  ILE A 164       5.825  -4.036  20.197  1.00 22.420          H  
ATOM   2686 1HG1 ILE A 164       2.851  -4.013  20.350  1.00 22.420          H  
ATOM   2687 2HG1 ILE A 164       3.794  -2.870  19.412  1.00 22.420          H  
ATOM   2688 1HG2 ILE A 164       4.782  -6.182  20.970  1.00 22.420          H  
ATOM   2689 2HG2 ILE A 164       5.649  -5.395  22.279  1.00 22.420          H  
ATOM   2690 3HG2 ILE A 164       3.875  -5.312  22.197  1.00 22.420          H  
ATOM   2691 1HD1 ILE A 164       3.063  -4.723  17.989  1.00 22.420          H  
ATOM   2692 2HD1 ILE A 164       4.776  -4.692  18.164  1.00 22.420          H  
ATOM   2693 3HD1 ILE A 164       3.851  -5.798  19.068  1.00 22.420          H  
ATOM   2694  N   PRO A 165       2.819  -2.103  22.726  1.00 13.660          N  
ATOM   2695  CA  PRO A 165       1.765  -2.103  23.712  1.00 13.900          C  
ATOM   2696  C   PRO A 165       1.310  -3.555  23.928  1.00 13.830          C  
ATOM   2697  O   PRO A 165       1.296  -4.330  22.977  1.00 13.700          O  
ATOM   2698  CB  PRO A 165       0.683  -1.248  23.046  1.00 20.850          C  
ATOM   2699  CG  PRO A 165       1.441  -0.331  22.120  1.00 20.850          C  
ATOM   2700  CD  PRO A 165       2.573  -1.176  21.589  1.00 20.850          C  
ATOM   2701  HA  PRO A 165       2.160  -1.630  24.612  1.00 16.680          H  
ATOM   2702 1HB  PRO A 165      -0.016  -1.885  22.536  1.00 25.020          H  
ATOM   2703 2HB  PRO A 165       0.111  -0.701  23.806  1.00 25.020          H  
ATOM   2704 1HG  PRO A 165       0.778   0.019  21.310  1.00 25.020          H  
ATOM   2705 2HG  PRO A 165       1.783   0.559  22.651  1.00 25.020          H  
ATOM   2706 1HD  PRO A 165       2.228  -1.713  20.714  1.00 25.020          H  
ATOM   2707 2HD  PRO A 165       3.412  -0.511  21.383  1.00 25.020          H  
ATOM   2708  N   PRO A 166       0.957  -3.930  25.166  1.00 14.100          N  
ATOM   2709  CA  PRO A 166       0.557  -5.255  25.601  1.00 14.320          C  
ATOM   2710  C   PRO A 166      -0.813  -5.727  25.153  1.00 14.830          C  
ATOM   2711  O   PRO A 166      -1.717  -4.935  24.886  1.00 15.210          O  
ATOM   2712  CB  PRO A 166       0.546  -5.100  27.129  1.00 21.480          C  
ATOM   2713  CG  PRO A 166       0.231  -3.650  27.362  1.00 21.480          C  
ATOM   2714  CD  PRO A 166       0.925  -2.920  26.242  1.00 21.480          C  
ATOM   2715  HA  PRO A 166       1.321  -5.978  25.290  1.00 17.180          H  
ATOM   2716 1HB  PRO A 166      -0.203  -5.784  27.567  1.00 25.780          H  
ATOM   2717 2HB  PRO A 166       1.511  -5.375  27.544  1.00 25.780          H  
ATOM   2718 1HG  PRO A 166      -0.862  -3.498  27.344  1.00 25.780          H  
ATOM   2719 2HG  PRO A 166       0.578  -3.338  28.359  1.00 25.780          H  
ATOM   2720 1HD  PRO A 166       0.321  -2.050  25.951  1.00 25.780          H  
ATOM   2721 2HD  PRO A 166       1.948  -2.654  26.557  1.00 25.780          H  
ATOM   2722  N   LYS A 167      -0.953  -7.044  25.186  1.00 15.010          N  
ATOM   2723  CA  LYS A 167      -2.189  -7.784  24.998  1.00 15.680          C  
ATOM   2724  C   LYS A 167      -2.347  -8.715  26.186  1.00 15.940          C  
ATOM   2725  O   LYS A 167      -1.373  -8.989  26.890  1.00 16.050          O  
ATOM   2726  CB  LYS A 167      -2.221  -8.605  23.704  1.00 21.680          C  
ATOM   2727  CG  LYS A 167      -2.242  -7.822  22.409  1.00 21.680          C  
ATOM   2728  CD  LYS A 167      -2.504  -8.781  21.234  1.00 21.680          C  
ATOM   2729  CE  LYS A 167      -2.709  -8.062  19.891  1.00 21.680          C  
ATOM   2730  NZ  LYS A 167      -3.121  -9.035  18.820  1.00 21.680          N  
ATOM   2731  H   LYS A 167      -0.127  -7.591  25.384  1.00 18.010          H  
ATOM   2732  HA  LYS A 167      -3.032  -7.091  25.000  1.00 18.820          H  
ATOM   2733 1HB  LYS A 167      -1.351  -9.268  23.679  1.00 26.020          H  
ATOM   2734 2HB  LYS A 167      -3.104  -9.243  23.713  1.00 26.020          H  
ATOM   2735 1HG  LYS A 167      -3.018  -7.057  22.453  1.00 26.020          H  
ATOM   2736 2HG  LYS A 167      -1.277  -7.338  22.278  1.00 26.020          H  
ATOM   2737 1HD  LYS A 167      -1.648  -9.452  21.131  1.00 26.020          H  
ATOM   2738 2HD  LYS A 167      -3.386  -9.382  21.447  1.00 26.020          H  
ATOM   2739 1HE  LYS A 167      -3.488  -7.310  20.004  1.00 26.020          H  
ATOM   2740 2HE  LYS A 167      -1.791  -7.573  19.586  1.00 26.020          H  
ATOM   2741 1HZ  LYS A 167      -3.283  -8.575  17.915  1.00 26.020          H  
ATOM   2742 2HZ  LYS A 167      -2.414  -9.732  18.681  1.00 26.020          H  
ATOM   2743 3HZ  LYS A 167      -3.977  -9.483  19.088  1.00 26.020          H  
ATOM   2744  N   GLU A 168      -3.558  -9.240  26.395  1.00 16.210          N  
ATOM   2745  CA  GLU A 168      -3.776 -10.234  27.448  1.00 16.640          C  
ATOM   2746  C   GLU A 168      -2.871 -11.443  27.185  1.00 16.800          C  
ATOM   2747  O   GLU A 168      -2.309 -12.053  28.102  1.00 16.940          O  
ATOM   2748  CB  GLU A 168      -5.248 -10.647  27.472  1.00 23.120          C  
ATOM   2749  CG  GLU A 168      -6.202  -9.508  27.855  1.00 23.120          C  
ATOM   2750  CD  GLU A 168      -6.521  -8.594  26.690  1.00 23.120          C  
ATOM   2751  OE1 GLU A 168      -6.027  -8.855  25.607  1.00 23.120          O  
ATOM   2752  OE2 GLU A 168      -7.230  -7.641  26.876  1.00 23.120          O  
ATOM   2753  H   GLU A 168      -4.351  -8.950  25.815  1.00 19.450          H  
ATOM   2754  HA  GLU A 168      -3.507  -9.798  28.410  1.00 19.970          H  
ATOM   2755 1HB  GLU A 168      -5.539 -11.025  26.493  1.00 27.750          H  
ATOM   2756 2HB  GLU A 168      -5.387 -11.456  28.188  1.00 27.750          H  
ATOM   2757 1HG  GLU A 168      -7.131  -9.934  28.236  1.00 27.750          H  
ATOM   2758 2HG  GLU A 168      -5.749  -8.922  28.655  1.00 27.750          H  
ATOM   2759  N   ARG A 169      -2.666 -11.751  25.905  1.00 16.950          N  
ATOM   2760  CA  ARG A 169      -1.777 -12.820  25.497  1.00 17.290          C  
ATOM   2761  C   ARG A 169      -0.359 -12.262  25.535  1.00 17.140          C  
ATOM   2762  O   ARG A 169       0.264 -12.009  24.497  1.00 17.000          O  
ATOM   2763  CB  ARG A 169      -2.119 -13.325  24.108  1.00 24.070          C  
ATOM   2764  CG  ARG A 169      -3.469 -14.001  24.000  1.00 24.070          C  
ATOM   2765  CD  ARG A 169      -3.719 -14.495  22.632  1.00 24.070          C  
ATOM   2766  NE  ARG A 169      -5.015 -15.149  22.524  1.00 24.070          N  
ATOM   2767  CZ  ARG A 169      -5.489 -15.765  21.418  1.00 24.070          C  
ATOM   2768  NH1 ARG A 169      -4.766 -15.812  20.315  1.00 24.070          N  
ATOM   2769  NH2 ARG A 169      -6.688 -16.326  21.446  1.00 24.070          N  
ATOM   2770  H   ARG A 169      -3.169 -11.228  25.203  1.00 20.340          H  
ATOM   2771  HA  ARG A 169      -1.854 -13.645  26.207  1.00 20.750          H  
ATOM   2772 1HB  ARG A 169      -2.123 -12.487  23.415  1.00 28.880          H  
ATOM   2773 2HB  ARG A 169      -1.354 -14.028  23.771  1.00 28.880          H  
ATOM   2774 1HG  ARG A 169      -3.505 -14.850  24.683  1.00 28.880          H  
ATOM   2775 2HG  ARG A 169      -4.254 -13.292  24.261  1.00 28.880          H  
ATOM   2776 1HD  ARG A 169      -3.698 -13.655  21.939  1.00 28.880          H  
ATOM   2777 2HD  ARG A 169      -2.945 -15.214  22.364  1.00 28.880          H  
ATOM   2778  HE  ARG A 169      -5.609 -15.141  23.345  1.00 28.880          H  
ATOM   2779 1HH1 ARG A 169      -3.853 -15.388  20.286  1.00 28.880          H  
ATOM   2780 2HH1 ARG A 169      -5.129 -16.277  19.494  1.00 28.880          H  
ATOM   2781 1HH2 ARG A 169      -7.243 -16.292  22.291  1.00 28.880          H  
ATOM   2782 2HH2 ARG A 169      -7.050 -16.790  20.626  1.00 28.880          H  
ATOM   2783  N   SER A 170       0.136 -12.124  26.760  1.00 17.330          N  
ATOM   2784  CA  SER A 170       1.381 -11.468  27.135  1.00 17.230          C  
ATOM   2785  C   SER A 170       2.620 -12.068  26.508  1.00 17.040          C  
ATOM   2786  O   SER A 170       3.657 -11.407  26.443  1.00 17.220          O  
ATOM   2787  CB  SER A 170       1.523 -11.500  28.639  1.00 24.160          C  
ATOM   2788  OG  SER A 170       1.705 -12.814  29.092  1.00 24.160          O  
ATOM   2789  H   SER A 170      -0.500 -12.399  27.514  1.00 20.800          H  
ATOM   2790  HA  SER A 170       1.309 -10.424  26.822  1.00 20.680          H  
ATOM   2791 1HB  SER A 170       2.367 -10.883  28.941  1.00 28.990          H  
ATOM   2792 2HB  SER A 170       0.624 -11.077  29.092  1.00 28.990          H  
ATOM   2793  HG  SER A 170       1.783 -12.755  30.049  1.00 28.990          H  
ATOM   2794  N   SER A 171       2.512 -13.297  25.997  1.00 16.800          N  
ATOM   2795  CA  SER A 171       3.614 -14.002  25.351  1.00 16.760          C  
ATOM   2796  C   SER A 171       4.106 -13.241  24.120  1.00 16.150          C  
ATOM   2797  O   SER A 171       5.251 -13.402  23.689  1.00 16.250          O  
ATOM   2798  CB  SER A 171       3.181 -15.402  24.956  1.00 23.480          C  
ATOM   2799  OG  SER A 171       2.214 -15.367  23.941  1.00 23.480          O  
ATOM   2800  H   SER A 171       1.621 -13.762  26.085  1.00 20.160          H  
ATOM   2801  HA  SER A 171       4.437 -14.079  26.063  1.00 20.110          H  
ATOM   2802 1HB  SER A 171       4.048 -15.968  24.616  1.00 28.180          H  
ATOM   2803 2HB  SER A 171       2.778 -15.914  25.828  1.00 28.180          H  
ATOM   2804  HG  SER A 171       2.015 -16.287  23.732  1.00 28.180          H  
ATOM   2805  N   TRP A 172       3.272 -12.346  23.590  1.00 15.700          N  
ATOM   2806  CA  TRP A 172       3.637 -11.512  22.458  1.00 15.230          C  
ATOM   2807  C   TRP A 172       4.796 -10.574  22.786  1.00 15.850          C  
ATOM   2808  O   TRP A 172       5.584 -10.199  21.911  1.00 15.800          O  
ATOM   2809  CB  TRP A 172       2.448 -10.676  22.001  1.00 21.510          C  
ATOM   2810  CG  TRP A 172       1.545 -11.338  21.015  1.00 21.510          C  
ATOM   2811  CD1 TRP A 172       0.285 -11.813  21.200  1.00 21.510          C  
ATOM   2812  CD2 TRP A 172       1.862 -11.566  19.623  1.00 21.510          C  
ATOM   2813  NE1 TRP A 172      -0.207 -12.318  20.012  1.00 21.510          N  
ATOM   2814  CE2 TRP A 172       0.751 -12.164  19.040  1.00 21.510          C  
ATOM   2815  CE3 TRP A 172       2.989 -11.305  18.838  1.00 21.510          C  
ATOM   2816  CZ2 TRP A 172       0.726 -12.501  17.700  1.00 21.510          C  
ATOM   2817  CZ3 TRP A 172       2.962 -11.636  17.499  1.00 21.510          C  
ATOM   2818  CH2 TRP A 172       1.859 -12.216  16.943  1.00 21.510          C  
ATOM   2819  H   TRP A 172       2.330 -12.263  23.987  1.00 18.840          H  
ATOM   2820  HA  TRP A 172       3.940 -12.164  21.641  1.00 18.280          H  
ATOM   2821 1HB  TRP A 172       1.840 -10.429  22.876  1.00 25.810          H  
ATOM   2822 2HB  TRP A 172       2.797  -9.752  21.598  1.00 25.810          H  
ATOM   2823  HD1 TRP A 172      -0.254 -11.788  22.139  1.00 25.810          H  
ATOM   2824  HE1 TRP A 172      -1.115 -12.729  19.873  1.00 25.810          H  
ATOM   2825  HE3 TRP A 172       3.869 -10.836  19.275  1.00 25.810          H  
ATOM   2826  HZ2 TRP A 172      -0.143 -12.966  17.237  1.00 25.810          H  
ATOM   2827  HZ3 TRP A 172       3.843 -11.421  16.897  1.00 25.810          H  
ATOM   2828  HH2 TRP A 172       1.871 -12.465  15.884  1.00 25.810          H  
ATOM   2829  N   LEU A 173       4.956 -10.230  24.059  1.00 16.580          N  
ATOM   2830  CA  LEU A 173       5.977  -9.290  24.470  1.00 17.320          C  
ATOM   2831  C   LEU A 173       7.328  -9.961  24.592  1.00 17.600          C  
ATOM   2832  O   LEU A 173       8.321  -9.300  24.905  1.00 17.650          O  
ATOM   2833  CB  LEU A 173       5.590  -8.683  25.822  1.00 23.950          C  
ATOM   2834  CG  LEU A 173       4.298  -7.819  25.862  1.00 23.950          C  
ATOM   2835  CD1 LEU A 173       4.002  -7.479  27.301  1.00 23.950          C  
ATOM   2836  CD2 LEU A 173       4.489  -6.527  25.024  1.00 23.950          C  
ATOM   2837  H   LEU A 173       4.341 -10.616  24.781  1.00 19.900          H  
ATOM   2838  HA  LEU A 173       6.061  -8.512  23.718  1.00 20.780          H  
ATOM   2839 1HB  LEU A 173       5.460  -9.503  26.530  1.00 28.740          H  
ATOM   2840 2HB  LEU A 173       6.416  -8.062  26.168  1.00 28.740          H  
ATOM   2841  HG  LEU A 173       3.457  -8.392  25.466  1.00 28.740          H  
ATOM   2842 1HD1 LEU A 173       3.105  -6.895  27.352  1.00 28.740          H  
ATOM   2843 2HD1 LEU A 173       3.868  -8.403  27.871  1.00 28.740          H  
ATOM   2844 3HD1 LEU A 173       4.833  -6.912  27.718  1.00 28.740          H  
ATOM   2845 1HD2 LEU A 173       3.596  -5.913  25.058  1.00 28.740          H  
ATOM   2846 2HD2 LEU A 173       5.327  -5.942  25.414  1.00 28.740          H  
ATOM   2847 3HD2 LEU A 173       4.687  -6.786  24.003  1.00 28.740          H  
ATOM   2848  N   ASN A 174       7.370 -11.281  24.387  1.00 17.950          N  
ATOM   2849  CA  ASN A 174       8.609 -12.019  24.454  1.00 18.430          C  
ATOM   2850  C   ASN A 174       9.100 -12.405  23.061  1.00 18.000          C  
ATOM   2851  O   ASN A 174      10.000 -13.240  22.933  1.00 18.350          O  
ATOM   2852  CB  ASN A 174       8.464 -13.217  25.361  1.00 25.610          C  
ATOM   2853  CG  ASN A 174       8.265 -12.799  26.812  1.00 25.610          C  
ATOM   2854  OD1 ASN A 174       8.865 -11.824  27.322  1.00 25.610          O  
ATOM   2855  ND2 ASN A 174       7.434 -13.545  27.504  1.00 25.610          N  
ATOM   2856  H   ASN A 174       6.520 -11.801  24.145  1.00 21.540          H  
ATOM   2857  HA  ASN A 174       9.362 -11.381  24.885  1.00 22.120          H  
ATOM   2858 1HB  ASN A 174       7.602 -13.809  25.041  1.00 30.730          H  
ATOM   2859 2HB  ASN A 174       9.348 -13.848  25.287  1.00 30.730          H  
ATOM   2860 1HD2 ASN A 174       7.258 -13.338  28.467  1.00 30.730          H  
ATOM   2861 2HD2 ASN A 174       6.989 -14.331  27.075  1.00 30.730          H  
ATOM   2862  N   SER A 175       8.501 -11.807  22.023  1.00 17.390          N  
ATOM   2863  CA  SER A 175       8.883 -12.091  20.645  1.00 17.070          C  
ATOM   2864  C   SER A 175       9.794 -11.007  20.066  1.00 17.170          C  
ATOM   2865  O   SER A 175       9.514 -10.493  18.981  1.00 17.360          O  
ATOM   2866  OXT SER A 175      10.925 -10.842  20.526  1.00 25.610          O  
ATOM   2867  CB  SER A 175       7.646 -12.212  19.776  1.00 23.240          C  
ATOM   2868  OG  SER A 175       8.005 -12.366  18.430  1.00 23.240          O  
ATOM   2869  H   SER A 175       7.733 -11.148  22.181  1.00 20.870          H  
ATOM   2870  HA  SER A 175       9.420 -13.039  20.624  1.00 20.480          H  
ATOM   2871 1HB  SER A 175       7.054 -13.066  20.103  1.00 27.880          H  
ATOM   2872 2HB  SER A 175       7.026 -11.321  19.895  1.00 27.880          H  
ATOM   2873  HG  SER A 175       8.426 -11.512  18.189  1.00 27.880          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 -974.554 106.548 793.933 -69.605 20.0537 51.9448 375.566 -408.509 -1.62755 -11.6124 -354.263 -52.7472 -114.891 -6.50433 -37.4748 -24.8891 0 2.55888 12.3336 107.124 185.826 -30.9354 22.0877 -85.4187 33.1203 110.485 -351.451
ILE:NtermProteinFull_1 -6.09425 1.08225 3.11897 -0.74628 0.8338 0.21603 3.00173 -1.96029 -0.03202 -0.13276 -2.71069 1.28153 0 0 -0.72245 0 0 0.09702 0.00858 0.96811 0 0 0 0.73287 0 1.61622 0.55839
PRO_2 -6.09464 0.92667 4.48022 -0.06848 0 0.04344 1.89236 -1.8237 -0.00037 -0.00815 -0.96809 0.62808 0 0 0 0 0 -0.04324 0.03051 0.14469 0 -0.53851 0 -2.4119 0.24743 1.84415 -1.71952
ALA_3 -3.30728 0.33429 3.67767 -0.02324 0 0 1.6056 -1.90142 -0.03202 -0.13276 -0.8848 -0.36011 0 0 0 0 0 -0.02487 0 0 0 -0.33333 0 1.8394 0.01435 0.35625 0.82773
GLN_4 -5.5355 0.38468 4.80624 -0.25955 0.03646 0.18547 2.55876 -2.49736 -0.01238 -0.08991 -2.25876 -0.45968 0 0 0 0 0 -0.02856 0.02398 0 2.66586 -0.01993 0 -0.18838 -0.2885 0.2336 -0.74345
GLU_5 -7.57967 0.8202 7.34353 -0.54059 0.12205 0.89582 3.16667 -3.3947 -0.01216 -0.0759 -2.85383 -0.44654 0 0 0 0 0 0.02274 0.3424 0 4.94585 -0.10715 0 -2.7348 -0.16609 0.37092 0.11876
GLU_6 -6.15698 0.1784 7.89854 -0.34244 0.10514 0.40227 3.58088 -3.35466 -0.0274 -0.0892 -4.88329 -0.58153 0 0 0 -1.19387 0 -0.0301 0.01559 0 3.31787 -0.11644 0 -2.7348 -0.2527 0.40979 -3.85492
ASN_7 -5.10835 0.19091 5.97546 -0.17703 0.02425 0.2609 2.5699 -2.90029 -0 -0 -2.41067 -0.30195 0 0 0 0 0 0.06419 0.00953 0 1.41034 0.38583 0 -0.93687 -0.10943 0.28503 -0.76826
LYS_8 -6.84266 0.75445 6.00028 -0.46433 0.10905 0.25893 2.80855 -2.89527 -0.00659 -0.04564 -2.47536 0.13068 0 0 0 0 0 -0.00423 0.25829 2.45976 0 0.04439 0 -1.5107 -0.04592 0.48106 -0.98525
LEU_9 -7.43906 0.58973 5.09808 -0.66113 0.31221 0.27572 3.01817 -3.0866 -0 -0 -2.2614 -0.13282 0 0 0 0 0 -0.02374 0.25312 1.20419 0 -0.18829 0 0.18072 -0.06575 0.60918 -2.31768
ARG_10 -6.18226 0.24226 6.93973 -0.60025 0.08718 0.33013 3.05161 -3.01765 -0.00768 -0.09265 -3.43874 0.19858 0 0 0 -1.19387 0 -0.00777 0.01377 2.53647 0 -0.06222 0 -1.2888 -0.14735 0.59488 -2.04461
ASN_11 -4.81274 0.22227 5.92963 -0.17937 0.03432 0.26515 3.0801 -2.81637 -0 -0 -3.35412 -0.29685 0 0 0 0 0 -0.017 8e-05 0 1.42254 0.40488 0 -0.93687 -0.1047 0.46115 -0.69791
ILE_12 -8.20655 0.94373 3.96672 -0.50947 0.3704 0.1034 2.28496 -2.81165 -0.00106 -0.00398 -1.42822 0.07697 0 0 0 0 0 -0.05639 0.16064 0.5771 0 -0.40516 0 0.73287 0.04681 0.39959 -3.7593
ASN_13 -7.69014 0.46213 6.364 -0.17867 0.03186 0.29126 2.6741 -3.25226 -0.00659 -0.04564 -1.46817 -0.30307 0 0 -0.41362 0 0 0.05741 0.13515 0 2.01237 0.02516 0 -0.93687 -0.07653 0.60663 -1.71149
GLN_14 -3.46204 0.14568 4.00802 -0.64527 0.07648 0.70056 1.39867 -1.79577 -0.02759 -0.23178 -0.49016 -0.47111 0 0 0 0 0 -0.03199 0.02756 0 2.29696 -0.17081 0 -0.18838 -0.12968 0.60658 1.61592
SER_15 -3.71141 0.19323 4.61275 -0.028 0.00034 0.01752 2.48316 -2.15667 -0.00209 -0.01334 -3.72002 -0.12313 0 0 0 0 0 0.00488 0.02869 1.29145 0 -0.48803 1.89569 -0.77834 -0.23439 0.70966 -0.01806
THR_16 -2.76235 0.37795 2.39661 -0.11953 0.06844 0.07493 1.26052 -1.28021 -0 -0 -0.99866 -0.49116 0 0 0 0 0 0.08136 0.0056 0.06134 0 -0.46856 2.27847 -1.0874 -0.31983 0.80637 -0.11612
THR_17 -4.7784 0.65221 1.97172 -0.12792 0.02579 0.0843 0.79845 -1.48079 -0.00857 -0.06655 -0.94309 -0.78505 0 0 0 0 0 0.00135 0.09323 0.70425 0 0.47551 2.46599 -1.0874 -0.12021 0.87751 -1.24767
LEU_18 -6.07068 0.97133 2.67312 -0.62137 0.43794 0.13712 2.68551 -1.87994 -0 -0 -0.95041 0.32954 0 0 0 0 0 0.04469 0.42056 1.54211 0 -0.25472 0 0.18072 0.00564 1.64501 1.29619
PRO_19 -2.631 0.80978 2.28121 -0.06834 0 0.0424 1.14667 -1.07146 -0 -0 -0.18498 0.57021 0 0 0 0 0 -0.06511 0.0745 0.2067 0 -0.91952 0 -2.4119 0.30719 1.4096 -0.50406
VAL_20 -3.98302 0.58691 1.37019 -0.3144 0.25295 0.07321 0.90124 -1.16671 -0 -0 0.16592 -0.23235 0 0 0 0 0 -0.16717 0.00012 0.85016 0 0.32963 0 1.9342 0.4982 0.6694 1.76849
LEU_21 -6.67311 1.41491 3.16368 -0.71605 0.40509 0.2281 2.3152 -2.21586 -0.00961 -0.04583 -1.61792 0.2366 0 0 0 0 0 -0.04399 0.53706 1.72629 0 0.09608 0 0.18072 0.30234 0.6938 -0.02249
ASP_22 -2.98049 0.31209 4.79596 -0.16053 0.02784 0.58486 2.3238 -2.0899 -0 -0 -1.68385 -1.08448 0 0 -0.47384 0 0 -0.07595 0.00619 0 4.20032 0.05634 0 -2.3716 0.39767 0.70593 2.49039
LYS_23 -2.82459 0.5356 2.62588 -0.43525 0.06622 0.25046 0.6779 -1.25168 -0 -0 -1.64247 0.04216 0 0 -0.47384 0 0 -0.1444 0.01817 1.28936 0 -0.03143 0 -1.5107 0.28637 0.80548 -1.71676
VAL_24 -5.1628 0.58222 2.73602 -0.30025 0.16277 0.05839 1.65603 -1.79443 -0.0136 -0.10337 -0.71283 -0.04839 0 0 0 0 0 0.06182 0.04605 0.08631 0 -0.23736 0 1.9342 0.12587 0.71742 -0.20593
GLU_25 -3.88953 0.36643 4.21133 -0.47477 0.26074 1.52954 1.50982 -1.80676 -0.02627 -0.1945 -1.52557 -2.54036 0 0 0 0 0 0.07263 0.00917 0 4.09192 0.10102 0 -2.7348 -0.09353 0.72002 -0.41346
ASP_26 -1.40703 0.11881 1.97406 -0.11674 0.00664 0.35938 0.61448 -0.90344 -0.00399 -0.05754 0.45089 -0.55935 0 0 0 0 0 -0.11431 0.03263 0 1.74587 -0.01314 0 -2.3716 -0.29205 0.76801 0.23159
HIS_27 -3.04114 0.26883 3.16968 -0.80995 0.02288 0.92858 0.26014 -1.40988 -0 -0 -0.23037 -1.92178 0 0 0 0 0 -0.06088 0.00278 0 1.84703 -0.09253 0 -0.45461 -0.34834 0.48626 -1.38327
ARG_28 -5.74108 0.50198 5.18027 -1.01615 0.28368 0.54162 2.32734 -2.37253 -0.03049 -0.2521 -2.2485 0.60158 0 0 0 0 0 -0.00038 0.05753 2.51526 0 -0.03588 0 -1.2888 -0.44743 0.26065 -1.16344
GLY_29 -2.39497 0.32161 1.58606 -0.00165 0 0 0.48639 -0.9678 -0.01278 -0.12415 0.43664 -0.36123 0 0 0 0 0 -0.11385 0 0 0 -1.37726 0 0.83697 0.02619 0.31942 -1.3404
GLU_30 -3.02858 0.28444 4.41485 -0.23477 0.04859 0.38021 1.68599 -1.85678 -0.04132 -0.30089 -3.79973 -0.52032 0 0 0 -0.3356 0 0.02991 0.06638 0 2.73466 0.14065 0 -2.7348 0.35217 0.50078 -2.21415
ASP_31 -3.98536 0.576 5.65731 -0.25048 0.03262 0.84441 2.28117 -2.45123 -0.01003 -0.07598 -3.27911 -0.53775 0 0 0 -0.58644 0 0.22152 0.00145 0 2.18908 -0.67064 0 -2.3716 0.04428 0.78309 -1.58771
SER_32 -5.84668 0.54755 5.30428 -0.02292 0 0.03516 2.67452 -2.66741 -0.01416 -0.10873 -3.9693 -1.01632 0 0 -0.4386 0 0 0.06663 0.00048 1.36464 0 0.38759 0.60766 -0.77834 0.6845 0.84512 -2.34433
TYR_33 -7.25343 0.72571 5.07779 -0.89987 0.11488 0.32431 1.98001 -2.90406 -0.01104 -0.06781 -1.44311 -0.35379 0 0 0 0 0 0.0091 0.02278 0 3.10326 0.00395 0.00172 1.2797 0.67697 0.95613 1.3432
THR_34 -5.08878 0.41079 5.99738 -0.20265 0.15523 0.07565 1.9303 -2.77658 -0 -0 -2.65492 -0.21681 0 0 0 -0.58644 0 -0.02403 0.00103 0.0676 0 -0.01953 2.38602 -1.0874 -0.03715 0.91516 -0.75515
PHE_35 -10.4299 2.10083 4.2527 -0.65996 0.0908 0.30517 3.44905 -3.21892 -0.01311 -0.07081 -2.59786 0.02796 0 0 0 0 0 -0.03838 0.0009 0 2.75498 -0.06461 0 1.0402 0.05891 0.80089 -2.21114
GLY_36 -3.56504 0.10284 4.10709 -4e-05 0 0 1.90042 -2.08712 -0.00918 -0.06753 -2.16669 -0.41286 0 0 0 0 0 -0.065 0 0 0 0.52457 0 0.83697 0.25638 0.52301 -0.12219
ILE_37 -7.89314 0.77337 4.49459 -0.48586 0.28603 0.09695 2.12919 -2.81708 -0.01364 -0.10523 -1.48012 0.08782 0 0 0 0 0 -0.05944 0.03146 0.5011 0 -0.48233 0 0.73287 0.30112 0.26214 -3.64024
ASP_38 -4.74704 0.36414 4.87048 -0.11469 0.0178 0.35688 2.08174 -2.34371 -0.01104 -0.06781 -1.53325 -0.16279 0 0 0 0 0 0.02543 0.01813 0 1.93803 -0.18067 0 -2.3716 -0.09838 0.33618 -1.62221
PHE_39 -9.21607 1.20817 4.54148 -0.96158 0.06676 0.38796 3.32037 -2.89965 -0.02624 -0.15358 -3.54253 0.06925 0 0 0 0 0 -0.00447 0.0463 0 1.90037 -0.27807 0 1.0402 -0.17677 0.33904 -4.33907
GLY_40 -4.34581 0.62215 5.09861 -4e-05 0 0 2.30955 -2.41332 -0.0246 -0.13214 -2.28043 -0.40778 0 0 0 0 0 0.42307 0 0 0 -0.30042 0 0.83697 5.68382 0.90222 5.97182
PRO_41 -7.58524 1.32082 5.11501 -0.06685 1e-05 0.04247 2.05839 -2.24007 -0 -0 -1.99624 0.66115 0 0 0 0 0 0.01156 0.06217 0.09599 0 0.39757 0 -2.4119 6.18275 0.97093 2.61853
TYR_42 -5.12724 0.87288 3.80047 -0.99203 0.08082 0.37301 1.90524 -2.03374 -0 -0 -0.90363 -0.29994 0 0 0 0 0 -0.00868 0.28462 0 1.72556 -0.50753 7e-05 1.2797 0.62328 0.47844 1.55129
TRP_43 -9.46629 0.88148 5.7693 -1.10004 0.04409 0.46047 2.32863 -3.17538 -0.01238 -0.08991 -2.86795 -0.35433 0 0 0 0 0 0.06088 0.57787 0 2.15612 -0.12022 0 1.6906 0.28409 0.4031 -2.52988
LEU_44 -7.47005 0.36931 3.60064 -0.90316 0.46737 0.39373 2.70674 -2.4803 -0.03615 -0.22263 -2.70169 0.04257 0 0 0 0 0 -0.00583 0.08436 1.86329 0 -0.20791 0 0.18072 0.12546 0.61912 -3.57441
LYS_45 -5.69943 1.03406 4.66534 -0.37961 0.0476 0.16521 2.47231 -2.41524 -5e-05 -0.00026 -2.24569 -0.00156 0 0 0 0 0 0.08181 0.01171 1.59484 0 0.09645 0 -1.5107 5.68513 1.74363 5.34555
PRO_46 -5.86707 1.1834 4.53995 -0.08837 2e-05 0.05482 1.89201 -1.97762 -0.01414 -0.16445 -1.88502 0.71658 0 0 0 0 0 0.1375 0.00422 0.44922 0 0.0753 0 -2.4119 5.47869 1.80746 3.93061
LEU_47 -8.29442 1.29046 4.06246 -0.47136 0.16245 0.09726 2.9344 -2.85196 -0.00351 -0.02917 -1.94573 0.22816 0 0 0 0 0 -0.01143 0.1085 0.86695 0 -0.17795 0 0.18072 -0.10425 0.83741 -3.121
GLY_48 -4.04199 0.31117 3.57104 -4e-05 0 0 1.83857 -2.08449 -0 -0 -2.77769 -0.43676 0 0 0 0 0 -0.02808 0 0 0 0.52268 0 0.83697 0.31055 0.45509 -1.52297
ARG_49 -5.22023 0.42449 4.73101 -0.76672 0.13171 0.51467 1.54656 -2.25102 -0.02475 -0.24834 -0.72012 0.37249 0 0 0 0 0 -0.02165 0.03265 2.58244 0 -0.01061 0 -1.2888 0.14373 0.24988 0.17739
CYS_50 -4.16197 0.2628 2.92905 -0.08064 0 0.04378 1.53592 -1.53938 -0 -0 -1.47255 0.01548 0 0 0 0 0 -0.00749 0.12245 0.51836 0 0.31139 0 3.6196 -0.22096 0.38046 2.2563
PHE_51 -5.98324 0.66368 2.2775 -0.53726 0.14902 0.25598 1.51685 -1.76002 -0 -0 0.16834 0.0138 0 0 0 0 0 0.13605 0.02361 0 3.32232 -0.19921 0 1.0402 0.21321 0.45396 1.7548
GLY_52 -3.05843 0.17381 3.24607 -5e-05 0 0 1.832 -1.71134 -0.00351 -0.02917 -2.56776 -0.41403 0 0 0 0 0 0.07512 0 0 0 -1.32381 0 0.83697 -0.02604 0.39394 -2.57624
VAL_53 -6.33684 1.1834 2.27761 -0.29766 0.18546 0.0499 1.11905 -1.92362 -0 -0 -0.39292 0.45786 0 0 0 0 0 0.13837 0.008 0.26455 0 0.87524 0 1.9342 -0.05266 0.7025 0.19244
SER_54 -5.8674 0.404 5.89022 -0.02209 0 0.01905 3.31364 -2.74 -0.02492 -0.2015 -4.20209 0.01088 0 0 -1.05024 0 0 0.01988 0.00487 1.31249 0 -0.46842 0.60049 -0.77834 0.06966 0.69191 -3.01792
GLN_55 -6.92537 0.77108 7.13843 -0.36982 0.05029 0.21773 3.42661 -3.20028 -0.01738 -0.13377 -4.07017 -0.51719 0 0 -0.73793 -1.63929 0 -0.04146 0.19147 0 3.16609 -0.01137 0 -0.18838 -0.16907 0.60317 -2.45662
LYS_56 -3.70976 0.40196 4.11914 -0.43995 0.06785 0.25585 0.68435 -1.56173 -0.00495 -0.01231 -1.71046 0.1011 0 0 0 0 0 -0.09044 0.12892 1.36834 0 -0.01677 0 -1.5107 -0.02291 0.6773 -1.27518
GLN_57 -6.68684 1.06177 5.29777 -0.22811 0.0489 0.19726 2.54965 -2.51087 -0.00069 -0.00579 -2.48148 -0.55866 0 0 -1.05024 0 0 -0.02929 0.09775 0 3.12385 -0.09714 0 -0.18838 0.17688 0.53297 -0.75067
LEU_58 -8.17617 0.65983 4.77002 -0.49196 0.15261 0.11339 2.74217 -2.82546 -0.00203 -0.00819 -2.26083 0.25863 0 0 0 0 0 -0.02795 0.04939 0.63244 0 -0.20624 0 0.18072 0.29841 0.73927 -3.40195
GLU_59 -7.75534 1.01484 9.65446 -0.20253 0.03526 0.29599 3.8074 -3.86875 -0.05273 -0.32444 -5.11775 -0.58086 0 0 0 -1.01638 0 0.35221 0.10209 0 3.20172 -0.00856 0 -2.7348 5.73263 1.82205 4.3565
PRO_60 -5.69949 0.81547 5.20825 -0.06278 1e-05 0.04074 1.38783 -2.2319 -0 -0 -1.35039 0.6237 0 0 0 0 0 0.05332 0.03965 0.07665 0 0.49219 0 -2.4119 6.39579 1.77828 5.15543
GLU_61 -6.32945 0.40988 8.03891 -0.54051 0.07365 0.9554 3.65115 -3.40619 -0 -0 -5.20917 -0.62056 0 0 -0.72245 -0.36364 0 -0.02147 0.1413 0 3.36649 -0.09654 0 -2.7348 0.71661 0.5992 -2.09217
MET_62 -8.86832 0.61505 5.3366 -0.18418 0.01672 0.05489 3.47253 -3.0237 -0.01517 -0.07341 -2.54948 -0.27969 0 0 0 0 0 -0.01242 0.07456 2.30429 0 -0.08752 0 0.60916 -0.04246 0.53109 -2.12144
LEU_63 -7.82055 1.10483 6.19817 -0.64728 0.14386 0.21744 2.77433 -3.21692 -0.00203 -0.00819 -3.15516 0.08179 0 0 0 0 0 0.09748 0.03663 0.90612 0 -0.21768 0 0.18072 -0.16254 0.59834 -2.89063
ARG_64 -8.02146 0.3444 9.78896 -0.74145 0.10105 0.48952 3.59224 -4.17705 -0.02824 -0.23477 -3.3602 0.34827 0 0 0 -0.97392 0 -0.04531 0.09065 1.43846 0 -0.07694 0 -1.2888 -0.25706 0.66449 -2.34716
ILE_65 -9.55299 0.84711 4.65871 -0.49587 0.44638 0.09704 2.62859 -2.90937 -0.00037 -0.00815 -2.05067 0.10672 0 0 0 0 0 -0.03212 0.05366 0.4636 0 -0.46307 0 0.73287 -0.12064 0.63061 -4.96799
ILE_66 -9.21409 1.1352 3.33758 -0.62476 0.44645 0.14292 2.77755 -2.69337 -0 -0 -2.41857 0.13247 0 0 0 0 0 -0.05213 0.04787 3.28993 0 -0.48588 0 0.73287 0.10201 0.61109 -2.73284
ARG_67 -7.56121 0.38979 8.2386 -0.767 0.14078 0.51246 2.98821 -3.68672 -0.02228 -0.19029 -3.8013 0.4041 0 0 0 0 0 -0.02685 0.00588 2.5149 0 -0.09478 0 -1.2888 -0.08179 0.58404 -1.74226
ASP_68 -5.90281 0.31912 8.04402 -0.10699 0.00998 0.32825 2.5283 -3.34759 -0.00822 -0.06566 -3.37349 -0.12713 0 0 0 0 0 -0.02674 0.00165 0 1.90848 0.00885 0 -2.3716 -0.17523 0.47793 -1.87889
VAL_69 -6.78972 1.23156 3.24968 -0.371 0.27296 0.0912 2.51771 -2.32461 -0.00219 -0.01555 -2.09005 -0.11019 0 0 -0.68772 0 0 -0.078 0.01517 0.79402 0 0.13582 0 1.9342 -0.22283 0.59572 -1.85382
LEU_70 -9.26671 1.39659 2.44314 -0.54893 0.28415 0.16603 1.99664 -2.58645 -0 -0 -0.73796 0.16069 0 0 0 0 0 -0.06401 0.0049 0.08412 0 -0.08706 0 0.18072 -0.37723 0.58664 -6.36472
GLY_71 -3.57568 0.43949 3.1729 -5e-05 0 0 1.56584 -1.80437 -0 -0 -1.07576 -0.3994 0 0 0 0 0 -0.17828 0 0 0 -1.36898 0 0.83697 -0.53793 0.38199 -2.54327
PHE_72 -8.28162 0.70903 3.88036 -0.58471 0.23934 0.33325 2.21658 -2.41161 -0.00763 -0.06042 -2.27371 -0.10651 0 0 0 0 0 -0.02084 0.07563 0 3.26469 -0.22327 0 1.0402 -0.57676 0.29529 -2.49271
LYS_73 -3.60722 0.23746 4.99788 -0.38024 0.03907 0.19428 1.28469 -1.98087 -0.03759 -0.18995 -1.01829 0.0548 0 0 0 0 0 -0.06229 0.08446 1.60574 0 0.10584 0 -1.5107 -0.32696 0.34985 -0.16005
GLY_74 -1.70816 0.12826 2.32654 -5e-05 0 0 0.63237 -1.10454 -0 -0 0.0233 -0.38508 0 0 0 0 0 -0.18774 0 0 0 -1.43284 0 0.83697 -0.63191 0.30958 -1.1933
SER_75 -4.74716 0.56241 4.8436 -0.02903 4e-05 0.04429 2.20594 -2.16963 -0.02402 -0.25496 -2.15262 -1.10481 0 0 0 0 0 -0.05081 0.0033 0.38856 0 0.14933 0.74157 -0.77834 -0.79675 0.546 -2.6231
ARG_76 -4.84241 0.3179 5.49334 -0.54673 0.07175 0.26194 1.70967 -2.37952 -0.05017 -0.41084 -1.32453 0.11913 0 0 0 -0.79289 0 0.00896 0.12953 2.2099 0 -0.22092 0 -1.2888 -0.35098 0.6513 -1.23437
ASN_77 -1.39803 0.04725 1.34229 -0.37955 0.10902 0.74909 0.10316 -0.68517 -0.00111 -0.02815 -0.00246 -1.93634 0 0 0 0 0 -0.05893 0.13734 0 2.47649 -0.64123 0 -0.93687 -0.32695 0.36145 -1.0687
TRP_78 -5.49729 0.2872 4.42329 -0.89703 0.03576 0.34002 1.26798 -2.06076 -0.00972 -0.11342 -1.31042 -0.04756 0 0 0 -0.57359 0 0.03904 0.03693 0 1.53559 -0.37938 0 1.6906 -0.27469 0.29602 -1.21144
ASP_79 -3.57236 0.31606 5.74223 -0.20082 0.12924 0.63448 2.29362 -2.2891 -0.02466 -0.22284 -2.36545 -1.71238 0 0 -0.5231 0 0 0.00343 0.03275 0 2.71897 -0.52961 0 -2.3716 -0.09374 0.30921 -1.72566
GLU_80 -4.76304 0.44133 6.68477 -0.29558 0.06267 0.39545 3.17973 -2.7873 -1e-05 -0.00015 -2.67844 -0.42209 0 0 0 -0.61028 0 -0.03803 0.00898 0 3.89714 -0.31184 0 -2.7348 -0.36072 0.31475 -0.01746
ASP_81 -3.13286 0.33113 4.67322 -0.1142 0.0247 0.35787 1.4319 -1.94928 -0.0337 -0.19569 -1.69846 -0.31514 0 0 -0.96468 0 0 -0.06597 0.15754 0 1.86956 -0.05806 0 -2.3716 -0.5301 0.34343 -2.24038
GLU_82 -5.16107 0.42048 7.02775 -0.23007 0.03456 0.34963 3.83301 -2.87987 -0.00982 -0.08577 -5.75353 -0.53653 0 0 0 -1.1352 0 -0.03574 0.07051 0 2.93022 -0.05008 0 -2.7348 -0.44142 0.30307 -4.08467
ARG_83 -9.01623 1.17994 9.63738 -0.90442 0.29262 0.75701 4.74732 -4.20911 -0.00058 -0.01357 -4.14487 -0.03778 0 0 -0.71671 0 0 -0.07402 0.0281 3.2996 0 -0.16913 0 -1.2888 -0.35902 0.67995 -0.31233
ASN_84 -4.87979 0.33205 5.22833 -0.18296 0.04106 0.2983 1.1901 -2.31172 -0.00365 -0.06338 -0.87477 -0.39323 0 0 0 0 0 -0.04827 0.04458 0 1.64445 0.14235 0 -0.93687 -0.0965 0.70596 -0.16396
LYS_85 -4.85857 0.64299 4.96719 -0.5062 0.15291 0.32998 2.4571 -2.34473 -0 -0 -1.12457 -0.04314 0 0 0 0 0 -0.03751 0.01163 1.71855 0 -0.23361 0 -1.5107 0.06373 0.37261 0.05766
ARG_86 -7.60717 0.46165 7.03486 -0.63735 0.16208 0.36044 2.63756 -3.10831 -0.00452 -0.02517 -2.20372 0.27852 0 0 0 -1.1352 0 0.36189 0.10947 2.56889 0 -0.05074 0 -1.2888 -0.18171 0.54367 -1.72366
ARG_87 -8.31931 0.53911 7.80355 -0.95698 0.19844 0.71364 2.62668 -3.36368 -0.01199 -0.12807 -3.57092 0.39496 0 0 0 -0.72179 0 0.04236 0.13246 2.54272 0 -0.09268 0 -1.2888 -0.45163 0.58792 -3.324
TYR_88 -5.24569 0.64314 4.53341 -0.58206 0.03514 0.27749 2.77033 -2.28253 -0.03285 -0.20232 -1.94713 -0.07154 0 0 0 0 0 0.23245 0.00796 0 2.05287 -0.22504 0.04833 1.2797 -0.32214 0.67249 1.64201
TYR_89 -6.91934 0.57106 4.18975 -0.72606 0.37202 0.26472 2.28926 -2.37099 -0.00772 -0.05569 -1.55891 -0.2837 0 0 -1.0487 0 0 0.10459 0.09562 0 3.03819 0.15693 0.01903 1.2797 0.16654 0.86955 0.44583
GLN_90 -4.08205 0.28948 4.21354 -0.24998 0.04481 0.19388 1.37648 -1.88351 -0.0114 -0.1146 -1.56767 -0.54477 0 0 0 0 0 -0.0476 0.04334 0 2.82213 -0.0724 0 -0.18838 0.37371 0.68359 1.2786
ASP_91 -3.76964 0.30369 4.90938 -0.24821 0.06708 0.81917 2.01872 -2.14094 -0.05291 -0.4163 -2.85849 -0.90396 0 0 0 -0.57359 0 0.02223 0.02333 0 2.04916 -0.77285 0 -2.3716 -0.00464 0.36107 -3.53931
ARG_92 -4.04193 0.31158 3.33589 -0.83568 0.34699 0.5025 1.15888 -1.5647 -0 -0 -1.91759 0.1311 0 0 -0.41784 0 0 -0.02717 0.02176 3.1608 0 0.13753 0 -1.2888 0.30101 0.53527 -0.15039
ASP_93 -3.09834 0.2484 4.81463 -0.10028 0.00449 0.2941 2.65384 -2.08771 -0.00799 -0.10393 -3.97392 -1.17488 0 0 -1.4895 0 0 -0.02343 0.00055 0 2.40449 -0.20586 0 -2.3716 0.4949 0.60698 -3.11507
ASN_94 -2.45995 0.11844 3.04923 -0.16817 0.02196 0.23056 1.11816 -1.41052 -0 -0 -1.98891 -0.27946 0 0 -0.85865 0 0 0.0137 0.0009 0 1.72871 0.02398 0 -0.93687 0.09888 0.32138 -1.37663
HIS_D_95 -6.83338 0.6223 6.27466 -0.42 0.00867 0.32844 1.96521 -2.89632 -0 -0 -2.06551 -0.14489 0 0 -0.60872 0 0 -0.03361 0.013 0 1.50265 -0.05617 0 -0.45461 -0.22113 0.61344 -2.40595
HIS_D_96 -4.05604 0.25303 5.31625 -0.45219 0.01825 0.30444 2.70333 -2.41709 -3e-05 -0.00051 -3.33918 -0.22879 0 0 -1.49864 0 0 -0.03158 0.10062 0 1.60523 -0.08995 0 -0.45461 -0.486 0.78012 -1.97337
SER_97 -2.38543 0.19654 3.1992 -0.03019 0 0.05183 1.51721 -1.48468 -0.01233 -0.13614 -0.91861 -0.95287 0 0 -1.70775 0 0 -0.06513 0.06688 0.72 0 0.08183 0.6482 -0.77834 -0.50415 0.36221 -2.1317
HIS_98 -4.41834 0.25162 4.40848 -0.70922 0.01051 0.80778 1.36842 -2.16553 -0.01095 -0.06427 -0.69758 -1.92026 0 0 0 -0.55988 0 0.04599 0.04444 0 2.13152 -0.12871 0 -0.45461 -0.54046 0.17984 -2.42121
GLY_99 -1.70407 0.11682 2.43892 -0.00036 0 0 0.77842 -1.16104 -0.01129 -0.11844 -0.43319 -0.26748 0 0 -0.81784 0 0 -0.05133 0 0 0 -1.50222 0 0.83697 -0.16213 0.32743 -1.73084
SER_100 -1.33688 0.05472 1.21215 -0.02915 0 0.06763 0.14377 -0.58993 -0.01041 -0.0517 0.14465 -0.4851 0 0 0 0 0 0.01474 0.00507 0.32559 0 -0.25828 0.60011 -0.77834 -0.01759 0.24926 -0.7397
TYR_101 -7.22166 1.30391 1.70864 -0.65758 0.03895 0.167 1.6217 -1.8303 -0.00057 -0.00216 -1.12001 -0.47216 0 0 -0.68772 0 0 0.4084 0.22588 0 2.24291 -0.13807 0 1.2797 0.66185 1.27473 -1.19653
PRO_102 -4.05784 0.61404 3.01456 -0.11415 0.0268 0.08333 1.4698 -1.24825 -0 -0 -0.16912 0.22575 0 0 -0.41362 0 0 -0.0799 0.02605 0.11923 0 -0.69556 0 -2.4119 0.90515 1.8498 -0.85582
ARG_103 -3.52363 0.24186 4.0417 -0.82441 0.27069 0.52832 1.02001 -1.65897 -0.00672 -0.0462 -2.67413 0.00839 0 0 -0.4386 -0.3356 0 0.0194 0.03703 2.39155 0 -0.19382 0 -1.2888 0.69571 1.22482 -0.5114
VAL_104 -6.38411 1.45108 2.04416 -0.25941 0.17052 0.05046 1.77765 -1.89927 -0.00057 -0.00216 -0.63857 -0.16101 0 0 0 0 0 -0.0248 0.03506 0.36976 0 -0.71267 0 1.9342 0.43227 1.09196 -0.72544
ASP_105 -5.05079 0.94613 6.88148 -0.10918 0.00389 0.31754 4.0168 -3.02404 -0.00027 -0.00116 -6.90896 -1.15952 0 0 -1.74822 -0.70933 0 0.08731 0.01156 0 2.33091 -0.36588 0 -2.3716 -0.31072 0.96679 -6.19728
ASP_106 -5.11531 0.7416 5.25828 -0.111 0.00064 0.33237 1.92164 -2.44912 -0.00835 -0.03903 -2.2472 -0.73455 0 0 -0.8374 0 0 0.29864 0.00119 0 2.75934 -0.31754 0 -2.3716 -0.32555 0.64057 -2.60239
TYR_107 -8.57938 0.96196 3.11217 -0.57258 0.01718 0.22576 2.15586 -2.53475 -0 -0 -1.48402 -0.27911 0 0 0 0 0 -0.04653 0.34159 0 2.78654 0.15358 0.00499 1.2797 -0.31466 0.41783 -2.3539
HIS_108 -9.44957 1.33276 6.591 -0.48855 0.11215 0.51502 3.07595 -3.63694 -0 -0 -2.53748 -0.64013 0 0 -0.91083 0 0 0.14981 0.48542 0 2.84811 0.03501 0 -0.45461 -0.23662 0.68152 -2.52796
PHE_109 -9.25755 1.62241 4.3829 -0.48942 0.18305 0.18103 3.01972 -3.18731 -0 -0 -2.05365 0.15485 0 0 0 0 0 0.01133 0.00393 0 4.86634 -0.47074 0 1.0402 -0.06259 1.32626 1.27074
TYR_110 -9.54187 0.93321 5.88091 -1.04279 0.19278 0.46558 3.84414 -3.51996 -0.0152 -0.16002 -3.67618 -0.25286 0 0 0 -0.65984 0 -0.00428 0.00084 0 1.90355 -0.319 0.05558 1.2797 0.02855 1.15966 -3.44748
LEU_111 -7.02413 0.39928 4.42056 -0.49234 0.24922 0.11976 2.47439 -2.74697 -0 -0 -1.98945 0.23709 0 0 0 0 0 0.15668 0.04765 0.28292 0 -0.28742 0 0.18072 -0.19194 0.42988 -3.73408
SER_112 -6.299 0.44938 5.69798 -0.02683 0 0.0632 2.83215 -3.01779 -0.01382 -0.10613 -2.39609 -0.61172 0 0 0 0 0 0.14745 0.00404 0.66473 0 0.34365 0.62053 -0.77834 -0.0639 0.27466 -2.21588
TYR_113 -11.3235 1.64115 5.6078 -0.97045 0.06854 0.34368 3.87441 -3.89295 -8e-05 -0.00083 -2.85327 -0.32702 0 0 0 -0.53789 0 -0.00612 0.13242 0 1.74237 -0.45297 0.20963 1.2797 0.19118 0.38622 -4.88803
HIS_D_114 -6.05069 0.32606 6.08473 -0.70404 0.01642 0.72441 2.70352 -2.93886 -0.02168 -0.20994 -2.76261 -0.32659 0 0 0 0 0 0.00845 0.00333 0 1.52547 -0.27571 0 -0.45461 0.23022 0.37042 -1.75169
ALA_115 -5.07244 0.36241 4.49579 -0.02108 0 0 2.52977 -2.55989 -0 -0 -3.09214 -0.34894 0 0 0 0 0 -0.03109 0 0 0 -0.24728 0 1.8394 -0.02541 0.24301 -1.92789
MET_116 -9.96519 0.57597 4.58187 -0.35871 0.0964 0.10015 2.46877 -2.8088 -0 -0 -2.48554 -0.00819 0 0 0 0 0 -0.04144 0.02634 1.75587 0 -0.03004 0 0.60916 -0.25836 0.33947 -5.40228
PHE_117 -12.386 2.42682 2.67773 -0.70385 0.4002 0.33921 3.08223 -3.07813 -0 -0 -2.13295 0.04357 0 0 0 0 0 0.13177 0.1678 0 3.42785 -0.03879 0 1.0402 -0.05194 1.13672 -3.51758
MET_118 -5.16863 0.22116 4.47407 -0.71996 0.24853 0.34338 1.97456 -2.32028 -8e-05 -0.00083 -2.15732 -0.14454 0 0 0 0 0 0.04764 0.02655 2.51839 0 -0.07007 0 0.60916 -0.06878 1.1172 0.93015
THR_119 -5.69842 0.44116 5.50318 -0.20192 0.10753 0.07298 2.88071 -2.68371 -0.00648 -0.04992 -3.14696 -0.08416 0 0 0 0 0 0.07786 8e-05 0.07695 0 -0.02355 2.2767 -1.0874 -0.02988 0.2908 -1.28445
ALA_120 -6.32906 1.04239 3.42444 -0.02438 0 0 3.08567 -2.77318 -0 -0 -2.1028 -0.37746 0 0 0 0 0 0.08665 0 0 0 -0.3633 0 1.8394 -0.29136 0.36075 -2.42223
GLY_121 -4.08231 0.5272 4.27096 -5e-05 0 0 2.24936 -2.34667 -0 -0 -2.27329 -0.42784 0 0 0 0 0 -0.08199 0 0 0 0.16823 0 0.83697 0.23546 0.29927 -0.62468
GLN_122 -4.1218 0.23195 4.37452 -0.80509 0.11616 0.83746 2.53707 -2.37545 -0 -0 -1.62046 -0.84832 0 0 0 0 0 0.01245 0.03501 0 2.86524 -0.22524 0 -0.18838 0.40087 0.18915 1.41516
LEU_123 -8.36374 1.03659 4.77297 -0.6932 0.16537 0.23384 3.5069 -3.23196 -0 -0 -1.8401 0.15632 0 0 0 0 0 0.00801 0.10323 0.77598 0 -0.18021 0 0.18072 -0.09448 0.54127 -2.9225
LEU_124 -7.59363 0.67504 3.47364 -0.49548 0.16932 0.11208 2.39174 -2.67266 -0 -0 -1.5086 0.01156 0 0 0 0 0 0.14269 0.09998 3.30858 0 -0.30339 0 0.18072 -0.09487 0.68284 -1.42043
ALA_125 -3.31339 0.18291 2.79213 -0.02191 0 0 1.38179 -1.7816 -0 -0 -0.85531 -0.34313 0 0 0 0 0 -0.05175 0 0 0 -0.25508 0 1.8394 -0.40932 0.48837 -0.34688
THR_126 -3.30046 0.3128 3.11334 -0.12358 0.07764 0.06027 1.72446 -1.62919 -0 -0 -1.05856 -0.80513 0 0 0 0 0 0.21414 0.01703 0.16112 0 -0.28837 2.26076 -1.0874 -0.40904 0.53356 -0.22663
LYS_127 -4.23885 0.39492 4.34214 -0.61122 0.31463 0.38016 2.40468 -1.92717 -0 -0 -2.40476 -0.25885 0 0 0 0 0 0.51295 0.01822 2.25473 0 0.1438 0 -1.5107 -0.15964 1.01988 0.67492
PRO_128 -3.58524 0.70923 1.781 -0.17103 0.09076 0.11503 0.56089 -0.90078 -0 -0 -0.01951 0.13014 0 0 0 0 0 0.05745 0.02472 0.19366 0 -0.93094 0 -2.4119 0.37638 1.13608 -2.84404
LEU_129 -6.43249 0.90079 2.2446 -0.46734 0.15203 0.08695 1.59015 -1.9959 -0 -0 -1.91866 0.18286 0 0 0 0 0 0.52802 0.2525 0.02339 0 1.05216 0 0.18072 5.88177 0.9825 3.24407
VAL_130 -3.30255 0.24369 2.49067 -0.36472 0.32106 0.08661 1.60295 -1.50155 -0.01595 -0.1375 -1.39408 0.05699 0 0 0 0 0 -0.08712 0.0009 1.15958 0 0.07393 0 1.9342 5.27058 0.67867 7.11635
GLY_131 -1.65971 0.24135 1.60378 -0.00025 0 0 0.60328 -0.88837 -0 -0 0.55421 -0.16203 0 0 0 0 0 -0.09378 0 0 0 -1.13452 0 0.83697 -0.18334 0.14739 -0.135
SER_132 -0.71849 0.07572 1.08757 -0.02958 0.0208 0.02957 0.18946 -0.46249 -0 -0 0.28283 -0.04202 0 0 0 0 0 -0.09925 0.00221 0.06213 0 0.14893 0.60001 -0.77834 0.16599 0.13407 0.66913
ASP_133 -2.86965 0.22181 4.24336 -0.10344 0.00513 0.30007 1.31439 -1.79802 -0.00682 -0.01769 -3.76407 -1.34857 0 0 -0.84762 0 0 -0.01001 0.01916 0 2.23908 -0.18524 0 -2.3716 0.1334 0.25324 -4.59308
TYR_134 -1.46727 0.13793 1.62695 -0.64707 0.07351 0.36328 0.68928 -0.78691 -0 -0 -1.22891 -0.22105 0 0 -0.84762 0 0 -0.06811 0.00865 0 2.301 -0.15877 1e-05 1.2797 0.40194 0.20954 1.66606
ASP_135 -3.37897 0.32356 4.61004 -0.10398 0.00748 0.30799 2.05837 -1.96497 -0.00187 -0.00538 -4.21916 -1.32827 0 0 -1.54829 0 0 -0.00394 0.00912 0 2.14685 -0.17022 0 -2.3716 0.4004 0.25345 -4.9794
ASP_136 -4.06917 0.34509 5.83446 -0.21959 0.09802 0.69663 3.58543 -2.63151 -0 -0 -5.13281 -1.43766 0 0 -1.40619 0 0 0.10443 0.00136 0 2.18106 -0.78281 0 -2.3716 0.30831 0.40554 -4.49103
VAL_137 -6.67731 0.84225 3.07747 -0.38273 0.44597 0.0955 1.69345 -2.27038 -0 -0 -1.00209 -0.34167 0 0 0 0 0 -0.12856 0.12794 0.67036 0 0.38584 0 1.9342 0.14943 0.64982 -0.73054
GLU_138 -4.11385 0.31113 5.49003 -0.66532 0.12772 1.23099 2.5647 -2.41688 -0 -0 -3.42072 -0.52061 0 0 -0.59583 -1.01975 0 0.00789 0.00942 0 3.46167 -0.25521 0 -2.7348 -0.33015 0.54523 -2.32433
ASP_139 -4.39851 0.17592 6.03803 -0.1068 0.00587 0.32378 2.39084 -2.69333 -0 -0 -1.90164 -0.28052 0 0 0 0 0 -0.03239 0.02191 0 1.82301 -0.05696 0 -2.3716 -0.34709 0.28155 -1.12792
VAL_140 -8.41246 1.12296 4.60927 -0.31877 0.25285 0.07263 2.92539 -3.2144 -0.03112 -0.22357 -2.23609 -0.15712 0 0 0 0 0 -0.06759 0.01196 0.03256 0 -0.35049 0 1.9342 -0.12073 0.57799 -3.59253
PHE_141 -8.36817 0.78465 4.22464 -1.00871 0.07659 0.42227 2.50357 -2.9445 -0.01355 -0.08767 -2.79827 0.04304 0 0 0 0 0 -0.00723 0.0002 0 2.0083 -0.357 0 1.0402 -0.00709 0.71189 -3.77683
GLN_142 -5.94382 0.22894 7.06751 -0.26632 0.02823 0.19848 2.95896 -3.16032 -0 -0 -3.61111 -0.45925 0 0 0 -1.01975 0 -0.02698 0.02012 0 3.12893 -0.07901 0 -0.18838 -0.13788 0.5121 -0.74956
ASP_143 -5.26873 0.22083 7.35412 -0.10531 0.00367 0.31649 3.19559 -3.22408 -0.01221 -0.1207 -3.53195 -0.32976 0 0 0 -0.95762 0 -0.02709 0.01179 0 1.81099 0.1183 0 -2.3716 -0.20892 0.42617 -2.70003
TRP_144 -12.682 1.91848 6.62835 -1.14352 0.03992 0.35071 3.84001 -4.08627 -0 -0 -2.94777 -0.41467 0 0 0 0 0 0.00044 0.05831 0 1.70624 -0.31781 0 1.6906 -0.01826 0.6268 -4.75041
LEU_145 -7.88819 0.7293 5.77857 -0.62509 0.29652 0.20387 2.86251 -3.22123 -0.00189 -0.01009 -1.38758 -0.07641 0 0 0 0 0 -0.00585 0.19984 1.17588 0 -0.1821 0 0.18072 0.15803 0.71858 -1.09462
ARG_146 -6.91512 0.47333 7.89987 -0.44352 0.08336 0.22392 2.52143 -3.53357 -0.02575 -0.20837 -3.46927 0.37478 0 0 0 0 0 0.05257 0.31278 2.10757 0 -0.11607 0 -1.2888 -0.06028 0.54926 -1.46187
ARG_147 -10.5836 0.89174 11.1419 -0.78353 0.20689 0.50823 4.13692 -4.64898 -0.01875 -0.08628 -4.32532 0.08115 0 0 -0.84913 -0.33472 0 0.11237 0.27962 2.65328 0 -0.20133 0 -1.2888 -0.25872 0.71339 -2.65365
HIS_D_148 -10.2278 1.56608 7.43362 -0.43384 0.08891 0.51768 3.17482 -3.93851 -0.01365 -0.08417 -2.64743 -0.17681 0 0 0 0 0 0.00096 0.00338 0 3.19916 -0.25726 0 -0.45461 -0.42957 1.13744 -1.54162
ASP_149 -5.06967 0.27955 7.27788 -0.09854 0.02274 0.26222 3.37459 -3.15491 -0.00187 -0.01527 -3.68288 -0.37478 0 0 -0.30917 -1.25968 0 -0.01181 0.36419 0 1.95743 0.03097 0 -2.3716 -0.55047 0.97907 -2.35203
ILE_150 -5.72722 0.49219 0.34835 -0.48754 0.34486 0.11938 0.6316 -1.1339 -0 -0 -0.4565 -0.06443 0 0 0 0 0 -0.04769 0.0021 0.35079 0 -0.60184 0 0.73287 -0.44192 0.60513 -5.33375
SER_151 -4.46597 0.59771 5.24663 -0.02758 0 0.04725 2.68275 -2.48294 -0.04144 -0.19604 -3.04569 -1.088 0 0 -1.79094 0 0 0.02973 0.01518 1.71577 0 -0.01266 0.62101 -0.77834 -0.16223 0.45326 -2.68252
ARG_152 -6.06942 0.33527 5.89404 -1.59097 0.3786 1.62128 1.86391 -2.59841 -0.03526 -0.28776 -2.0681 -1.58638 0 0 -0.49056 0 0 -0.11153 0.02308 3.44052 0 -0.1516 0 -1.2888 -0.21345 0.36891 -2.56663
ASN_153 -4.31302 0.65895 3.64978 -0.19401 0.04275 0.30782 1.61795 -1.86877 -0.02713 -0.14023 -0.10931 -0.42151 0 0 -0.88978 0 0 0.10057 0.00476 0 1.95998 -0.25045 0 -0.93687 -0.5253 0.2634 -1.07045
ASP_154 -5.81582 0.72846 7.7093 -0.11447 0.02161 0.35599 3.36708 -3.30309 -0.00154 -0.02845 -4.93868 -0.41583 0 0 -0.90115 -0.79289 0 -0.06614 0.09751 0 2.71009 -0.32953 0 -2.3716 -0.66289 0.25238 -4.49966
HIS_155 -5.12592 0.35796 5.16655 -0.4553 0.01506 0.5663 2.54238 -2.49383 -0.01675 -0.13909 -2.01945 -0.50432 0 0 -0.80397 0 0 -0.10529 0.02206 0 1.63702 -0.43282 0 -0.45461 -0.57105 0.39951 -2.41556
ARG_156 -7.70175 0.4931 6.96378 -1.10899 0.27972 0.75075 1.94696 -3.1605 -0.04973 -0.28281 -2.00726 -0.20471 0 0 -0.80397 -0.55988 0 0.06393 0.39189 4.29014 0 -0.14988 0 -1.2888 -0.23641 0.78968 -1.58474
TRP_157 -9.21175 1.33797 2.64035 -0.68458 0.31151 0.36764 0.58249 -1.85568 -0.00921 -0.04143 -0.10959 -0.27136 0 0 0 0 0 -0.02461 0.02019 0 3.40256 -0.15089 0 1.6906 -0.13523 0.81368 -1.32734
LEU_158 -7.89262 1.02167 2.76629 -0.49911 0.25937 0.14514 1.68749 -2.2954 -0.00023 -0.00063 -0.18385 -0.04193 0 0 0 0 0 -0.01126 0.04492 1.91995 0 -0.16439 0 0.18072 0.1299 0.49785 -2.43611
ALA_159 -4.08757 0.43165 1.18272 -0.02397 1e-05 0 1.11491 -1.38656 -0.02184 -0.15692 0.38062 -0.38354 0 0 0 0 0 -0.12274 0 0 0 -0.2981 0 1.8394 -0.11368 0.38182 -1.26381
ASP_160 -3.43789 0.43997 4.0429 -0.12728 0.03812 0.39708 1.34063 -1.77196 -0 -0 -2.49565 -0.29709 0 0 -0.41136 -0.65984 0 -0.0751 0.00018 0 2.56719 -0.4676 0 -2.3716 -0.65074 0.27955 -3.66049
ARG_161 -5.21471 0.53413 5.71306 -0.94707 0.25511 0.70865 2.84927 -2.41625 -0 -0 -1.61032 -0.00557 0 0 -0.41136 0 0 0.04514 0.02818 1.86374 0 -0.13081 0 -1.2888 -0.41415 0.43305 -0.00871
ARG_162 -4.77024 0.32365 4.78852 -0.59641 0.0993 0.38389 1.78918 -2.18467 -0.00216 -0.01122 -1.1707 0.20047 0 0 -0.80895 -0.67052 0 0.01916 0.06602 2.05349 0 -0.027 0 -1.2888 -0.3052 0.50858 -1.60363
ASP_163 -3.64231 0.27617 4.89923 -0.24503 0.08902 0.8402 1.68783 -1.93546 -0 -0 -2.06104 -2.32237 0 0 -0.49056 0 0 -0.03289 0.00773 0 2.38691 -0.37884 0 -2.3716 -0.6323 0.42496 -3.50033
ILE_164 -8.41674 1.91029 3.23179 -0.56375 0.69146 0.11182 2.19712 -2.47383 -0 -0 -0.50199 0.11628 0 0 0 0 0 -0.07373 0.0249 1.2005 0 0.3538 0 0.73287 -0.11851 1.55101 -0.0267
PRO_165 -5.83726 0.99911 2.86145 -0.12917 0.00085 0.09335 0.6526 -1.25435 -0 -0 0.03908 0.2202 0 0 0 0 0 0.00335 0.00501 0.10818 0 -1.10196 0 -2.4119 0.1967 1.99737 -3.55739
PRO_166 -2.40058 0.41404 0.7749 -0.18701 0.00234 0.12966 0.19659 -0.44797 -0 -0 0.05528 0.11545 0 0 0 0 0 0.16241 0.00574 0.41676 0 -0.95126 0 -2.4119 -0.27071 1.07245 -3.3238
LYS_167 -4.75682 0.38187 4.81619 -0.26872 0.02755 0.10102 1.65259 -2.00626 -0 -0 -3.091 -0.15186 0 0 0 -0.70933 0 0.03652 0.43835 2.00059 0 0.11466 0 -1.5107 -0.15638 0.7472 -2.33454
GLU_168 -1.66558 0.22305 2.14 -0.45888 0.28467 1.4553 0.73335 -0.93431 -0.04092 -0.23482 -1.08889 -3.09146 0 0 0 0 0 0.18142 0.01486 0 3.92238 -0.32512 0 -2.7348 -0.31743 0.43479 -1.50239
ARG_169 -3.17328 0.48729 3.53978 -0.47342 0.05712 0.28121 1.44245 -1.62275 -0.02825 -0.14265 -0.6156 0.10409 0 0 0 0 0 0.13133 0.01055 1.81895 0 0.08118 0 -1.2888 -0.04575 0.57125 1.13469
SER_170 -2.9798 0.5033 3.9057 -0.0298 0.00033 0.04817 2.19103 -1.84103 -0.01267 -0.09218 -2.14299 -0.92117 0 0 0 0 0 -0.12111 0.0008 0.15268 0 -0.31747 0.60003 -0.77834 0.10187 0.58441 -1.14824
SER_171 -2.6107 0.36463 3.37378 -0.02851 0 0.0462 1.53793 -1.63195 -0 -0 -0.74895 -1.01356 0 0 0 0 0 0.0369 0.00017 0.16223 0 -0.24534 0.60168 -0.77834 -0.49973 0.17522 -1.25832
TRP_172 -5.81684 0.85495 3.81555 -0.98173 0.03682 0.28977 2.31087 -2.13494 -0 -0 -1.10649 -0.55117 0 0 0 0 0 -0.05159 0.78262 0 1.7069 -0.0124 0 1.6906 -0.54696 0.25556 0.5415
LEU_173 -5.59574 0.51521 3.68857 -0.51493 0.21493 0.14703 2.68536 -2.17447 -0.00216 -0.01122 -2.1108 0.11885 0 0 -0.80895 0 0 -0.01868 0.03917 0.1128 0 -0.11258 0 0.18072 -0.50224 0.34536 -3.80378
ASN_174 -3.52391 0.36929 3.80862 -0.18765 0.03567 0.30305 1.42729 -1.8423 -0 -0 -1.28006 -0.49628 0 0 0 -0.67052 0 -0.05984 0.00321 0 2.05057 -0.5298 0 -0.93687 -0.59651 0.2619 -1.86414
SER:CtermProteinFull_175 -2.01157 0.07888 3.05313 -0.08054 0.01245 0.16206 0.82006 -1.20353 -0.0207 -0.15336 -0.82601 -1.08206 0 0 0 0 0 0 0.00049 0.70002 0 0 1.94348 -0.77834 -0.3328 0.28172 0.56339
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389122 MODEL 3 2022-07-30_00000299_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 86.798
ATOM      1  N   ILE A   1      -3.481  14.076  -6.851  1.00  1.260          N  
ATOM      2  CA  ILE A   1      -3.196  13.874  -5.422  1.00  1.220          C  
ATOM      3  C   ILE A   1      -2.834  15.155  -4.659  1.00  1.190          C  
ATOM      4  O   ILE A   1      -1.705  15.629  -4.780  1.00  1.230          O  
ATOM      5  CB  ILE A   1      -2.017  12.890  -5.185  1.00  1.720          C  
ATOM      6  CG1 ILE A   1      -2.246  11.521  -5.879  1.00  1.720          C  
ATOM      7  CG2 ILE A   1      -1.757  12.692  -3.659  1.00  1.720          C  
ATOM      8  CD1 ILE A   1      -3.521  10.783  -5.479  1.00  1.720          C  
ATOM      9 1H   ILE A   1      -3.795  13.195  -7.256  1.00  1.510          H  
ATOM     10 2H   ILE A   1      -4.278  14.701  -6.956  1.00  1.510          H  
ATOM     11 3H   ILE A   1      -2.684  14.434  -7.353  1.00  1.510          H  
ATOM     12  HA  ILE A   1      -4.073  13.426  -4.975  1.00  1.460          H  
ATOM     13  HB  ILE A   1      -1.118  13.313  -5.629  1.00  2.070          H  
ATOM     14 1HG1 ILE A   1      -2.256  11.656  -6.958  1.00  2.070          H  
ATOM     15 2HG1 ILE A   1      -1.405  10.878  -5.625  1.00  2.070          H  
ATOM     16 1HG2 ILE A   1      -0.908  12.033  -3.533  1.00  2.070          H  
ATOM     17 2HG2 ILE A   1      -1.528  13.637  -3.174  1.00  2.070          H  
ATOM     18 3HG2 ILE A   1      -2.625  12.258  -3.181  1.00  2.070          H  
ATOM     19 1HD1 ILE A   1      -3.544   9.838  -6.015  1.00  2.070          H  
ATOM     20 2HD1 ILE A   1      -3.574  10.594  -4.424  1.00  2.070          H  
ATOM     21 3HD1 ILE A   1      -4.373  11.349  -5.751  1.00  2.070          H  
ATOM     22  N   PRO A   2      -3.764  15.736  -3.882  1.00  1.170          N  
ATOM     23  CA  PRO A   2      -3.553  16.843  -2.968  1.00  1.170          C  
ATOM     24  C   PRO A   2      -2.548  16.449  -1.901  1.00  1.160          C  
ATOM     25  O   PRO A   2      -2.508  15.280  -1.495  1.00  1.130          O  
ATOM     26  CB  PRO A   2      -4.941  17.054  -2.351  1.00  1.750          C  
ATOM     27  CG  PRO A   2      -5.899  16.488  -3.360  1.00  1.750          C  
ATOM     28  CD  PRO A   2      -5.164  15.330  -3.996  1.00  1.750          C  
ATOM     29  HA  PRO A   2      -3.213  17.730  -3.525  1.00  1.400          H  
ATOM     30 1HB  PRO A   2      -4.999  16.553  -1.372  1.00  2.110          H  
ATOM     31 2HB  PRO A   2      -5.104  18.126  -2.160  1.00  2.110          H  
ATOM     32 1HG  PRO A   2      -6.824  16.162  -2.853  1.00  2.110          H  
ATOM     33 2HG  PRO A   2      -6.190  17.259  -4.087  1.00  2.110          H  
ATOM     34 1HD  PRO A   2      -5.353  14.411  -3.466  1.00  2.110          H  
ATOM     35 2HD  PRO A   2      -5.464  15.275  -5.034  1.00  2.110          H  
ATOM     36  N   ALA A   3      -1.793  17.425  -1.393  1.00  1.200          N  
ATOM     37  CA  ALA A   3      -0.844  17.176  -0.309  1.00  1.210          C  
ATOM     38  C   ALA A   3      -1.546  16.508   0.853  1.00  1.160          C  
ATOM     39  O   ALA A   3      -1.001  15.602   1.481  1.00  1.130          O  
ATOM     40  CB  ALA A   3      -0.211  18.469   0.162  1.00  1.690          C  
ATOM     41  H   ALA A   3      -1.879  18.361  -1.769  1.00  1.440          H  
ATOM     42  HA  ALA A   3      -0.070  16.501  -0.678  1.00  1.450          H  
ATOM     43 1HB  ALA A   3       0.498  18.253   0.961  1.00  2.030          H  
ATOM     44 2HB  ALA A   3       0.309  18.943  -0.667  1.00  2.030          H  
ATOM     45 3HB  ALA A   3      -0.988  19.138   0.536  1.00  2.030          H  
ATOM     46  N   GLN A   4      -2.771  16.950   1.112  1.00  1.170          N  
ATOM     47  CA  GLN A   4      -3.593  16.453   2.190  1.00  1.120          C  
ATOM     48  C   GLN A   4      -3.877  14.960   2.094  1.00  1.050          C  
ATOM     49  O   GLN A   4      -4.075  14.313   3.123  1.00  0.990          O  
ATOM     50  CB  GLN A   4      -4.928  17.205   2.214  1.00  1.590          C  
ATOM     51  CG  GLN A   4      -4.809  18.694   2.535  1.00  1.590          C  
ATOM     52  CD  GLN A   4      -4.540  19.571   1.295  1.00  1.590          C  
ATOM     53  OE1 GLN A   4      -4.019  19.109   0.262  1.00  1.590          O  
ATOM     54  NE2 GLN A   4      -4.900  20.839   1.397  1.00  1.590          N  
ATOM     55  H   GLN A   4      -3.133  17.714   0.543  1.00  1.400          H  
ATOM     56  HA  GLN A   4      -3.069  16.638   3.126  1.00  1.340          H  
ATOM     57 1HB  GLN A   4      -5.416  17.103   1.245  1.00  1.910          H  
ATOM     58 2HB  GLN A   4      -5.586  16.751   2.957  1.00  1.910          H  
ATOM     59 1HG  GLN A   4      -5.741  19.026   2.993  1.00  1.910          H  
ATOM     60 2HG  GLN A   4      -3.982  18.831   3.231  1.00  1.910          H  
ATOM     61 1HE2 GLN A   4      -4.759  21.467   0.630  1.00  1.910          H  
ATOM     62 2HE2 GLN A   4      -5.321  21.175   2.241  1.00  1.910          H  
ATOM     63  N   GLU A   5      -3.901  14.389   0.885  1.00  1.090          N  
ATOM     64  CA  GLU A   5      -4.193  12.972   0.800  1.00  1.030          C  
ATOM     65  C   GLU A   5      -2.926  12.231   1.141  1.00  0.970          C  
ATOM     66  O   GLU A   5      -2.949  11.261   1.899  1.00  0.940          O  
ATOM     67  CB  GLU A   5      -4.642  12.557  -0.604  1.00  1.470          C  
ATOM     68  CG  GLU A   5      -5.976  13.119  -1.109  1.00  1.470          C  
ATOM     69  CD  GLU A   5      -7.193  12.744  -0.340  1.00  1.470          C  
ATOM     70  OE1 GLU A   5      -7.091  12.258   0.756  1.00  1.470          O  
ATOM     71  OE2 GLU A   5      -8.250  12.928  -0.885  1.00  1.470          O  
ATOM     72  H   GLU A   5      -3.680  14.915   0.042  1.00  1.310          H  
ATOM     73  HA  GLU A   5      -4.953  12.713   1.533  1.00  1.240          H  
ATOM     74 1HB  GLU A   5      -3.885  12.880  -1.315  1.00  1.760          H  
ATOM     75 2HB  GLU A   5      -4.694  11.469  -0.663  1.00  1.760          H  
ATOM     76 1HG  GLU A   5      -5.905  14.202  -1.123  1.00  1.760          H  
ATOM     77 2HG  GLU A   5      -6.113  12.771  -2.133  1.00  1.760          H  
ATOM     78  N   GLU A   6      -1.799  12.704   0.608  1.00  1.000          N  
ATOM     79  CA  GLU A   6      -0.545  12.030   0.900  1.00  0.960          C  
ATOM     80  C   GLU A   6      -0.274  12.073   2.395  1.00  0.890          C  
ATOM     81  O   GLU A   6       0.136  11.070   2.994  1.00  0.820          O  
ATOM     82  CB  GLU A   6       0.619  12.646   0.133  1.00  1.360          C  
ATOM     83  CG  GLU A   6       1.945  11.931   0.375  1.00  1.360          C  
ATOM     84  CD  GLU A   6       3.074  12.486  -0.417  1.00  1.360          C  
ATOM     85  OE1 GLU A   6       2.839  13.328  -1.248  1.00  1.360          O  
ATOM     86  OE2 GLU A   6       4.195  12.083  -0.170  1.00  1.360          O  
ATOM     87  H   GLU A   6      -1.845  13.519  -0.019  1.00  1.200          H  
ATOM     88  HA  GLU A   6      -0.632  10.985   0.613  1.00  1.150          H  
ATOM     89 1HB  GLU A   6       0.403  12.626  -0.936  1.00  1.630          H  
ATOM     90 2HB  GLU A   6       0.733  13.694   0.427  1.00  1.630          H  
ATOM     91 1HG  GLU A   6       2.199  12.001   1.432  1.00  1.630          H  
ATOM     92 2HG  GLU A   6       1.826  10.878   0.130  1.00  1.630          H  
ATOM     93  N   ASN A   7      -0.540  13.232   3.004  1.00  0.900          N  
ATOM     94  CA  ASN A   7      -0.306  13.418   4.418  1.00  0.850          C  
ATOM     95  C   ASN A   7      -1.178  12.492   5.249  1.00  0.760          C  
ATOM     96  O   ASN A   7      -0.663  11.830   6.154  1.00  0.700          O  
ATOM     97  CB  ASN A   7      -0.574  14.858   4.802  1.00  1.210          C  
ATOM     98  CG  ASN A   7       0.472  15.819   4.282  1.00  1.210          C  
ATOM     99  OD1 ASN A   7       1.599  15.440   3.942  1.00  1.210          O  
ATOM    100  ND2 ASN A   7       0.109  17.073   4.211  1.00  1.210          N  
ATOM    101  H   ASN A   7      -0.861  14.024   2.441  1.00  1.080          H  
ATOM    102  HA  ASN A   7       0.734  13.173   4.632  1.00  1.020          H  
ATOM    103 1HB  ASN A   7      -1.545  15.154   4.410  1.00  1.450          H  
ATOM    104 2HB  ASN A   7      -0.620  14.940   5.887  1.00  1.450          H  
ATOM    105 1HD2 ASN A   7       0.753  17.758   3.875  1.00  1.450          H  
ATOM    106 2HD2 ASN A   7      -0.807  17.347   4.498  1.00  1.450          H  
ATOM    107  N   LYS A   8      -2.481  12.384   4.932  1.00  0.760          N  
ATOM    108  CA  LYS A   8      -3.304  11.478   5.716  1.00  0.690          C  
ATOM    109  C   LYS A   8      -2.866  10.040   5.562  1.00  0.610          C  
ATOM    110  O   LYS A   8      -2.850   9.302   6.554  1.00  0.590          O  
ATOM    111  CB  LYS A   8      -4.794  11.569   5.354  1.00  0.990          C  
ATOM    112  CG  LYS A   8      -5.558  12.839   5.809  1.00  0.990          C  
ATOM    113  CD  LYS A   8      -5.640  12.985   7.363  1.00  0.990          C  
ATOM    114  CE  LYS A   8      -6.408  11.842   8.043  1.00  0.990          C  
ATOM    115  NZ  LYS A   8      -6.604  12.112   9.499  1.00  0.990          N  
ATOM    116  H   LYS A   8      -2.900  12.948   4.185  1.00  0.910          H  
ATOM    117  HA  LYS A   8      -3.181  11.735   6.760  1.00  0.830          H  
ATOM    118 1HB  LYS A   8      -4.876  11.547   4.262  1.00  1.190          H  
ATOM    119 2HB  LYS A   8      -5.312  10.692   5.719  1.00  1.190          H  
ATOM    120 1HG  LYS A   8      -5.041  13.713   5.414  1.00  1.190          H  
ATOM    121 2HG  LYS A   8      -6.567  12.825   5.392  1.00  1.190          H  
ATOM    122 1HD  LYS A   8      -4.647  13.056   7.791  1.00  1.190          H  
ATOM    123 2HD  LYS A   8      -6.163  13.904   7.599  1.00  1.190          H  
ATOM    124 1HE  LYS A   8      -7.373  11.706   7.568  1.00  1.190          H  
ATOM    125 2HE  LYS A   8      -5.833  10.921   7.948  1.00  1.190          H  
ATOM    126 1HZ  LYS A   8      -7.084  11.332   9.925  1.00  1.190          H  
ATOM    127 2HZ  LYS A   8      -5.704  12.225   9.941  1.00  1.190          H  
ATOM    128 3HZ  LYS A   8      -7.148  12.959   9.623  1.00  1.190          H  
ATOM    129  N   LEU A   9      -2.484   9.625   4.352  1.00  0.630          N  
ATOM    130  CA  LEU A   9      -2.103   8.243   4.210  1.00  0.630          C  
ATOM    131  C   LEU A   9      -0.855   7.925   5.013  1.00  0.630          C  
ATOM    132  O   LEU A   9      -0.814   6.895   5.690  1.00  0.680          O  
ATOM    133  CB  LEU A   9      -1.870   7.845   2.763  1.00  0.880          C  
ATOM    134  CG  LEU A   9      -3.093   7.303   2.002  1.00  0.880          C  
ATOM    135  CD1 LEU A   9      -4.104   8.400   1.696  1.00  0.880          C  
ATOM    136  CD2 LEU A   9      -2.622   6.635   0.776  1.00  0.880          C  
ATOM    137  H   LEU A   9      -2.522  10.252   3.538  1.00  0.760          H  
ATOM    138  HA  LEU A   9      -2.919   7.633   4.577  1.00  0.760          H  
ATOM    139 1HB  LEU A   9      -1.501   8.724   2.227  1.00  1.060          H  
ATOM    140 2HB  LEU A   9      -1.097   7.088   2.750  1.00  1.060          H  
ATOM    141  HG  LEU A   9      -3.596   6.577   2.634  1.00  1.060          H  
ATOM    142 1HD1 LEU A   9      -4.949   7.965   1.177  1.00  1.060          H  
ATOM    143 2HD1 LEU A   9      -4.450   8.874   2.611  1.00  1.060          H  
ATOM    144 3HD1 LEU A   9      -3.647   9.140   1.054  1.00  1.060          H  
ATOM    145 1HD2 LEU A   9      -3.479   6.210   0.264  1.00  1.060          H  
ATOM    146 2HD2 LEU A   9      -2.126   7.342   0.146  1.00  1.060          H  
ATOM    147 3HD2 LEU A   9      -1.928   5.843   1.048  1.00  1.060          H  
ATOM    148  N   ARG A  10       0.139   8.824   5.005  1.00  0.650          N  
ATOM    149  CA  ARG A  10       1.353   8.578   5.778  1.00  0.670          C  
ATOM    150  C   ARG A  10       1.055   8.561   7.286  1.00  0.670          C  
ATOM    151  O   ARG A  10       1.543   7.701   8.032  1.00  0.720          O  
ATOM    152  CB  ARG A  10       2.411   9.626   5.461  1.00  0.930          C  
ATOM    153  CG  ARG A  10       3.042   9.496   4.061  1.00  0.930          C  
ATOM    154  CD  ARG A  10       4.098  10.528   3.830  1.00  0.930          C  
ATOM    155  NE  ARG A  10       4.652  10.461   2.474  1.00  0.930          N  
ATOM    156  CZ  ARG A  10       5.607   9.625   2.043  1.00  0.930          C  
ATOM    157  NH1 ARG A  10       6.169   8.727   2.836  1.00  0.930          N  
ATOM    158  NH2 ARG A  10       5.963   9.736   0.785  1.00  0.930          N  
ATOM    159  H   ARG A  10       0.062   9.663   4.420  1.00  0.780          H  
ATOM    160  HA  ARG A  10       1.748   7.607   5.492  1.00  0.800          H  
ATOM    161 1HB  ARG A  10       1.956  10.618   5.521  1.00  1.120          H  
ATOM    162 2HB  ARG A  10       3.207   9.581   6.201  1.00  1.120          H  
ATOM    163 1HG  ARG A  10       3.476   8.499   3.946  1.00  1.120          H  
ATOM    164 2HG  ARG A  10       2.270   9.632   3.304  1.00  1.120          H  
ATOM    165 1HD  ARG A  10       3.649  11.516   3.958  1.00  1.120          H  
ATOM    166 2HD  ARG A  10       4.907  10.405   4.544  1.00  1.120          H  
ATOM    167  HE  ARG A  10       4.297  11.117   1.757  1.00  1.120          H  
ATOM    168 1HH1 ARG A  10       5.881   8.647   3.796  1.00  1.120          H  
ATOM    169 2HH1 ARG A  10       6.877   8.107   2.471  1.00  1.120          H  
ATOM    170 1HH2 ARG A  10       5.486  10.456   0.216  1.00  1.120          H  
ATOM    171 2HH2 ARG A  10       6.670   9.138   0.391  1.00  1.120          H  
ATOM    172  N   ASN A  11       0.192   9.476   7.739  1.00  0.640          N  
ATOM    173  CA  ASN A  11      -0.158   9.592   9.150  1.00  0.670          C  
ATOM    174  C   ASN A  11      -0.884   8.356   9.664  1.00  0.710          C  
ATOM    175  O   ASN A  11      -0.812   8.020  10.857  1.00  0.790          O  
ATOM    176  CB  ASN A  11      -1.005  10.825   9.384  1.00  0.930          C  
ATOM    177  CG  ASN A  11      -0.215  12.105   9.265  1.00  0.930          C  
ATOM    178  OD1 ASN A  11       1.015  12.122   9.397  1.00  0.930          O  
ATOM    179  ND2 ASN A  11      -0.901  13.187   9.012  1.00  0.930          N  
ATOM    180  H   ASN A  11      -0.191  10.171   7.088  1.00  0.770          H  
ATOM    181  HA  ASN A  11       0.765   9.687   9.723  1.00  0.800          H  
ATOM    182 1HB  ASN A  11      -1.816  10.841   8.656  1.00  1.110          H  
ATOM    183 2HB  ASN A  11      -1.456  10.775  10.376  1.00  1.110          H  
ATOM    184 1HD2 ASN A  11      -0.431  14.063   8.920  1.00  1.110          H  
ATOM    185 2HD2 ASN A  11      -1.891  13.141   8.908  1.00  1.110          H  
ATOM    186  N   ILE A  12      -1.568   7.647   8.768  1.00  0.750          N  
ATOM    187  CA  ILE A  12      -2.298   6.469   9.172  1.00  0.870          C  
ATOM    188  C   ILE A  12      -1.555   5.189   8.738  1.00  0.920          C  
ATOM    189  O   ILE A  12      -2.157   4.127   8.635  1.00  1.040          O  
ATOM    190  CB  ILE A  12      -3.743   6.563   8.648  1.00  1.170          C  
ATOM    191  CG1 ILE A  12      -4.642   5.667   9.448  1.00  1.170          C  
ATOM    192  CG2 ILE A  12      -3.807   6.146   7.134  1.00  1.170          C  
ATOM    193  CD1 ILE A  12      -6.073   6.076   9.326  1.00  1.170          C  
ATOM    194  H   ILE A  12      -1.669   7.991   7.805  1.00  0.900          H  
ATOM    195  HA  ILE A  12      -2.350   6.457  10.257  1.00  1.040          H  
ATOM    196  HB  ILE A  12      -4.091   7.591   8.751  1.00  1.400          H  
ATOM    197 1HG1 ILE A  12      -4.544   4.640   9.111  1.00  1.400          H  
ATOM    198 2HG1 ILE A  12      -4.359   5.714  10.498  1.00  1.400          H  
ATOM    199 1HG2 ILE A  12      -4.802   6.235   6.751  1.00  1.400          H  
ATOM    200 2HG2 ILE A  12      -3.169   6.794   6.592  1.00  1.400          H  
ATOM    201 3HG2 ILE A  12      -3.481   5.125   6.981  1.00  1.400          H  
ATOM    202 1HD1 ILE A  12      -6.696   5.431   9.932  1.00  1.400          H  
ATOM    203 2HD1 ILE A  12      -6.181   7.098   9.682  1.00  1.400          H  
ATOM    204 3HD1 ILE A  12      -6.378   6.023   8.315  1.00  1.400          H  
ATOM    205  N   ASN A  13      -0.234   5.308   8.554  1.00  0.900          N  
ATOM    206  CA  ASN A  13       0.712   4.243   8.225  1.00  1.030          C  
ATOM    207  C   ASN A  13       0.667   3.556   6.852  1.00  1.030          C  
ATOM    208  O   ASN A  13       1.065   2.393   6.737  1.00  1.170          O  
ATOM    209  CB  ASN A  13       0.682   3.185   9.322  1.00  1.390          C  
ATOM    210  CG  ASN A  13       1.163   3.733  10.622  1.00  1.390          C  
ATOM    211  OD1 ASN A  13       2.209   4.392  10.670  1.00  1.390          O  
ATOM    212  ND2 ASN A  13       0.423   3.501  11.667  1.00  1.390          N  
ATOM    213  H   ASN A  13       0.186   6.241   8.613  1.00  1.080          H  
ATOM    214  HA  ASN A  13       1.698   4.708   8.270  1.00  1.240          H  
ATOM    215 1HB  ASN A  13      -0.311   2.778   9.458  1.00  1.670          H  
ATOM    216 2HB  ASN A  13       1.328   2.356   9.045  1.00  1.670          H  
ATOM    217 1HD2 ASN A  13       0.697   3.852  12.561  1.00  1.670          H  
ATOM    218 2HD2 ASN A  13      -0.421   2.978  11.567  1.00  1.670          H  
ATOM    219  N   GLN A  14       0.252   4.256   5.797  1.00  0.950          N  
ATOM    220  CA  GLN A  14       0.433   3.695   4.464  1.00  1.000          C  
ATOM    221  C   GLN A  14       1.653   4.429   3.923  1.00  1.020          C  
ATOM    222  O   GLN A  14       1.723   5.652   3.974  1.00  1.250          O  
ATOM    223  CB  GLN A  14      -0.787   3.844   3.543  1.00  1.380          C  
ATOM    224  CG  GLN A  14      -2.011   3.048   3.992  1.00  1.380          C  
ATOM    225  CD  GLN A  14      -3.173   3.104   2.978  1.00  1.380          C  
ATOM    226  OE1 GLN A  14      -3.356   4.117   2.335  1.00  1.380          O  
ATOM    227  NE2 GLN A  14      -3.950   2.031   2.843  1.00  1.380          N  
ATOM    228  H   GLN A  14      -0.107   5.209   5.894  1.00  1.140          H  
ATOM    229  HA  GLN A  14       0.676   2.636   4.537  1.00  1.200          H  
ATOM    230 1HB  GLN A  14      -1.079   4.887   3.511  1.00  1.660          H  
ATOM    231 2HB  GLN A  14      -0.528   3.540   2.529  1.00  1.660          H  
ATOM    232 1HG  GLN A  14      -1.727   2.014   4.154  1.00  1.660          H  
ATOM    233 2HG  GLN A  14      -2.349   3.488   4.927  1.00  1.660          H  
ATOM    234 1HE2 GLN A  14      -4.721   2.035   2.187  1.00  1.660          H  
ATOM    235 2HE2 GLN A  14      -3.813   1.218   3.410  1.00  1.660          H  
ATOM    236  N   SER A  15       2.620   3.707   3.370  1.00  0.910          N  
ATOM    237  CA  SER A  15       3.841   4.364   2.894  1.00  1.100          C  
ATOM    238  C   SER A  15       3.597   5.391   1.796  1.00  1.300          C  
ATOM    239  O   SER A  15       4.229   6.450   1.779  1.00  1.550          O  
ATOM    240  CB  SER A  15       4.806   3.317   2.364  1.00  1.460          C  
ATOM    241  OG  SER A  15       5.248   2.459   3.385  1.00  1.460          O  
ATOM    242  H   SER A  15       2.552   2.699   3.340  1.00  1.090          H  
ATOM    243  HA  SER A  15       4.301   4.876   3.740  1.00  1.320          H  
ATOM    244 1HB  SER A  15       4.321   2.737   1.578  1.00  1.760          H  
ATOM    245 2HB  SER A  15       5.661   3.817   1.911  1.00  1.760          H  
ATOM    246  HG  SER A  15       5.880   1.862   2.973  1.00  1.760          H  
ATOM    247  N   THR A  16       2.686   5.027   0.889  1.00  1.350          N  
ATOM    248  CA  THR A  16       2.214   5.707  -0.332  1.00  1.630          C  
ATOM    249  C   THR A  16       3.238   5.382  -1.410  1.00  1.380          C  
ATOM    250  O   THR A  16       4.359   5.096  -0.984  1.00  2.170          O  
ATOM    251  CB  THR A  16       2.061   7.252  -0.243  1.00  2.170          C  
ATOM    252  OG1 THR A  16       3.331   7.877  -0.127  1.00  2.170          O  
ATOM    253  CG2 THR A  16       1.167   7.682   0.925  1.00  2.170          C  
ATOM    254  H   THR A  16       2.264   4.130   1.072  1.00  1.620          H  
ATOM    255  HA  THR A  16       1.251   5.290  -0.633  1.00  1.960          H  
ATOM    256  HB  THR A  16       1.601   7.590  -1.135  1.00  2.600          H  
ATOM    257  HG1 THR A  16       3.745   7.567   0.687  1.00  2.600          H  
ATOM    258 1HG2 THR A  16       1.060   8.765   0.932  1.00  2.600          H  
ATOM    259 2HG2 THR A  16       0.207   7.226   0.799  1.00  2.600          H  
ATOM    260 3HG2 THR A  16       1.597   7.365   1.873  1.00  2.600          H  
ATOM    261  N   THR A  17       3.143   6.155  -2.492  1.00  0.980          N  
ATOM    262  CA  THR A  17       3.341   5.533  -3.830  1.00  1.060          C  
ATOM    263  C   THR A  17       2.255   4.527  -4.273  1.00  0.940          C  
ATOM    264  O   THR A  17       1.769   4.557  -5.401  1.00  1.330          O  
ATOM    265  CB  THR A  17       4.702   4.803  -3.899  1.00  1.450          C  
ATOM    266  OG1 THR A  17       5.746   5.737  -3.625  1.00  1.450          O  
ATOM    267  CG2 THR A  17       4.915   4.220  -5.298  1.00  1.450          C  
ATOM    268  H   THR A  17       3.653   7.026  -2.400  1.00  1.180          H  
ATOM    269  HA  THR A  17       3.356   6.340  -4.563  1.00  1.270          H  
ATOM    270  HB  THR A  17       4.741   3.991  -3.176  1.00  1.740          H  
ATOM    271  HG1 THR A  17       5.744   5.912  -2.667  1.00  1.740          H  
ATOM    272 1HG2 THR A  17       5.883   3.728  -5.334  1.00  1.740          H  
ATOM    273 2HG2 THR A  17       4.140   3.492  -5.534  1.00  1.740          H  
ATOM    274 3HG2 THR A  17       4.888   5.023  -6.031  1.00  1.740          H  
ATOM    275  N   LEU A  18       1.920   3.621  -3.371  1.00  0.990          N  
ATOM    276  CA  LEU A  18       1.024   2.506  -3.523  1.00  1.300          C  
ATOM    277  C   LEU A  18      -0.349   2.969  -3.986  1.00  1.020          C  
ATOM    278  O   LEU A  18      -0.827   4.024  -3.542  1.00  1.150          O  
ATOM    279  CB  LEU A  18       0.901   1.872  -2.134  1.00  1.700          C  
ATOM    280  CG  LEU A  18       2.181   1.249  -1.546  1.00  1.700          C  
ATOM    281  CD1 LEU A  18       1.935   0.933  -0.066  1.00  1.700          C  
ATOM    282  CD2 LEU A  18       2.546  -0.016  -2.316  1.00  1.700          C  
ATOM    283  H   LEU A  18       2.385   3.693  -2.488  1.00  1.190          H  
ATOM    284  HA  LEU A  18       1.464   1.832  -4.244  1.00  1.560          H  
ATOM    285 1HB  LEU A  18       0.586   2.645  -1.441  1.00  2.040          H  
ATOM    286 2HB  LEU A  18       0.134   1.113  -2.161  1.00  2.040          H  
ATOM    287  HG  LEU A  18       3.004   1.958  -1.610  1.00  2.040          H  
ATOM    288 1HD1 LEU A  18       2.838   0.501   0.366  1.00  2.040          H  
ATOM    289 2HD1 LEU A  18       1.683   1.847   0.466  1.00  2.040          H  
ATOM    290 3HD1 LEU A  18       1.128   0.230   0.034  1.00  2.040          H  
ATOM    291 1HD2 LEU A  18       3.447  -0.452  -1.884  1.00  2.040          H  
ATOM    292 2HD2 LEU A  18       1.734  -0.738  -2.247  1.00  2.040          H  
ATOM    293 3HD2 LEU A  18       2.733   0.211  -3.358  1.00  2.040          H  
ATOM    294  N   PRO A  19      -1.063   2.164  -4.806  1.00  0.750          N  
ATOM    295  CA  PRO A  19      -2.361   2.459  -5.402  1.00  0.730          C  
ATOM    296  C   PRO A  19      -3.495   2.383  -4.395  1.00  0.820          C  
ATOM    297  O   PRO A  19      -4.378   1.542  -4.487  1.00  1.560          O  
ATOM    298  CB  PRO A  19      -2.487   1.359  -6.458  1.00  1.090          C  
ATOM    299  CG  PRO A  19      -1.749   0.185  -5.868  1.00  1.090          C  
ATOM    300  CD  PRO A  19      -0.554   0.807  -5.154  1.00  1.090          C  
ATOM    301  HA  PRO A  19      -2.324   3.456  -5.877  1.00  0.880          H  
ATOM    302 1HB  PRO A  19      -3.542   1.141  -6.624  1.00  1.310          H  
ATOM    303 2HB  PRO A  19      -2.066   1.701  -7.418  1.00  1.310          H  
ATOM    304 1HG  PRO A  19      -2.417  -0.379  -5.188  1.00  1.310          H  
ATOM    305 2HG  PRO A  19      -1.452  -0.512  -6.670  1.00  1.310          H  
ATOM    306 1HD  PRO A  19      -0.312   0.217  -4.259  1.00  1.310          H  
ATOM    307 2HD  PRO A  19       0.287   0.874  -5.863  1.00  1.310          H  
ATOM    308  N   VAL A  20      -3.411   3.273  -3.420  1.00  0.590          N  
ATOM    309  CA  VAL A  20      -4.319   3.456  -2.310  1.00  0.500          C  
ATOM    310  C   VAL A  20      -4.402   4.961  -2.173  1.00  0.480          C  
ATOM    311  O   VAL A  20      -5.398   5.543  -1.727  1.00  0.580          O  
ATOM    312  CB  VAL A  20      -3.798   2.735  -1.023  1.00  0.740          C  
ATOM    313  CG1 VAL A  20      -3.773   1.229  -1.232  1.00  0.740          C  
ATOM    314  CG2 VAL A  20      -2.380   3.154  -0.684  1.00  0.740          C  
ATOM    315  H   VAL A  20      -2.621   3.912  -3.462  1.00  0.710          H  
ATOM    316  HA  VAL A  20      -5.301   3.052  -2.560  1.00  0.600          H  
ATOM    317  HB  VAL A  20      -4.455   2.973  -0.197  1.00  0.880          H  
ATOM    318 1HG1 VAL A  20      -3.431   0.741  -0.323  1.00  0.880          H  
ATOM    319 2HG1 VAL A  20      -4.783   0.901  -1.459  1.00  0.880          H  
ATOM    320 3HG1 VAL A  20      -3.113   0.969  -2.048  1.00  0.880          H  
ATOM    321 1HG2 VAL A  20      -2.054   2.635   0.211  1.00  0.880          H  
ATOM    322 2HG2 VAL A  20      -1.742   2.896  -1.493  1.00  0.880          H  
ATOM    323 3HG2 VAL A  20      -2.333   4.202  -0.512  1.00  0.880          H  
ATOM    324  N   LEU A  21      -3.339   5.597  -2.668  1.00  0.510          N  
ATOM    325  CA  LEU A  21      -3.229   7.047  -2.703  1.00  0.630          C  
ATOM    326  C   LEU A  21      -4.239   7.576  -3.724  1.00  0.640          C  
ATOM    327  O   LEU A  21      -4.947   8.564  -3.496  1.00  0.730          O  
ATOM    328  CB  LEU A  21      -1.777   7.411  -3.063  1.00  0.830          C  
ATOM    329  CG  LEU A  21      -1.350   8.887  -3.060  1.00  0.830          C  
ATOM    330  CD1 LEU A  21      -1.532   9.519  -1.658  1.00  0.830          C  
ATOM    331  CD2 LEU A  21       0.092   8.967  -3.545  1.00  0.830          C  
ATOM    332  H   LEU A  21      -2.547   5.037  -3.013  1.00  0.610          H  
ATOM    333  HA  LEU A  21      -3.495   7.447  -1.732  1.00  0.760          H  
ATOM    334 1HB  LEU A  21      -1.121   6.881  -2.370  1.00  1.000          H  
ATOM    335 2HB  LEU A  21      -1.572   7.023  -4.065  1.00  1.000          H  
ATOM    336  HG  LEU A  21      -1.952   9.418  -3.725  1.00  1.000          H  
ATOM    337 1HD1 LEU A  21      -1.231  10.558  -1.691  1.00  1.000          H  
ATOM    338 2HD1 LEU A  21      -2.574   9.470  -1.350  1.00  1.000          H  
ATOM    339 3HD1 LEU A  21      -0.913   8.993  -0.940  1.00  1.000          H  
ATOM    340 1HD2 LEU A  21       0.415  10.007  -3.578  1.00  1.000          H  
ATOM    341 2HD2 LEU A  21       0.730   8.421  -2.892  1.00  1.000          H  
ATOM    342 3HD2 LEU A  21       0.154   8.535  -4.549  1.00  1.000          H  
ATOM    343  N   ASP A  22      -4.349   6.837  -4.828  1.00  0.640          N  
ATOM    344  CA  ASP A  22      -5.205   7.186  -5.941  1.00  0.700          C  
ATOM    345  C   ASP A  22      -6.628   6.780  -5.646  1.00  0.660          C  
ATOM    346  O   ASP A  22      -7.562   7.442  -6.092  1.00  0.710          O  
ATOM    347  CB  ASP A  22      -4.742   6.451  -7.197  1.00  0.960          C  
ATOM    348  CG  ASP A  22      -3.391   6.877  -7.685  1.00  0.960          C  
ATOM    349  OD1 ASP A  22      -3.233   7.987  -8.118  1.00  0.960          O  
ATOM    350  OD2 ASP A  22      -2.508   6.064  -7.608  1.00  0.960          O  
ATOM    351  H   ASP A  22      -3.747   6.034  -4.903  1.00  0.770          H  
ATOM    352  HA  ASP A  22      -5.174   8.261  -6.102  1.00  0.840          H  
ATOM    353 1HB  ASP A  22      -4.703   5.384  -6.997  1.00  1.150          H  
ATOM    354 2HB  ASP A  22      -5.470   6.609  -7.999  1.00  1.150          H  
ATOM    355  N   LYS A  23      -6.816   5.701  -4.889  1.00  0.600          N  
ATOM    356  CA  LYS A  23      -8.173   5.275  -4.603  1.00  0.610          C  
ATOM    357  C   LYS A  23      -8.879   6.344  -3.803  1.00  0.620          C  
ATOM    358  O   LYS A  23     -10.035   6.675  -4.091  1.00  0.710          O  
ATOM    359  CB  LYS A  23      -8.214   3.906  -3.932  1.00  0.850          C  
ATOM    360  CG  LYS A  23      -9.612   3.446  -3.630  1.00  0.850          C  
ATOM    361  CD  LYS A  23      -9.701   1.930  -3.401  1.00  0.850          C  
ATOM    362  CE  LYS A  23     -11.118   1.491  -2.972  1.00  0.850          C  
ATOM    363  NZ  LYS A  23     -11.309   0.030  -3.001  1.00  0.850          N  
ATOM    364  H   LYS A  23      -6.022   5.186  -4.545  1.00  0.720          H  
ATOM    365  HA  LYS A  23      -8.711   5.182  -5.548  1.00  0.730          H  
ATOM    366 1HB  LYS A  23      -7.720   3.166  -4.532  1.00  1.020          H  
ATOM    367 2HB  LYS A  23      -7.676   3.961  -2.988  1.00  1.020          H  
ATOM    368 1HG  LYS A  23      -9.914   3.920  -2.724  1.00  1.020          H  
ATOM    369 2HG  LYS A  23     -10.286   3.784  -4.389  1.00  1.020          H  
ATOM    370 1HD  LYS A  23      -9.446   1.423  -4.322  1.00  1.020          H  
ATOM    371 2HD  LYS A  23      -8.986   1.638  -2.640  1.00  1.020          H  
ATOM    372 1HE  LYS A  23     -11.274   1.827  -1.957  1.00  1.020          H  
ATOM    373 2HE  LYS A  23     -11.856   1.939  -3.606  1.00  1.020          H  
ATOM    374 1HZ  LYS A  23     -12.269  -0.202  -2.689  1.00  1.020          H  
ATOM    375 2HZ  LYS A  23     -11.226  -0.316  -3.937  1.00  1.020          H  
ATOM    376 3HZ  LYS A  23     -10.630  -0.402  -2.407  1.00  1.020          H  
ATOM    377  N   VAL A  24      -8.184   6.923  -2.823  1.00  0.580          N  
ATOM    378  CA  VAL A  24      -8.828   7.956  -2.037  1.00  0.630          C  
ATOM    379  C   VAL A  24      -9.138   9.174  -2.921  1.00  0.700          C  
ATOM    380  O   VAL A  24     -10.250   9.702  -2.850  1.00  0.780          O  
ATOM    381  CB  VAL A  24      -7.954   8.373  -0.836  1.00  0.860          C  
ATOM    382  CG1 VAL A  24      -8.575   9.559  -0.125  1.00  0.860          C  
ATOM    383  CG2 VAL A  24      -7.828   7.219   0.111  1.00  0.860          C  
ATOM    384  H   VAL A  24      -7.237   6.598  -2.602  1.00  0.700          H  
ATOM    385  HA  VAL A  24      -9.765   7.562  -1.648  1.00  0.760          H  
ATOM    386  HB  VAL A  24      -6.965   8.675  -1.194  1.00  1.030          H  
ATOM    387 1HG1 VAL A  24      -7.951   9.849   0.719  1.00  1.030          H  
ATOM    388 2HG1 VAL A  24      -8.672  10.405  -0.796  1.00  1.030          H  
ATOM    389 3HG1 VAL A  24      -9.553   9.279   0.233  1.00  1.030          H  
ATOM    390 1HG2 VAL A  24      -7.213   7.504   0.952  1.00  1.030          H  
ATOM    391 2HG2 VAL A  24      -8.813   6.930   0.460  1.00  1.030          H  
ATOM    392 3HG2 VAL A  24      -7.373   6.405  -0.408  1.00  1.030          H  
ATOM    393  N   GLU A  25      -8.186   9.639  -3.754  1.00  0.690          N  
ATOM    394  CA  GLU A  25      -8.493  10.799  -4.597  1.00  0.750          C  
ATOM    395  C   GLU A  25      -9.683  10.573  -5.534  1.00  0.810          C  
ATOM    396  O   GLU A  25     -10.516  11.474  -5.705  1.00  0.860          O  
ATOM    397  CB  GLU A  25      -7.293  11.261  -5.421  1.00  1.030          C  
ATOM    398  CG  GLU A  25      -7.590  12.531  -6.302  1.00  1.030          C  
ATOM    399  CD  GLU A  25      -6.369  13.096  -6.965  1.00  1.030          C  
ATOM    400  OE1 GLU A  25      -5.588  12.364  -7.508  1.00  1.030          O  
ATOM    401  OE2 GLU A  25      -6.207  14.294  -6.966  1.00  1.030          O  
ATOM    402  H   GLU A  25      -7.254   9.202  -3.782  1.00  0.830          H  
ATOM    403  HA  GLU A  25      -8.753  11.621  -3.926  1.00  0.900          H  
ATOM    404 1HB  GLU A  25      -6.473  11.498  -4.745  1.00  1.230          H  
ATOM    405 2HB  GLU A  25      -6.965  10.447  -6.075  1.00  1.230          H  
ATOM    406 1HG  GLU A  25      -8.309  12.263  -7.077  1.00  1.230          H  
ATOM    407 2HG  GLU A  25      -8.045  13.296  -5.670  1.00  1.230          H  
ATOM    408  N   ASP A  26      -9.799   9.381  -6.128  1.00  0.830          N  
ATOM    409  CA  ASP A  26     -10.911   9.164  -7.041  1.00  0.930          C  
ATOM    410  C   ASP A  26     -12.241   9.037  -6.306  1.00  0.960          C  
ATOM    411  O   ASP A  26     -13.266   9.492  -6.834  1.00  1.050          O  
ATOM    412  CB  ASP A  26     -10.638   7.993  -7.969  1.00  1.260          C  
ATOM    413  CG  ASP A  26      -9.593   8.355  -9.045  1.00  1.260          C  
ATOM    414  OD1 ASP A  26      -9.700   9.418  -9.619  1.00  1.260          O  
ATOM    415  OD2 ASP A  26      -8.701   7.569  -9.285  1.00  1.260          O  
ATOM    416  H   ASP A  26      -9.076   8.662  -5.999  1.00  1.000          H  
ATOM    417  HA  ASP A  26     -10.984  10.043  -7.681  1.00  1.120          H  
ATOM    418 1HB  ASP A  26     -10.279   7.140  -7.383  1.00  1.510          H  
ATOM    419 2HB  ASP A  26     -11.551   7.704  -8.460  1.00  1.510          H  
ATOM    420  N   HIS A  27     -12.252   8.473  -5.086  1.00  0.910          N  
ATOM    421  CA  HIS A  27     -13.514   8.463  -4.355  1.00  0.980          C  
ATOM    422  C   HIS A  27     -13.892   9.904  -4.022  1.00  0.990          C  
ATOM    423  O   HIS A  27     -15.047  10.318  -4.191  1.00  1.090          O  
ATOM    424  CB  HIS A  27     -13.438   7.715  -3.014  1.00  1.340          C  
ATOM    425  CG  HIS A  27     -13.435   6.234  -3.049  1.00  1.340          C  
ATOM    426  ND1 HIS A  27     -14.468   5.488  -3.586  1.00  1.340          N  
ATOM    427  CD2 HIS A  27     -12.557   5.358  -2.544  1.00  1.340          C  
ATOM    428  CE1 HIS A  27     -14.191   4.211  -3.427  1.00  1.340          C  
ATOM    429  NE2 HIS A  27     -13.048   4.107  -2.779  1.00  1.340          N  
ATOM    430  H   HIS A  27     -11.413   8.027  -4.693  1.00  1.090          H  
ATOM    431  HA  HIS A  27     -14.299   8.022  -4.962  1.00  1.180          H  
ATOM    432 1HB  HIS A  27     -12.514   8.011  -2.518  1.00  1.610          H  
ATOM    433 2HB  HIS A  27     -14.256   8.037  -2.372  1.00  1.610          H  
ATOM    434  HD1 HIS A  27     -15.452   5.779  -3.533  1.00  1.610          H  
ATOM    435  HD2 HIS A  27     -11.627   5.500  -2.018  1.00  1.610          H  
ATOM    436  HE1 HIS A  27     -14.880   3.448  -3.790  1.00  1.610          H  
ATOM    437  N   ARG A  28     -12.905  10.708  -3.606  1.00  0.980          N  
ATOM    438  CA  ARG A  28     -13.171  12.090  -3.258  1.00  0.990          C  
ATOM    439  C   ARG A  28     -13.813  12.822  -4.435  1.00  0.970          C  
ATOM    440  O   ARG A  28     -14.754  13.598  -4.262  1.00  1.300          O  
ATOM    441  CB  ARG A  28     -11.888  12.764  -2.799  1.00  1.380          C  
ATOM    442  CG  ARG A  28     -11.995  14.199  -2.300  1.00  1.380          C  
ATOM    443  CD  ARG A  28     -10.660  14.645  -1.796  1.00  1.380          C  
ATOM    444  NE  ARG A  28     -10.643  16.008  -1.245  1.00  1.380          N  
ATOM    445  CZ  ARG A  28     -10.490  17.148  -1.958  1.00  1.380          C  
ATOM    446  NH1 ARG A  28     -10.378  17.100  -3.275  1.00  1.380          N  
ATOM    447  NH2 ARG A  28     -10.445  18.323  -1.336  1.00  1.380          N  
ATOM    448  H   ARG A  28     -11.958  10.334  -3.468  1.00  1.180          H  
ATOM    449  HA  ARG A  28     -13.855  12.090  -2.433  1.00  1.190          H  
ATOM    450 1HB  ARG A  28     -11.439  12.166  -1.999  1.00  1.660          H  
ATOM    451 2HB  ARG A  28     -11.179  12.766  -3.620  1.00  1.660          H  
ATOM    452 1HG  ARG A  28     -12.313  14.851  -3.112  1.00  1.660          H  
ATOM    453 2HG  ARG A  28     -12.709  14.248  -1.493  1.00  1.660          H  
ATOM    454 1HD  ARG A  28     -10.385  13.972  -0.993  1.00  1.660          H  
ATOM    455 2HD  ARG A  28      -9.911  14.570  -2.585  1.00  1.660          H  
ATOM    456  HE  ARG A  28     -10.721  16.095  -0.240  1.00  1.660          H  
ATOM    457 1HH1 ARG A  28     -10.409  16.212  -3.755  1.00  1.660          H  
ATOM    458 2HH1 ARG A  28     -10.260  17.952  -3.806  1.00  1.660          H  
ATOM    459 1HH2 ARG A  28     -10.502  18.378  -0.314  1.00  1.660          H  
ATOM    460 2HH2 ARG A  28     -10.326  19.172  -1.865  1.00  1.660          H  
ATOM    461  N   GLY A  29     -13.295  12.564  -5.632  1.00  1.100          N  
ATOM    462  CA  GLY A  29     -13.808  13.133  -6.863  1.00  1.350          C  
ATOM    463  C   GLY A  29     -15.260  12.758  -7.226  1.00  1.170          C  
ATOM    464  O   GLY A  29     -16.051  13.644  -7.559  1.00  1.250          O  
ATOM    465  H   GLY A  29     -12.465  11.966  -5.682  1.00  1.320          H  
ATOM    466 1HA  GLY A  29     -13.724  14.216  -6.807  1.00  1.620          H  
ATOM    467 2HA  GLY A  29     -13.155  12.816  -7.676  1.00  1.620          H  
ATOM    468  N   GLU A  30     -15.587  11.449  -7.294  1.00  1.250          N  
ATOM    469  CA  GLU A  30     -16.951  11.049  -7.708  1.00  1.330          C  
ATOM    470  C   GLU A  30     -17.663   9.884  -6.976  1.00  1.550          C  
ATOM    471  O   GLU A  30     -18.655   9.381  -7.523  1.00  1.730          O  
ATOM    472  CB  GLU A  30     -16.958  10.685  -9.213  1.00  1.830          C  
ATOM    473  CG  GLU A  30     -16.595  11.830 -10.190  1.00  1.830          C  
ATOM    474  CD  GLU A  30     -16.724  11.447 -11.672  1.00  1.830          C  
ATOM    475  OE1 GLU A  30     -17.126  10.343 -11.957  1.00  1.830          O  
ATOM    476  OE2 GLU A  30     -16.419  12.271 -12.507  1.00  1.830          O  
ATOM    477  H   GLU A  30     -14.878  10.747  -7.043  1.00  1.500          H  
ATOM    478  HA  GLU A  30     -17.587  11.924  -7.576  1.00  1.600          H  
ATOM    479 1HB  GLU A  30     -16.254   9.868  -9.386  1.00  2.200          H  
ATOM    480 2HB  GLU A  30     -17.945  10.325  -9.497  1.00  2.200          H  
ATOM    481 1HG  GLU A  30     -17.241  12.684  -9.986  1.00  2.200          H  
ATOM    482 2HG  GLU A  30     -15.570  12.137 -10.004  1.00  2.200          H  
ATOM    483  N   ASP A  31     -17.251   9.460  -5.763  1.00  2.010          N  
ATOM    484  CA  ASP A  31     -17.858   8.263  -5.136  1.00  2.560          C  
ATOM    485  C   ASP A  31     -19.377   8.257  -5.277  1.00  2.660          C  
ATOM    486  O   ASP A  31     -19.936   7.367  -5.945  1.00  3.070          O  
ATOM    487  CB  ASP A  31     -17.496   8.178  -3.640  1.00  3.360          C  
ATOM    488  CG  ASP A  31     -17.886   6.844  -2.967  1.00  3.360          C  
ATOM    489  OD1 ASP A  31     -17.197   5.856  -3.183  1.00  3.360          O  
ATOM    490  OD2 ASP A  31     -18.865   6.806  -2.268  1.00  3.360          O  
ATOM    491  H   ASP A  31     -16.465   9.909  -5.289  1.00  2.410          H  
ATOM    492  HA  ASP A  31     -17.470   7.377  -5.619  1.00  3.070          H  
ATOM    493 1HB  ASP A  31     -16.435   8.306  -3.531  1.00  4.040          H  
ATOM    494 2HB  ASP A  31     -17.967   8.991  -3.095  1.00  4.040          H  
ATOM    495  N   SER A  32     -20.033   9.266  -4.691  1.00  2.590          N  
ATOM    496  CA  SER A  32     -21.482   9.427  -4.775  1.00  2.980          C  
ATOM    497  C   SER A  32     -22.221   8.091  -4.799  1.00  2.990          C  
ATOM    498  O   SER A  32     -22.138   7.282  -3.871  1.00  3.610          O  
ATOM    499  CB  SER A  32     -21.806  10.200  -6.034  1.00  4.020          C  
ATOM    500  OG  SER A  32     -21.474   9.442  -7.196  1.00  4.020          O  
ATOM    501  H   SER A  32     -19.496   9.940  -4.170  1.00  3.110          H  
ATOM    502  HA  SER A  32     -21.818   9.996  -3.903  1.00  3.580          H  
ATOM    503 1HB  SER A  32     -22.863  10.446  -6.043  1.00  4.820          H  
ATOM    504 2HB  SER A  32     -21.252  11.136  -6.036  1.00  4.820          H  
ATOM    505  HG  SER A  32     -20.452   9.449  -7.253  1.00  4.820          H  
ATOM    506  N   TYR A  33     -22.941   7.859  -5.891  1.00  2.800          N  
ATOM    507  CA  TYR A  33     -23.661   6.615  -6.101  1.00  3.330          C  
ATOM    508  C   TYR A  33     -23.402   6.030  -7.485  1.00  3.520          C  
ATOM    509  O   TYR A  33     -23.956   4.984  -7.833  1.00  4.270          O  
ATOM    510  CB  TYR A  33     -25.152   6.804  -5.806  1.00  4.450          C  
ATOM    511  CG  TYR A  33     -25.827   7.827  -6.640  1.00  4.450          C  
ATOM    512  CD1 TYR A  33     -26.368   7.486  -7.866  1.00  4.450          C  
ATOM    513  CD2 TYR A  33     -25.913   9.128  -6.173  1.00  4.450          C  
ATOM    514  CE1 TYR A  33     -26.994   8.444  -8.628  1.00  4.450          C  
ATOM    515  CE2 TYR A  33     -26.539  10.079  -6.934  1.00  4.450          C  
ATOM    516  CZ  TYR A  33     -27.078   9.745  -8.156  1.00  4.450          C  
ATOM    517  OH  TYR A  33     -27.707  10.705  -8.910  1.00  4.450          O  
ATOM    518  H   TYR A  33     -22.940   8.573  -6.608  1.00  3.360          H  
ATOM    519  HA  TYR A  33     -23.279   5.884  -5.395  1.00  4.000          H  
ATOM    520 1HB  TYR A  33     -25.670   5.856  -5.948  1.00  5.340          H  
ATOM    521 2HB  TYR A  33     -25.279   7.088  -4.765  1.00  5.340          H  
ATOM    522  HD1 TYR A  33     -26.297   6.458  -8.229  1.00  5.340          H  
ATOM    523  HD2 TYR A  33     -25.489   9.394  -5.201  1.00  5.340          H  
ATOM    524  HE1 TYR A  33     -27.420   8.178  -9.595  1.00  5.340          H  
ATOM    525  HE2 TYR A  33     -26.616  11.098  -6.575  1.00  5.340          H  
ATOM    526  HH  TYR A  33     -27.987  10.323  -9.746  1.00  5.340          H  
ATOM    527  N   THR A  34     -22.562   6.705  -8.284  1.00  3.450          N  
ATOM    528  CA  THR A  34     -22.252   6.225  -9.623  1.00  4.200          C  
ATOM    529  C   THR A  34     -20.799   5.746  -9.760  1.00  4.080          C  
ATOM    530  O   THR A  34     -20.449   5.120 -10.758  1.00  4.300          O  
ATOM    531  CB  THR A  34     -22.552   7.299 -10.693  1.00  5.580          C  
ATOM    532  OG1 THR A  34     -21.746   8.465 -10.482  1.00  5.580          O  
ATOM    533  CG2 THR A  34     -24.009   7.707 -10.588  1.00  5.580          C  
ATOM    534  H   THR A  34     -22.164   7.595  -7.986  1.00  4.140          H  
ATOM    535  HA  THR A  34     -22.892   5.370  -9.837  1.00  5.040          H  
ATOM    536  HB  THR A  34     -22.354   6.893 -11.685  1.00  6.700          H  
ATOM    537  HG1 THR A  34     -20.821   8.271 -10.680  1.00  6.700          H  
ATOM    538 1HG2 THR A  34     -24.233   8.460 -11.340  1.00  6.700          H  
ATOM    539 2HG2 THR A  34     -24.644   6.836 -10.742  1.00  6.700          H  
ATOM    540 3HG2 THR A  34     -24.190   8.120  -9.605  1.00  6.700          H  
ATOM    541  N   PHE A  35     -19.927   6.052  -8.790  1.00  4.180          N  
ATOM    542  CA  PHE A  35     -18.540   5.609  -8.889  1.00  4.250          C  
ATOM    543  C   PHE A  35     -18.218   4.585  -7.827  1.00  3.790          C  
ATOM    544  O   PHE A  35     -17.624   3.568  -8.120  1.00  4.000          O  
ATOM    545  CB  PHE A  35     -17.568   6.765  -8.819  1.00  5.920          C  
ATOM    546  CG  PHE A  35     -16.147   6.368  -8.850  1.00  5.920          C  
ATOM    547  CD1 PHE A  35     -15.587   5.771  -9.965  1.00  5.920          C  
ATOM    548  CD2 PHE A  35     -15.343   6.616  -7.749  1.00  5.920          C  
ATOM    549  CE1 PHE A  35     -14.270   5.421  -9.962  1.00  5.920          C  
ATOM    550  CE2 PHE A  35     -14.046   6.274  -7.751  1.00  5.920          C  
ATOM    551  CZ  PHE A  35     -13.507   5.674  -8.850  1.00  5.920          C  
ATOM    552  H   PHE A  35     -20.196   6.587  -7.962  1.00  5.020          H  
ATOM    553  HA  PHE A  35     -18.401   5.129  -9.855  1.00  5.100          H  
ATOM    554 1HB  PHE A  35     -17.758   7.467  -9.630  1.00  7.110          H  
ATOM    555 2HB  PHE A  35     -17.736   7.265  -7.916  1.00  7.110          H  
ATOM    556  HD1 PHE A  35     -16.202   5.575 -10.843  1.00  7.110          H  
ATOM    557  HD2 PHE A  35     -15.755   7.090  -6.883  1.00  7.110          H  
ATOM    558  HE1 PHE A  35     -13.828   4.942 -10.843  1.00  7.110          H  
ATOM    559  HE2 PHE A  35     -13.429   6.470  -6.875  1.00  7.110          H  
ATOM    560  HZ  PHE A  35     -12.476   5.401  -8.837  1.00  7.110          H  
ATOM    561  N   GLY A  36     -18.626   4.836  -6.593  1.00  3.590          N  
ATOM    562  CA  GLY A  36     -18.333   3.926  -5.489  1.00  3.680          C  
ATOM    563  C   GLY A  36     -18.903   2.535  -5.773  1.00  2.940          C  
ATOM    564  O   GLY A  36     -18.199   1.525  -5.764  1.00  3.370          O  
ATOM    565  H   GLY A  36     -19.126   5.703  -6.400  1.00  4.310          H  
ATOM    566 1HA  GLY A  36     -17.256   3.871  -5.331  1.00  4.420          H  
ATOM    567 2HA  GLY A  36     -18.769   4.327  -4.571  1.00  4.420          H  
ATOM    568  N   ILE A  37     -20.185   2.493  -6.103  1.00  2.150          N  
ATOM    569  CA  ILE A  37     -20.884   1.237  -6.345  1.00  1.930          C  
ATOM    570  C   ILE A  37     -20.272   0.478  -7.531  1.00  1.710          C  
ATOM    571  O   ILE A  37     -20.140  -0.750  -7.491  1.00  1.760          O  
ATOM    572  CB  ILE A  37     -22.383   1.521  -6.615  1.00  2.790          C  
ATOM    573  CG1 ILE A  37     -23.057   2.185  -5.334  1.00  2.790          C  
ATOM    574  CG2 ILE A  37     -23.115   0.229  -7.038  1.00  2.790          C  
ATOM    575  CD1 ILE A  37     -23.028   1.384  -4.027  1.00  2.790          C  
ATOM    576  H   ILE A  37     -20.683   3.366  -6.125  1.00  2.580          H  
ATOM    577  HA  ILE A  37     -20.786   0.602  -5.477  1.00  2.320          H  
ATOM    578  HB  ILE A  37     -22.471   2.247  -7.429  1.00  3.350          H  
ATOM    579 1HG1 ILE A  37     -22.564   3.140  -5.151  1.00  3.350          H  
ATOM    580 2HG1 ILE A  37     -24.102   2.387  -5.578  1.00  3.350          H  
ATOM    581 1HG2 ILE A  37     -24.160   0.460  -7.236  1.00  3.350          H  
ATOM    582 2HG2 ILE A  37     -22.667  -0.181  -7.949  1.00  3.350          H  
ATOM    583 3HG2 ILE A  37     -23.051  -0.517  -6.249  1.00  3.350          H  
ATOM    584 1HD1 ILE A  37     -23.528   1.959  -3.247  1.00  3.350          H  
ATOM    585 2HD1 ILE A  37     -23.548   0.438  -4.158  1.00  3.350          H  
ATOM    586 3HD1 ILE A  37     -22.007   1.193  -3.719  1.00  3.350          H  
ATOM    587  N   ASP A  38     -19.913   1.216  -8.573  1.00  1.910          N  
ATOM    588  CA  ASP A  38     -19.321   0.689  -9.799  1.00  1.960          C  
ATOM    589  C   ASP A  38     -17.798   0.913  -9.866  1.00  1.850          C  
ATOM    590  O   ASP A  38     -17.204   0.903 -10.950  1.00  1.980          O  
ATOM    591  CB  ASP A  38     -19.999   1.307 -11.025  1.00  2.720          C  
ATOM    592  CG  ASP A  38     -21.473   0.888 -11.185  1.00  2.720          C  
ATOM    593  OD1 ASP A  38     -21.794  -0.237 -10.886  1.00  2.720          O  
ATOM    594  OD2 ASP A  38     -22.258   1.695 -11.628  1.00  2.720          O  
ATOM    595  H   ASP A  38     -20.075   2.211  -8.503  1.00  2.290          H  
ATOM    596  HA  ASP A  38     -19.501  -0.385  -9.825  1.00  2.350          H  
ATOM    597 1HB  ASP A  38     -19.942   2.399 -10.967  1.00  3.270          H  
ATOM    598 2HB  ASP A  38     -19.467   0.995 -11.912  1.00  3.270          H  
ATOM    599  N   PHE A  39     -17.166   1.100  -8.711  1.00  2.070          N  
ATOM    600  CA  PHE A  39     -15.739   1.366  -8.595  1.00  2.380          C  
ATOM    601  C   PHE A  39     -14.838   0.346  -9.282  1.00  2.070          C  
ATOM    602  O   PHE A  39     -13.937   0.698 -10.045  1.00  2.300          O  
ATOM    603  CB  PHE A  39     -15.386   1.391  -7.118  1.00  3.210          C  
ATOM    604  CG  PHE A  39     -14.020   1.667  -6.847  1.00  3.210          C  
ATOM    605  CD1 PHE A  39     -13.641   2.962  -6.728  1.00  3.210          C  
ATOM    606  CD2 PHE A  39     -13.085   0.665  -6.727  1.00  3.210          C  
ATOM    607  CE1 PHE A  39     -12.365   3.282  -6.482  1.00  3.210          C  
ATOM    608  CE2 PHE A  39     -11.813   0.979  -6.490  1.00  3.210          C  
ATOM    609  CZ  PHE A  39     -11.464   2.298  -6.364  1.00  3.210          C  
ATOM    610  H   PHE A  39     -17.692   1.122  -7.829  1.00  2.480          H  
ATOM    611  HA  PHE A  39     -15.545   2.350  -9.031  1.00  2.860          H  
ATOM    612 1HB  PHE A  39     -15.971   2.165  -6.640  1.00  3.850          H  
ATOM    613 2HB  PHE A  39     -15.660   0.449  -6.648  1.00  3.850          H  
ATOM    614  HD1 PHE A  39     -14.400   3.734  -6.827  1.00  3.850          H  
ATOM    615  HD2 PHE A  39     -13.382  -0.380  -6.828  1.00  3.850          H  
ATOM    616  HE1 PHE A  39     -12.059   4.320  -6.379  1.00  3.850          H  
ATOM    617  HE2 PHE A  39     -11.063   0.197  -6.399  1.00  3.850          H  
ATOM    618  HZ  PHE A  39     -10.439   2.558  -6.175  1.00  3.850          H  
ATOM    619  N   GLY A  40     -15.053  -0.934  -9.029  1.00  1.840          N  
ATOM    620  CA  GLY A  40     -14.167  -1.899  -9.652  1.00  1.760          C  
ATOM    621  C   GLY A  40     -14.178  -1.738 -11.179  1.00  1.420          C  
ATOM    622  O   GLY A  40     -13.141  -1.381 -11.778  1.00  1.550          O  
ATOM    623  H   GLY A  40     -15.807  -1.210  -8.410  1.00  2.210          H  
ATOM    624 1HA  GLY A  40     -13.166  -1.728  -9.281  1.00  2.110          H  
ATOM    625 2HA  GLY A  40     -14.443  -2.911  -9.363  1.00  2.110          H  
ATOM    626  N   PRO A  41     -15.353  -1.906 -11.827  1.00  1.410          N  
ATOM    627  CA  PRO A  41     -15.566  -1.773 -13.257  1.00  1.590          C  
ATOM    628  C   PRO A  41     -14.993  -0.496 -13.858  1.00  1.390          C  
ATOM    629  O   PRO A  41     -14.500  -0.550 -14.990  1.00  1.620          O  
ATOM    630  CB  PRO A  41     -17.095  -1.812 -13.350  1.00  2.390          C  
ATOM    631  CG  PRO A  41     -17.508  -2.711 -12.206  1.00  2.390          C  
ATOM    632  CD  PRO A  41     -16.565  -2.373 -11.092  1.00  2.390          C  
ATOM    633  HA  PRO A  41     -15.133  -2.646 -13.758  1.00  1.910          H  
ATOM    634 1HB  PRO A  41     -17.495  -0.797 -13.239  1.00  2.860          H  
ATOM    635 2HB  PRO A  41     -17.405  -2.175 -14.341  1.00  2.860          H  
ATOM    636 1HG  PRO A  41     -18.561  -2.507 -11.931  1.00  2.860          H  
ATOM    637 2HG  PRO A  41     -17.456  -3.767 -12.509  1.00  2.860          H  
ATOM    638 1HD  PRO A  41     -17.016  -1.597 -10.510  1.00  2.860          H  
ATOM    639 2HD  PRO A  41     -16.362  -3.273 -10.504  1.00  2.860          H  
ATOM    640  N   TYR A  42     -14.994   0.635 -13.129  1.00  1.190          N  
ATOM    641  CA  TYR A  42     -14.402   1.799 -13.759  1.00  1.230          C  
ATOM    642  C   TYR A  42     -13.324   2.466 -12.911  1.00  1.200          C  
ATOM    643  O   TYR A  42     -13.150   3.687 -12.966  1.00  1.400          O  
ATOM    644  CB  TYR A  42     -15.504   2.820 -14.054  1.00  1.710          C  
ATOM    645  CG  TYR A  42     -16.641   2.250 -14.874  1.00  1.710          C  
ATOM    646  CD1 TYR A  42     -17.815   1.905 -14.234  1.00  1.710          C  
ATOM    647  CD2 TYR A  42     -16.514   2.056 -16.237  1.00  1.710          C  
ATOM    648  CE1 TYR A  42     -18.863   1.367 -14.944  1.00  1.710          C  
ATOM    649  CE2 TYR A  42     -17.564   1.517 -16.953  1.00  1.710          C  
ATOM    650  CZ  TYR A  42     -18.735   1.173 -16.308  1.00  1.710          C  
ATOM    651  OH  TYR A  42     -19.785   0.634 -17.019  1.00  1.710          O  
ATOM    652  H   TYR A  42     -15.452   0.705 -12.210  1.00  1.430          H  
ATOM    653  HA  TYR A  42     -13.931   1.500 -14.691  1.00  1.480          H  
ATOM    654 1HB  TYR A  42     -15.914   3.188 -13.110  1.00  2.050          H  
ATOM    655 2HB  TYR A  42     -15.087   3.669 -14.591  1.00  2.050          H  
ATOM    656  HD1 TYR A  42     -17.902   2.058 -13.161  1.00  2.050          H  
ATOM    657  HD2 TYR A  42     -15.587   2.323 -16.742  1.00  2.050          H  
ATOM    658  HE1 TYR A  42     -19.789   1.095 -14.432  1.00  2.050          H  
ATOM    659  HE2 TYR A  42     -17.465   1.361 -18.027  1.00  2.050          H  
ATOM    660  HH  TYR A  42     -19.546   0.569 -17.947  1.00  2.050          H  
ATOM    661  N   TRP A  43     -12.546   1.661 -12.192  1.00  1.080          N  
ATOM    662  CA  TRP A  43     -11.357   2.159 -11.512  1.00  1.090          C  
ATOM    663  C   TRP A  43     -10.273   1.126 -11.571  1.00  0.910          C  
ATOM    664  O   TRP A  43      -9.128   1.423 -11.925  1.00  0.940          O  
ATOM    665  CB  TRP A  43     -11.575   2.526 -10.073  1.00  1.520          C  
ATOM    666  CG  TRP A  43     -10.385   3.218  -9.503  1.00  1.520          C  
ATOM    667  CD1 TRP A  43     -10.115   4.527  -9.643  1.00  1.520          C  
ATOM    668  CD2 TRP A  43      -9.320   2.680  -8.683  1.00  1.520          C  
ATOM    669  NE1 TRP A  43      -8.992   4.854  -8.973  1.00  1.520          N  
ATOM    670  CE2 TRP A  43      -8.494   3.738  -8.362  1.00  1.520          C  
ATOM    671  CE3 TRP A  43      -9.027   1.414  -8.188  1.00  1.520          C  
ATOM    672  CZ2 TRP A  43      -7.395   3.580  -7.554  1.00  1.520          C  
ATOM    673  CZ3 TRP A  43      -7.941   1.256  -7.359  1.00  1.520          C  
ATOM    674  CH2 TRP A  43      -7.145   2.314  -7.040  1.00  1.520          C  
ATOM    675  H   TRP A  43     -12.789   0.665 -12.154  1.00  1.300          H  
ATOM    676  HA  TRP A  43     -11.004   3.047 -12.034  1.00  1.310          H  
ATOM    677 1HB  TRP A  43     -12.452   3.141  -9.972  1.00  1.830          H  
ATOM    678 2HB  TRP A  43     -11.738   1.629  -9.491  1.00  1.830          H  
ATOM    679  HD1 TRP A  43     -10.718   5.234 -10.211  1.00  1.830          H  
ATOM    680  HE1 TRP A  43      -8.618   5.840  -8.954  1.00  1.830          H  
ATOM    681  HE3 TRP A  43      -9.665   0.581  -8.437  1.00  1.830          H  
ATOM    682  HZ2 TRP A  43      -6.754   4.404  -7.308  1.00  1.830          H  
ATOM    683  HZ3 TRP A  43      -7.728   0.269  -6.965  1.00  1.830          H  
ATOM    684  HH2 TRP A  43      -6.284   2.152  -6.383  1.00  1.830          H  
ATOM    685  N   LEU A  44     -10.633  -0.112 -11.201  1.00  0.780          N  
ATOM    686  CA  LEU A  44      -9.620  -1.153 -11.158  1.00  0.720          C  
ATOM    687  C   LEU A  44      -9.202  -1.500 -12.557  1.00  0.650          C  
ATOM    688  O   LEU A  44      -8.019  -1.691 -12.824  1.00  0.680          O  
ATOM    689  CB  LEU A  44     -10.109  -2.418 -10.443  1.00  1.030          C  
ATOM    690  CG  LEU A  44     -10.326  -2.335  -8.926  1.00  1.030          C  
ATOM    691  CD1 LEU A  44     -11.028  -3.593  -8.442  1.00  1.030          C  
ATOM    692  CD2 LEU A  44      -9.005  -2.262  -8.231  1.00  1.030          C  
ATOM    693  H   LEU A  44     -11.620  -0.298 -10.952  1.00  0.940          H  
ATOM    694  HA  LEU A  44      -8.747  -0.764 -10.643  1.00  0.860          H  
ATOM    695 1HB  LEU A  44     -11.046  -2.731 -10.901  1.00  1.240          H  
ATOM    696 2HB  LEU A  44      -9.373  -3.186 -10.614  1.00  1.240          H  
ATOM    697  HG  LEU A  44     -10.928  -1.461  -8.690  1.00  1.240          H  
ATOM    698 1HD1 LEU A  44     -11.180  -3.537  -7.362  1.00  1.240          H  
ATOM    699 2HD1 LEU A  44     -11.987  -3.703  -8.928  1.00  1.240          H  
ATOM    700 3HD1 LEU A  44     -10.414  -4.469  -8.667  1.00  1.240          H  
ATOM    701 1HD2 LEU A  44      -9.178  -2.227  -7.175  1.00  1.240          H  
ATOM    702 2HD2 LEU A  44      -8.454  -3.145  -8.474  1.00  1.240          H  
ATOM    703 3HD2 LEU A  44      -8.442  -1.399  -8.533  1.00  1.240          H  
ATOM    704  N   LYS A  45     -10.162  -1.568 -13.474  1.00  0.640          N  
ATOM    705  CA  LYS A  45      -9.757  -1.897 -14.831  1.00  0.690          C  
ATOM    706  C   LYS A  45      -8.775  -0.836 -15.410  1.00  0.750          C  
ATOM    707  O   LYS A  45      -7.700  -1.236 -15.873  1.00  0.780          O  
ATOM    708  CB  LYS A  45     -10.980  -2.206 -15.713  1.00  0.950          C  
ATOM    709  CG  LYS A  45     -10.656  -2.501 -17.189  1.00  0.950          C  
ATOM    710  CD  LYS A  45     -11.930  -2.674 -18.043  1.00  0.950          C  
ATOM    711  CE  LYS A  45     -12.666  -3.990 -17.752  1.00  0.950          C  
ATOM    712  NZ  LYS A  45     -13.826  -4.188 -18.673  1.00  0.950          N  
ATOM    713  H   LYS A  45     -11.138  -1.448 -13.185  1.00  0.770          H  
ATOM    714  HA  LYS A  45      -9.198  -2.833 -14.783  1.00  0.830          H  
ATOM    715 1HB  LYS A  45     -11.391  -3.134 -15.332  1.00  1.140          H  
ATOM    716 2HB  LYS A  45     -11.777  -1.494 -15.609  1.00  1.140          H  
ATOM    717 1HG  LYS A  45     -10.073  -1.676 -17.606  1.00  1.140          H  
ATOM    718 2HG  LYS A  45     -10.054  -3.407 -17.250  1.00  1.140          H  
ATOM    719 1HD  LYS A  45     -12.608  -1.839 -17.847  1.00  1.140          H  
ATOM    720 2HD  LYS A  45     -11.660  -2.655 -19.096  1.00  1.140          H  
ATOM    721 1HE  LYS A  45     -11.974  -4.822 -17.872  1.00  1.140          H  
ATOM    722 2HE  LYS A  45     -13.039  -3.982 -16.731  1.00  1.140          H  
ATOM    723 1HZ  LYS A  45     -14.288  -5.060 -18.457  1.00  1.140          H  
ATOM    724 2HZ  LYS A  45     -14.480  -3.423 -18.557  1.00  1.140          H  
ATOM    725 3HZ  LYS A  45     -13.501  -4.211 -19.629  1.00  1.140          H  
ATOM    726  N   PRO A  46      -9.102   0.488 -15.472  1.00  0.830          N  
ATOM    727  CA  PRO A  46      -8.186   1.557 -15.866  1.00  0.950          C  
ATOM    728  C   PRO A  46      -6.846   1.557 -15.126  1.00  0.900          C  
ATOM    729  O   PRO A  46      -5.784   1.780 -15.729  1.00  0.980          O  
ATOM    730  CB  PRO A  46      -8.995   2.806 -15.510  1.00  1.420          C  
ATOM    731  CG  PRO A  46     -10.423   2.390 -15.702  1.00  1.420          C  
ATOM    732  CD  PRO A  46     -10.483   0.964 -15.238  1.00  1.420          C  
ATOM    733  HA  PRO A  46      -8.025   1.500 -16.950  1.00  1.140          H  
ATOM    734 1HB  PRO A  46      -8.783   3.105 -14.465  1.00  1.710          H  
ATOM    735 2HB  PRO A  46      -8.697   3.647 -16.150  1.00  1.710          H  
ATOM    736 1HG  PRO A  46     -11.092   3.042 -15.113  1.00  1.710          H  
ATOM    737 2HG  PRO A  46     -10.717   2.501 -16.756  1.00  1.710          H  
ATOM    738 1HD  PRO A  46     -10.775   0.900 -14.212  1.00  1.710          H  
ATOM    739 2HD  PRO A  46     -11.186   0.491 -15.898  1.00  1.710          H  
ATOM    740  N   LEU A  47      -6.879   1.260 -13.822  1.00  0.790          N  
ATOM    741  CA  LEU A  47      -5.655   1.226 -13.062  1.00  0.790          C  
ATOM    742  C   LEU A  47      -4.779   0.107 -13.560  1.00  0.720          C  
ATOM    743  O   LEU A  47      -3.574   0.286 -13.757  1.00  0.810          O  
ATOM    744  CB  LEU A  47      -5.952   1.020 -11.583  1.00  1.110          C  
ATOM    745  CG  LEU A  47      -4.755   1.004 -10.628  1.00  1.110          C  
ATOM    746  CD1 LEU A  47      -4.051   2.313 -10.661  1.00  1.110          C  
ATOM    747  CD2 LEU A  47      -5.226   0.805  -9.311  1.00  1.110          C  
ATOM    748  H   LEU A  47      -7.756   1.122 -13.308  1.00  0.950          H  
ATOM    749  HA  LEU A  47      -5.144   2.171 -13.217  1.00  0.950          H  
ATOM    750 1HB  LEU A  47      -6.629   1.811 -11.259  1.00  1.330          H  
ATOM    751 2HB  LEU A  47      -6.478   0.078 -11.474  1.00  1.330          H  
ATOM    752  HG  LEU A  47      -4.061   0.208 -10.903  1.00  1.330          H  
ATOM    753 1HD1 LEU A  47      -3.245   2.280  -9.942  1.00  1.330          H  
ATOM    754 2HD1 LEU A  47      -3.654   2.519 -11.646  1.00  1.330          H  
ATOM    755 3HD1 LEU A  47      -4.746   3.104 -10.379  1.00  1.330          H  
ATOM    756 1HD2 LEU A  47      -4.400   0.808  -8.630  1.00  1.330          H  
ATOM    757 2HD2 LEU A  47      -5.860   1.618  -9.131  1.00  1.330          H  
ATOM    758 3HD2 LEU A  47      -5.763  -0.108  -9.211  1.00  1.330          H  
ATOM    759  N   GLY A  48      -5.392  -1.059 -13.760  1.00  0.670          N  
ATOM    760  CA  GLY A  48      -4.693  -2.230 -14.224  1.00  0.750          C  
ATOM    761  C   GLY A  48      -4.053  -1.989 -15.567  1.00  0.870          C  
ATOM    762  O   GLY A  48      -2.927  -2.438 -15.803  1.00  0.960          O  
ATOM    763  H   GLY A  48      -6.387  -1.151 -13.537  1.00  0.800          H  
ATOM    764 1HA  GLY A  48      -3.932  -2.496 -13.495  1.00  0.900          H  
ATOM    765 2HA  GLY A  48      -5.397  -3.061 -14.288  1.00  0.900          H  
ATOM    766  N   ARG A  49      -4.730  -1.232 -16.439  1.00  0.940          N  
ATOM    767  CA  ARG A  49      -4.168  -0.905 -17.744  1.00  1.140          C  
ATOM    768  C   ARG A  49      -2.861  -0.123 -17.589  1.00  1.190          C  
ATOM    769  O   ARG A  49      -1.916  -0.324 -18.357  1.00  1.350          O  
ATOM    770  CB  ARG A  49      -5.136  -0.066 -18.568  1.00  1.520          C  
ATOM    771  CG  ARG A  49      -6.377  -0.782 -19.079  1.00  1.520          C  
ATOM    772  CD  ARG A  49      -7.282   0.160 -19.783  1.00  1.520          C  
ATOM    773  NE  ARG A  49      -8.498  -0.484 -20.247  1.00  1.520          N  
ATOM    774  CZ  ARG A  49      -9.602   0.166 -20.677  1.00  1.520          C  
ATOM    775  NH1 ARG A  49      -9.644   1.486 -20.686  1.00  1.520          N  
ATOM    776  NH2 ARG A  49     -10.648  -0.525 -21.094  1.00  1.520          N  
ATOM    777  H   ARG A  49      -5.688  -0.957 -16.189  1.00  1.130          H  
ATOM    778  HA  ARG A  49      -3.962  -1.833 -18.277  1.00  1.370          H  
ATOM    779 1HB  ARG A  49      -5.471   0.776 -17.977  1.00  1.820          H  
ATOM    780 2HB  ARG A  49      -4.610   0.338 -19.431  1.00  1.820          H  
ATOM    781 1HG  ARG A  49      -6.087  -1.568 -19.773  1.00  1.820          H  
ATOM    782 2HG  ARG A  49      -6.919  -1.216 -18.246  1.00  1.820          H  
ATOM    783 1HD  ARG A  49      -7.554   0.960 -19.109  1.00  1.820          H  
ATOM    784 2HD  ARG A  49      -6.764   0.574 -20.648  1.00  1.820          H  
ATOM    785  HE  ARG A  49      -8.513  -1.497 -20.262  1.00  1.820          H  
ATOM    786 1HH1 ARG A  49      -8.851   2.023 -20.370  1.00  1.820          H  
ATOM    787 2HH1 ARG A  49     -10.473   1.964 -21.011  1.00  1.820          H  
ATOM    788 1HH2 ARG A  49     -10.617  -1.534 -21.096  1.00  1.820          H  
ATOM    789 2HH2 ARG A  49     -11.475  -0.046 -21.419  1.00  1.820          H  
ATOM    790  N   CYS A  50      -2.821   0.775 -16.597  1.00  1.120          N  
ATOM    791  CA  CYS A  50      -1.648   1.603 -16.333  1.00  1.210          C  
ATOM    792  C   CYS A  50      -0.503   0.819 -15.660  1.00  1.230          C  
ATOM    793  O   CYS A  50       0.672   1.008 -15.983  1.00  1.380          O  
ATOM    794  CB  CYS A  50      -2.045   2.766 -15.423  1.00  1.660          C  
ATOM    795  SG  CYS A  50      -3.177   3.937 -16.191  1.00  1.660          S  
ATOM    796  H   CYS A  50      -3.665   0.893 -16.025  1.00  1.340          H  
ATOM    797  HA  CYS A  50      -1.291   1.999 -17.282  1.00  1.450          H  
ATOM    798 1HB  CYS A  50      -2.519   2.388 -14.527  1.00  1.990          H  
ATOM    799 2HB  CYS A  50      -1.151   3.307 -15.118  1.00  1.990          H  
ATOM    800  HG  CYS A  50      -4.251   3.112 -16.175  1.00  1.990          H  
ATOM    801  N   PHE A  51      -0.863  -0.055 -14.714  1.00  1.120          N  
ATOM    802  CA  PHE A  51       0.087  -0.861 -13.936  1.00  1.180          C  
ATOM    803  C   PHE A  51       0.503  -2.222 -14.501  1.00  1.190          C  
ATOM    804  O   PHE A  51       1.559  -2.736 -14.131  1.00  1.290          O  
ATOM    805  CB  PHE A  51      -0.463  -1.062 -12.521  1.00  1.630          C  
ATOM    806  CG  PHE A  51      -0.261   0.112 -11.614  1.00  1.630          C  
ATOM    807  CD1 PHE A  51      -0.964   1.282 -11.751  1.00  1.630          C  
ATOM    808  CD2 PHE A  51       0.649   0.012 -10.566  1.00  1.630          C  
ATOM    809  CE1 PHE A  51      -0.742   2.338 -10.885  1.00  1.630          C  
ATOM    810  CE2 PHE A  51       0.854   1.061  -9.693  1.00  1.630          C  
ATOM    811  CZ  PHE A  51       0.157   2.225  -9.859  1.00  1.630          C  
ATOM    812  H   PHE A  51      -1.860  -0.117 -14.492  1.00  1.340          H  
ATOM    813  HA  PHE A  51       0.995  -0.267 -13.841  1.00  1.420          H  
ATOM    814 1HB  PHE A  51      -1.537  -1.265 -12.579  1.00  1.950          H  
ATOM    815 2HB  PHE A  51       0.006  -1.920 -12.070  1.00  1.950          H  
ATOM    816  HD1 PHE A  51      -1.690   1.380 -12.551  1.00  1.950          H  
ATOM    817  HD2 PHE A  51       1.209  -0.919 -10.436  1.00  1.950          H  
ATOM    818  HE1 PHE A  51      -1.296   3.268 -11.011  1.00  1.950          H  
ATOM    819  HE2 PHE A  51       1.569   0.967  -8.874  1.00  1.950          H  
ATOM    820  HZ  PHE A  51       0.315   3.061  -9.174  1.00  1.950          H  
ATOM    821  N   GLY A  52      -0.301  -2.820 -15.378  1.00  1.110          N  
ATOM    822  CA  GLY A  52      -0.014  -4.160 -15.883  1.00  1.140          C  
ATOM    823  C   GLY A  52      -0.397  -5.207 -14.838  1.00  1.070          C  
ATOM    824  O   GLY A  52       0.228  -6.265 -14.742  1.00  1.150          O  
ATOM    825  H   GLY A  52      -1.164  -2.374 -15.665  1.00  1.330          H  
ATOM    826 1HA  GLY A  52      -0.580  -4.326 -16.800  1.00  1.370          H  
ATOM    827 2HA  GLY A  52       1.043  -4.243 -16.128  1.00  1.370          H  
ATOM    828  N   VAL A  53      -1.385  -4.849 -14.014  1.00  0.960          N  
ATOM    829  CA  VAL A  53      -1.874  -5.666 -12.899  1.00  0.960          C  
ATOM    830  C   VAL A  53      -3.389  -5.830 -13.028  1.00  0.870          C  
ATOM    831  O   VAL A  53      -4.097  -4.846 -13.179  1.00  0.840          O  
ATOM    832  CB  VAL A  53      -1.499  -4.981 -11.567  1.00  1.340          C  
ATOM    833  CG1 VAL A  53      -1.986  -5.790 -10.398  1.00  1.340          C  
ATOM    834  CG2 VAL A  53       0.011  -4.802 -11.491  1.00  1.340          C  
ATOM    835  H   VAL A  53      -1.868  -3.982 -14.261  1.00  1.150          H  
ATOM    836  HA  VAL A  53      -1.409  -6.655 -12.941  1.00  1.150          H  
ATOM    837  HB  VAL A  53      -1.984  -4.012 -11.526  1.00  1.610          H  
ATOM    838 1HG1 VAL A  53      -1.732  -5.291  -9.467  1.00  1.610          H  
ATOM    839 2HG1 VAL A  53      -3.049  -5.909 -10.456  1.00  1.610          H  
ATOM    840 3HG1 VAL A  53      -1.511  -6.769 -10.425  1.00  1.610          H  
ATOM    841 1HG2 VAL A  53       0.274  -4.306 -10.560  1.00  1.610          H  
ATOM    842 2HG2 VAL A  53       0.492  -5.779 -11.533  1.00  1.610          H  
ATOM    843 3HG2 VAL A  53       0.363  -4.206 -12.318  1.00  1.610          H  
ATOM    844  N   SER A  54      -3.912  -7.046 -12.974  1.00  0.920          N  
ATOM    845  CA  SER A  54      -5.358  -7.186 -13.165  1.00  0.910          C  
ATOM    846  C   SER A  54      -6.163  -6.737 -11.948  1.00  0.810          C  
ATOM    847  O   SER A  54      -5.648  -6.632 -10.830  1.00  0.750          O  
ATOM    848  CB  SER A  54      -5.723  -8.615 -13.524  1.00  1.280          C  
ATOM    849  OG  SER A  54      -5.540  -9.472 -12.444  1.00  1.280          O  
ATOM    850  H   SER A  54      -3.322  -7.864 -12.780  1.00  1.100          H  
ATOM    851  HA  SER A  54      -5.649  -6.553 -14.004  1.00  1.090          H  
ATOM    852 1HB  SER A  54      -6.762  -8.656 -13.853  1.00  1.530          H  
ATOM    853 2HB  SER A  54      -5.104  -8.941 -14.357  1.00  1.530          H  
ATOM    854  HG  SER A  54      -5.744 -10.356 -12.770  1.00  1.530          H  
ATOM    855  N   GLN A  55      -7.470  -6.548 -12.140  1.00  0.830          N  
ATOM    856  CA  GLN A  55      -8.368  -6.143 -11.055  1.00  0.800          C  
ATOM    857  C   GLN A  55      -8.433  -7.174  -9.923  1.00  0.800          C  
ATOM    858  O   GLN A  55      -8.746  -6.836  -8.779  1.00  0.770          O  
ATOM    859  CB  GLN A  55      -9.772  -5.838 -11.620  1.00  1.130          C  
ATOM    860  CG  GLN A  55     -10.538  -7.018 -12.232  1.00  1.130          C  
ATOM    861  CD  GLN A  55     -10.215  -7.233 -13.705  1.00  1.130          C  
ATOM    862  OE1 GLN A  55      -9.097  -6.932 -14.152  1.00  1.130          O  
ATOM    863  NE2 GLN A  55     -11.176  -7.747 -14.460  1.00  1.130          N  
ATOM    864  H   GLN A  55      -7.846  -6.650 -13.083  1.00  1.000          H  
ATOM    865  HA  GLN A  55      -7.987  -5.224 -10.628  1.00  0.960          H  
ATOM    866 1HB  GLN A  55     -10.397  -5.445 -10.831  1.00  1.360          H  
ATOM    867 2HB  GLN A  55      -9.692  -5.059 -12.382  1.00  1.360          H  
ATOM    868 1HG  GLN A  55     -10.323  -7.923 -11.695  1.00  1.360          H  
ATOM    869 2HG  GLN A  55     -11.602  -6.799 -12.159  1.00  1.360          H  
ATOM    870 1HE2 GLN A  55     -11.014  -7.912 -15.435  1.00  1.360          H  
ATOM    871 2HE2 GLN A  55     -12.066  -7.975 -14.060  1.00  1.360          H  
ATOM    872  N   LYS A  56      -8.077  -8.422 -10.244  1.00  0.860          N  
ATOM    873  CA  LYS A  56      -8.088  -9.543  -9.312  1.00  0.900          C  
ATOM    874  C   LYS A  56      -6.777  -9.634  -8.540  1.00  0.850          C  
ATOM    875  O   LYS A  56      -6.595 -10.519  -7.703  1.00  0.880          O  
ATOM    876  CB  LYS A  56      -8.336 -10.855 -10.057  1.00  1.240          C  
ATOM    877  CG  LYS A  56      -9.714 -10.966 -10.700  1.00  1.240          C  
ATOM    878  CD  LYS A  56      -9.901 -12.305 -11.407  1.00  1.240          C  
ATOM    879  CE  LYS A  56     -11.289 -12.410 -12.036  1.00  1.240          C  
ATOM    880  NZ  LYS A  56     -11.481 -13.700 -12.760  1.00  1.240          N  
ATOM    881  H   LYS A  56      -7.800  -8.591 -11.203  1.00  1.030          H  
ATOM    882  HA  LYS A  56      -8.890  -9.386  -8.591  1.00  1.080          H  
ATOM    883 1HB  LYS A  56      -7.584 -10.969 -10.838  1.00  1.490          H  
ATOM    884 2HB  LYS A  56      -8.219 -11.689  -9.365  1.00  1.490          H  
ATOM    885 1HG  LYS A  56     -10.481 -10.844  -9.935  1.00  1.490          H  
ATOM    886 2HG  LYS A  56      -9.827 -10.173 -11.429  1.00  1.490          H  
ATOM    887 1HD  LYS A  56      -9.149 -12.408 -12.190  1.00  1.490          H  
ATOM    888 2HD  LYS A  56      -9.771 -13.118 -10.691  1.00  1.490          H  
ATOM    889 1HE  LYS A  56     -12.040 -12.330 -11.252  1.00  1.490          H  
ATOM    890 2HE  LYS A  56     -11.425 -11.588 -12.738  1.00  1.490          H  
ATOM    891 1HZ  LYS A  56     -12.409 -13.728 -13.159  1.00  1.490          H  
ATOM    892 2HZ  LYS A  56     -10.795 -13.779 -13.499  1.00  1.490          H  
ATOM    893 3HZ  LYS A  56     -11.369 -14.470 -12.116  1.00  1.490          H  
ATOM    894  N   GLN A  57      -5.851  -8.740  -8.858  1.00  0.790          N  
ATOM    895  CA  GLN A  57      -4.571  -8.641  -8.194  1.00  0.760          C  
ATOM    896  C   GLN A  57      -4.546  -7.324  -7.405  1.00  0.670          C  
ATOM    897  O   GLN A  57      -4.040  -7.277  -6.276  1.00  0.640          O  
ATOM    898  CB  GLN A  57      -3.441  -8.706  -9.223  1.00  1.080          C  
ATOM    899  CG  GLN A  57      -3.297 -10.029  -9.947  1.00  1.080          C  
ATOM    900  CD  GLN A  57      -2.197  -9.990 -11.024  1.00  1.080          C  
ATOM    901  OE1 GLN A  57      -2.191  -9.183 -11.984  1.00  1.080          O  
ATOM    902  NE2 GLN A  57      -1.228 -10.889 -10.862  1.00  1.080          N  
ATOM    903  H   GLN A  57      -6.052  -8.059  -9.583  1.00  0.950          H  
ATOM    904  HA  GLN A  57      -4.464  -9.465  -7.492  1.00  0.910          H  
ATOM    905 1HB  GLN A  57      -3.653  -7.991  -9.990  1.00  1.290          H  
ATOM    906 2HB  GLN A  57      -2.492  -8.442  -8.761  1.00  1.290          H  
ATOM    907 1HG  GLN A  57      -3.034 -10.791  -9.218  1.00  1.290          H  
ATOM    908 2HG  GLN A  57      -4.242 -10.280 -10.418  1.00  1.290          H  
ATOM    909 1HE2 GLN A  57      -0.470 -10.936 -11.516  1.00  1.290          H  
ATOM    910 2HE2 GLN A  57      -1.253 -11.524 -10.087  1.00  1.290          H  
ATOM    911  N   LEU A  58      -5.120  -6.269  -8.004  1.00  0.650          N  
ATOM    912  CA  LEU A  58      -5.160  -4.943  -7.406  1.00  0.590          C  
ATOM    913  C   LEU A  58      -6.007  -4.872  -6.141  1.00  0.560          C  
ATOM    914  O   LEU A  58      -5.574  -4.287  -5.145  1.00  0.520          O  
ATOM    915  CB  LEU A  58      -5.759  -3.955  -8.415  1.00  0.850          C  
ATOM    916  CG  LEU A  58      -4.943  -3.584  -9.676  1.00  0.850          C  
ATOM    917  CD1 LEU A  58      -5.847  -2.847 -10.632  1.00  0.850          C  
ATOM    918  CD2 LEU A  58      -3.730  -2.720  -9.306  1.00  0.850          C  
ATOM    919  H   LEU A  58      -5.490  -6.386  -8.947  1.00  0.780          H  
ATOM    920  HA  LEU A  58      -4.143  -4.657  -7.148  1.00  0.710          H  
ATOM    921 1HB  LEU A  58      -6.669  -4.407  -8.778  1.00  1.020          H  
ATOM    922 2HB  LEU A  58      -6.013  -3.035  -7.891  1.00  1.020          H  
ATOM    923  HG  LEU A  58      -4.618  -4.466 -10.169  1.00  1.020          H  
ATOM    924 1HD1 LEU A  58      -5.286  -2.603 -11.509  1.00  1.020          H  
ATOM    925 2HD1 LEU A  58      -6.680  -3.466 -10.912  1.00  1.020          H  
ATOM    926 3HD1 LEU A  58      -6.223  -1.959 -10.192  1.00  1.020          H  
ATOM    927 1HD2 LEU A  58      -3.182  -2.461 -10.211  1.00  1.020          H  
ATOM    928 2HD2 LEU A  58      -4.059  -1.813  -8.816  1.00  1.020          H  
ATOM    929 3HD2 LEU A  58      -3.073  -3.266  -8.637  1.00  1.020          H  
ATOM    930  N   GLU A  59      -7.203  -5.478  -6.138  1.00  0.630          N  
ATOM    931  CA  GLU A  59      -7.989  -5.370  -4.919  1.00  0.660          C  
ATOM    932  C   GLU A  59      -7.324  -6.067  -3.717  1.00  0.620          C  
ATOM    933  O   GLU A  59      -7.315  -5.481  -2.626  1.00  0.600          O  
ATOM    934  CB  GLU A  59      -9.451  -5.783  -5.136  1.00  0.910          C  
ATOM    935  CG  GLU A  59     -10.296  -5.707  -3.881  1.00  0.910          C  
ATOM    936  CD  GLU A  59     -11.723  -6.109  -4.098  1.00  0.910          C  
ATOM    937  OE1 GLU A  59     -12.056  -6.487  -5.191  1.00  0.910          O  
ATOM    938  OE2 GLU A  59     -12.480  -6.054  -3.164  1.00  0.910          O  
ATOM    939  H   GLU A  59      -7.582  -5.951  -6.969  1.00  0.760          H  
ATOM    940  HA  GLU A  59      -8.037  -4.320  -4.665  1.00  0.790          H  
ATOM    941 1HB  GLU A  59      -9.892  -5.064  -5.823  1.00  1.090          H  
ATOM    942 2HB  GLU A  59      -9.563  -6.732  -5.611  1.00  1.090          H  
ATOM    943 1HG  GLU A  59      -9.869  -6.354  -3.115  1.00  1.090          H  
ATOM    944 2HG  GLU A  59     -10.258  -4.684  -3.513  1.00  1.090          H  
ATOM    945  N   PRO A  60      -6.874  -7.346  -3.808  1.00  0.670          N  
ATOM    946  CA  PRO A  60      -6.125  -8.034  -2.772  1.00  0.680          C  
ATOM    947  C   PRO A  60      -4.913  -7.263  -2.262  1.00  0.590          C  
ATOM    948  O   PRO A  60      -4.640  -7.291  -1.063  1.00  0.600          O  
ATOM    949  CB  PRO A  60      -5.728  -9.330  -3.461  1.00  1.020          C  
ATOM    950  CG  PRO A  60      -6.827  -9.578  -4.441  1.00  1.020          C  
ATOM    951  CD  PRO A  60      -7.203  -8.225  -4.960  1.00  1.020          C  
ATOM    952  HA  PRO A  60      -6.813  -8.244  -1.934  1.00  0.820          H  
ATOM    953 1HB  PRO A  60      -4.749  -9.199  -3.958  1.00  1.220          H  
ATOM    954 2HB  PRO A  60      -5.614 -10.133  -2.725  1.00  1.220          H  
ATOM    955 1HG  PRO A  60      -6.474 -10.250  -5.237  1.00  1.220          H  
ATOM    956 2HG  PRO A  60      -7.669 -10.087  -3.949  1.00  1.220          H  
ATOM    957 1HD  PRO A  60      -6.625  -8.001  -5.836  1.00  1.220          H  
ATOM    958 2HD  PRO A  60      -8.251  -8.268  -5.159  1.00  1.220          H  
ATOM    959  N   GLU A  61      -4.225  -6.515  -3.146  1.00  0.540          N  
ATOM    960  CA  GLU A  61      -3.068  -5.752  -2.694  1.00  0.490          C  
ATOM    961  C   GLU A  61      -3.536  -4.632  -1.790  1.00  0.420          C  
ATOM    962  O   GLU A  61      -2.966  -4.418  -0.717  1.00  0.430          O  
ATOM    963  CB  GLU A  61      -2.287  -5.190  -3.888  1.00  0.710          C  
ATOM    964  CG  GLU A  61      -1.001  -4.373  -3.551  1.00  0.710          C  
ATOM    965  CD  GLU A  61       0.138  -5.170  -2.899  1.00  0.710          C  
ATOM    966  OE1 GLU A  61       0.098  -6.387  -2.890  1.00  0.710          O  
ATOM    967  OE2 GLU A  61       1.077  -4.549  -2.457  1.00  0.710          O  
ATOM    968  H   GLU A  61      -4.423  -6.552  -4.153  1.00  0.650          H  
ATOM    969  HA  GLU A  61      -2.414  -6.403  -2.120  1.00  0.590          H  
ATOM    970 1HB  GLU A  61      -1.997  -6.015  -4.542  1.00  0.850          H  
ATOM    971 2HB  GLU A  61      -2.946  -4.544  -4.470  1.00  0.850          H  
ATOM    972 1HG  GLU A  61      -0.627  -3.932  -4.473  1.00  0.850          H  
ATOM    973 2HG  GLU A  61      -1.280  -3.558  -2.891  1.00  0.850          H  
ATOM    974  N   MET A  62      -4.590  -3.927  -2.198  1.00  0.410          N  
ATOM    975  CA  MET A  62      -5.079  -2.832  -1.378  1.00  0.420          C  
ATOM    976  C   MET A  62      -5.533  -3.334  -0.013  1.00  0.500          C  
ATOM    977  O   MET A  62      -5.265  -2.696   1.011  1.00  0.530          O  
ATOM    978  CB  MET A  62      -6.211  -2.126  -2.080  1.00  0.580          C  
ATOM    979  CG  MET A  62      -5.770  -1.350  -3.292  1.00  0.580          C  
ATOM    980  SD  MET A  62      -7.046  -0.318  -3.956  1.00  0.580          S  
ATOM    981  CE  MET A  62      -8.105  -1.516  -4.700  1.00  0.580          C  
ATOM    982  H   MET A  62      -5.014  -4.140  -3.111  1.00  0.490          H  
ATOM    983  HA  MET A  62      -4.273  -2.126  -1.222  1.00  0.500          H  
ATOM    984 1HB  MET A  62      -6.933  -2.872  -2.392  1.00  0.700          H  
ATOM    985 2HB  MET A  62      -6.703  -1.442  -1.396  1.00  0.700          H  
ATOM    986 1HG  MET A  62      -4.910  -0.735  -3.062  1.00  0.700          H  
ATOM    987 2HG  MET A  62      -5.468  -2.047  -4.064  1.00  0.700          H  
ATOM    988 1HE  MET A  62      -8.938  -1.010  -5.175  1.00  0.700          H  
ATOM    989 2HE  MET A  62      -7.537  -2.076  -5.446  1.00  0.700          H  
ATOM    990 3HE  MET A  62      -8.484  -2.192  -3.942  1.00  0.700          H  
ATOM    991  N   LEU A  63      -6.197  -4.496   0.023  1.00  0.560          N  
ATOM    992  CA  LEU A  63      -6.652  -5.006   1.306  1.00  0.660          C  
ATOM    993  C   LEU A  63      -5.461  -5.396   2.188  1.00  0.660          C  
ATOM    994  O   LEU A  63      -5.495  -5.169   3.402  1.00  0.710          O  
ATOM    995  CB  LEU A  63      -7.646  -6.152   1.129  1.00  0.880          C  
ATOM    996  CG  LEU A  63      -8.284  -6.746   2.448  1.00  0.880          C  
ATOM    997  CD1 LEU A  63      -9.036  -5.639   3.269  1.00  0.880          C  
ATOM    998  CD2 LEU A  63      -9.260  -7.840   2.047  1.00  0.880          C  
ATOM    999  H   LEU A  63      -6.423  -4.986  -0.852  1.00  0.670          H  
ATOM   1000  HA  LEU A  63      -7.177  -4.202   1.797  1.00  0.790          H  
ATOM   1001 1HB  LEU A  63      -8.451  -5.807   0.482  1.00  1.060          H  
ATOM   1002 2HB  LEU A  63      -7.126  -6.966   0.614  1.00  1.060          H  
ATOM   1003  HG  LEU A  63      -7.499  -7.164   3.080  1.00  1.060          H  
ATOM   1004 1HD1 LEU A  63      -9.470  -6.090   4.163  1.00  1.060          H  
ATOM   1005 2HD1 LEU A  63      -8.346  -4.857   3.576  1.00  1.060          H  
ATOM   1006 3HD1 LEU A  63      -9.826  -5.205   2.671  1.00  1.060          H  
ATOM   1007 1HD2 LEU A  63      -9.711  -8.273   2.933  1.00  1.060          H  
ATOM   1008 2HD2 LEU A  63     -10.044  -7.414   1.416  1.00  1.060          H  
ATOM   1009 3HD2 LEU A  63      -8.729  -8.614   1.493  1.00  1.060          H  
ATOM   1010  N   ARG A  64      -4.418  -6.010   1.611  1.00  0.630          N  
ATOM   1011  CA  ARG A  64      -3.229  -6.347   2.392  1.00  0.680          C  
ATOM   1012  C   ARG A  64      -2.570  -5.098   2.994  1.00  0.670          C  
ATOM   1013  O   ARG A  64      -2.132  -5.135   4.147  1.00  0.760          O  
ATOM   1014  CB  ARG A  64      -2.222  -7.120   1.555  1.00  0.930          C  
ATOM   1015  CG  ARG A  64      -2.590  -8.586   1.289  1.00  0.930          C  
ATOM   1016  CD  ARG A  64      -1.445  -9.341   0.704  1.00  0.930          C  
ATOM   1017  NE  ARG A  64      -1.157  -8.911  -0.670  1.00  0.930          N  
ATOM   1018  CZ  ARG A  64      -1.704  -9.442  -1.793  1.00  0.930          C  
ATOM   1019  NH1 ARG A  64      -2.554 -10.454  -1.729  1.00  0.930          N  
ATOM   1020  NH2 ARG A  64      -1.371  -8.936  -2.965  1.00  0.930          N  
ATOM   1021  H   ARG A  64      -4.461  -6.264   0.617  1.00  0.760          H  
ATOM   1022  HA  ARG A  64      -3.541  -6.996   3.208  1.00  0.820          H  
ATOM   1023 1HB  ARG A  64      -2.118  -6.630   0.585  1.00  1.120          H  
ATOM   1024 2HB  ARG A  64      -1.249  -7.093   2.042  1.00  1.120          H  
ATOM   1025 1HG  ARG A  64      -2.869  -9.060   2.229  1.00  1.120          H  
ATOM   1026 2HG  ARG A  64      -3.425  -8.635   0.602  1.00  1.120          H  
ATOM   1027 1HD  ARG A  64      -0.554  -9.161   1.305  1.00  1.120          H  
ATOM   1028 2HD  ARG A  64      -1.664 -10.404   0.705  1.00  1.120          H  
ATOM   1029  HE  ARG A  64      -0.505  -8.137  -0.798  1.00  1.120          H  
ATOM   1030 1HH1 ARG A  64      -2.814 -10.847  -0.839  1.00  1.120          H  
ATOM   1031 2HH1 ARG A  64      -2.924 -10.856  -2.579  1.00  1.120          H  
ATOM   1032 1HH2 ARG A  64      -0.717  -8.136  -3.008  1.00  1.120          H  
ATOM   1033 2HH2 ARG A  64      -1.771  -9.299  -3.810  1.00  1.120          H  
ATOM   1034  N   ILE A  65      -2.535  -3.994   2.231  1.00  0.590          N  
ATOM   1035  CA  ILE A  65      -1.957  -2.731   2.700  1.00  0.580          C  
ATOM   1036  C   ILE A  65      -2.753  -2.258   3.927  1.00  0.670          C  
ATOM   1037  O   ILE A  65      -2.176  -1.827   4.936  1.00  0.770          O  
ATOM   1038  CB  ILE A  65      -1.959  -1.660   1.577  1.00  0.820          C  
ATOM   1039  CG1 ILE A  65      -0.985  -2.078   0.439  1.00  0.820          C  
ATOM   1040  CG2 ILE A  65      -1.507  -0.294   2.159  1.00  0.820          C  
ATOM   1041  CD1 ILE A  65      -1.154  -1.295  -0.868  1.00  0.820          C  
ATOM   1042  H   ILE A  65      -2.877  -4.069   1.264  1.00  0.710          H  
ATOM   1043  HA  ILE A  65      -0.925  -2.913   3.007  1.00  0.700          H  
ATOM   1044  HB  ILE A  65      -2.960  -1.574   1.156  1.00  0.980          H  
ATOM   1045 1HG1 ILE A  65       0.033  -1.930   0.794  1.00  0.980          H  
ATOM   1046 2HG1 ILE A  65      -1.114  -3.133   0.224  1.00  0.980          H  
ATOM   1047 1HG2 ILE A  65      -1.509   0.467   1.392  1.00  0.980          H  
ATOM   1048 2HG2 ILE A  65      -2.179  -0.001   2.943  1.00  0.980          H  
ATOM   1049 3HG2 ILE A  65      -0.500  -0.389   2.571  1.00  0.980          H  
ATOM   1050 1HD1 ILE A  65      -0.424  -1.657  -1.590  1.00  0.980          H  
ATOM   1051 2HD1 ILE A  65      -2.143  -1.452  -1.260  1.00  0.980          H  
ATOM   1052 3HD1 ILE A  65      -1.006  -0.246  -0.704  1.00  0.980          H  
ATOM   1053  N   ILE A  66      -4.086  -2.335   3.837  1.00  0.680          N  
ATOM   1054  CA  ILE A  66      -4.953  -1.967   4.950  1.00  0.810          C  
ATOM   1055  C   ILE A  66      -4.694  -2.827   6.164  1.00  0.890          C  
ATOM   1056  O   ILE A  66      -4.685  -2.323   7.288  1.00  1.040          O  
ATOM   1057  CB  ILE A  66      -6.431  -2.124   4.605  1.00  1.080          C  
ATOM   1058  CG1 ILE A  66      -6.788  -1.100   3.573  1.00  1.080          C  
ATOM   1059  CG2 ILE A  66      -7.320  -2.060   5.900  1.00  1.080          C  
ATOM   1060  CD1 ILE A  66      -8.105  -1.320   2.980  1.00  1.080          C  
ATOM   1061  H   ILE A  66      -4.496  -2.643   2.947  1.00  0.820          H  
ATOM   1062  HA  ILE A  66      -4.757  -0.927   5.212  1.00  0.970          H  
ATOM   1063  HB  ILE A  66      -6.582  -3.086   4.138  1.00  1.300          H  
ATOM   1064 1HG1 ILE A  66      -6.738  -0.145   4.005  1.00  1.300          H  
ATOM   1065 2HG1 ILE A  66      -6.055  -1.134   2.776  1.00  1.300          H  
ATOM   1066 1HG2 ILE A  66      -8.351  -2.190   5.641  1.00  1.300          H  
ATOM   1067 2HG2 ILE A  66      -7.061  -2.848   6.602  1.00  1.300          H  
ATOM   1068 3HG2 ILE A  66      -7.184  -1.109   6.389  1.00  1.300          H  
ATOM   1069 1HD1 ILE A  66      -8.301  -0.568   2.247  1.00  1.300          H  
ATOM   1070 2HD1 ILE A  66      -8.114  -2.290   2.518  1.00  1.300          H  
ATOM   1071 3HD1 ILE A  66      -8.877  -1.277   3.727  1.00  1.300          H  
ATOM   1072  N   ARG A  67      -4.589  -4.137   5.967  1.00  0.860          N  
ATOM   1073  CA  ARG A  67      -4.335  -5.016   7.088  1.00  0.990          C  
ATOM   1074  C   ARG A  67      -3.009  -4.675   7.771  1.00  1.060          C  
ATOM   1075  O   ARG A  67      -2.941  -4.667   9.005  1.00  1.210          O  
ATOM   1076  CB  ARG A  67      -4.445  -6.460   6.657  1.00  1.330          C  
ATOM   1077  CG  ARG A  67      -5.907  -6.852   6.390  1.00  1.330          C  
ATOM   1078  CD  ARG A  67      -6.079  -8.218   5.889  1.00  1.330          C  
ATOM   1079  NE  ARG A  67      -7.504  -8.537   5.752  1.00  1.330          N  
ATOM   1080  CZ  ARG A  67      -8.011  -9.681   5.246  1.00  1.330          C  
ATOM   1081  NH1 ARG A  67      -7.209 -10.631   4.809  1.00  1.330          N  
ATOM   1082  NH2 ARG A  67      -9.321  -9.851   5.193  1.00  1.330          N  
ATOM   1083  H   ARG A  67      -4.696  -4.514   5.019  1.00  1.030          H  
ATOM   1084  HA  ARG A  67      -5.132  -4.860   7.809  1.00  1.190          H  
ATOM   1085 1HB  ARG A  67      -3.873  -6.614   5.743  1.00  1.600          H  
ATOM   1086 2HB  ARG A  67      -4.039  -7.114   7.426  1.00  1.600          H  
ATOM   1087 1HG  ARG A  67      -6.477  -6.759   7.316  1.00  1.600          H  
ATOM   1088 2HG  ARG A  67      -6.328  -6.173   5.647  1.00  1.600          H  
ATOM   1089 1HD  ARG A  67      -5.609  -8.295   4.906  1.00  1.600          H  
ATOM   1090 2HD  ARG A  67      -5.625  -8.926   6.580  1.00  1.600          H  
ATOM   1091  HE  ARG A  67      -8.162  -7.838   6.070  1.00  1.600          H  
ATOM   1092 1HH1 ARG A  67      -6.209 -10.510   4.847  1.00  1.600          H  
ATOM   1093 2HH1 ARG A  67      -7.595 -11.486   4.434  1.00  1.600          H  
ATOM   1094 1HH2 ARG A  67      -9.943  -9.126   5.532  1.00  1.600          H  
ATOM   1095 2HH2 ARG A  67      -9.708 -10.705   4.818  1.00  1.600          H  
ATOM   1096  N   ASP A  68      -1.966  -4.312   7.010  1.00  1.010          N  
ATOM   1097  CA  ASP A  68      -0.746  -3.912   7.700  1.00  1.150          C  
ATOM   1098  C   ASP A  68      -1.071  -2.738   8.632  1.00  1.300          C  
ATOM   1099  O   ASP A  68      -0.735  -2.775   9.812  1.00  1.480          O  
ATOM   1100  CB  ASP A  68       0.356  -3.488   6.723  1.00  1.550          C  
ATOM   1101  CG  ASP A  68       1.011  -4.640   5.941  1.00  1.550          C  
ATOM   1102  OD1 ASP A  68       0.846  -5.787   6.297  1.00  1.550          O  
ATOM   1103  OD2 ASP A  68       1.690  -4.338   4.988  1.00  1.550          O  
ATOM   1104  H   ASP A  68      -2.008  -4.396   5.988  1.00  1.210          H  
ATOM   1105  HA  ASP A  68      -0.387  -4.749   8.297  1.00  1.380          H  
ATOM   1106 1HB  ASP A  68      -0.064  -2.787   6.000  1.00  1.860          H  
ATOM   1107 2HB  ASP A  68       1.132  -2.956   7.271  1.00  1.860          H  
ATOM   1108  N   VAL A  69      -1.859  -1.763   8.151  1.00  1.290          N  
ATOM   1109  CA  VAL A  69      -2.257  -0.609   8.973  1.00  1.530          C  
ATOM   1110  C   VAL A  69      -3.054  -1.059  10.203  1.00  1.520          C  
ATOM   1111  O   VAL A  69      -2.855  -0.562  11.313  1.00  1.690          O  
ATOM   1112  CB  VAL A  69      -3.069   0.420   8.158  1.00  2.050          C  
ATOM   1113  CG1 VAL A  69      -3.664   1.497   9.084  1.00  2.050          C  
ATOM   1114  CG2 VAL A  69      -2.148   1.063   7.132  1.00  2.050          C  
ATOM   1115  H   VAL A  69      -2.115  -1.807   7.157  1.00  1.550          H  
ATOM   1116  HA  VAL A  69      -1.353  -0.105   9.301  1.00  1.840          H  
ATOM   1117  HB  VAL A  69      -3.888  -0.070   7.655  1.00  2.460          H  
ATOM   1118 1HG1 VAL A  69      -4.218   2.217   8.480  1.00  2.460          H  
ATOM   1119 2HG1 VAL A  69      -4.334   1.055   9.811  1.00  2.460          H  
ATOM   1120 3HG1 VAL A  69      -2.862   2.008   9.608  1.00  2.460          H  
ATOM   1121 1HG2 VAL A  69      -2.710   1.786   6.558  1.00  2.460          H  
ATOM   1122 2HG2 VAL A  69      -1.337   1.562   7.646  1.00  2.460          H  
ATOM   1123 3HG2 VAL A  69      -1.741   0.304   6.467  1.00  2.460          H  
ATOM   1124  N   LEU A  70      -3.964  -1.996  10.000  1.00  1.450          N  
ATOM   1125  CA  LEU A  70      -4.783  -2.566  11.058  1.00  1.640          C  
ATOM   1126  C   LEU A  70      -3.948  -3.202  12.173  1.00  1.640          C  
ATOM   1127  O   LEU A  70      -4.408  -3.295  13.314  1.00  2.000          O  
ATOM   1128  CB  LEU A  70      -5.730  -3.620  10.483  1.00  2.220          C  
ATOM   1129  CG  LEU A  70      -6.785  -4.232  11.428  1.00  2.220          C  
ATOM   1130  CD1 LEU A  70      -7.706  -3.161  11.967  1.00  2.220          C  
ATOM   1131  CD2 LEU A  70      -7.570  -5.231  10.651  1.00  2.220          C  
ATOM   1132  H   LEU A  70      -4.108  -2.309   9.037  1.00  1.740          H  
ATOM   1133  HA  LEU A  70      -5.359  -1.756  11.486  1.00  1.970          H  
ATOM   1134 1HB  LEU A  70      -6.240  -3.189   9.621  1.00  2.660          H  
ATOM   1135 2HB  LEU A  70      -5.122  -4.443  10.140  1.00  2.660          H  
ATOM   1136  HG  LEU A  70      -6.299  -4.722  12.271  1.00  2.660          H  
ATOM   1137 1HD1 LEU A  70      -8.459  -3.618  12.617  1.00  2.660          H  
ATOM   1138 2HD1 LEU A  70      -7.158  -2.430  12.548  1.00  2.660          H  
ATOM   1139 3HD1 LEU A  70      -8.209  -2.666  11.139  1.00  2.660          H  
ATOM   1140 1HD2 LEU A  70      -8.330  -5.679  11.301  1.00  2.660          H  
ATOM   1141 2HD2 LEU A  70      -8.039  -4.715   9.824  1.00  2.660          H  
ATOM   1142 3HD2 LEU A  70      -6.908  -6.009  10.272  1.00  2.660          H  
ATOM   1143  N   GLY A  71      -2.748  -3.706  11.841  1.00  1.580          N  
ATOM   1144  CA  GLY A  71      -1.881  -4.361  12.803  1.00  1.850          C  
ATOM   1145  C   GLY A  71      -1.207  -3.386  13.775  1.00  2.000          C  
ATOM   1146  O   GLY A  71      -0.547  -3.815  14.727  1.00  2.370          O  
ATOM   1147  H   GLY A  71      -2.407  -3.651  10.871  1.00  1.900          H  
ATOM   1148 1HA  GLY A  71      -2.459  -5.094  13.362  1.00  2.220          H  
ATOM   1149 2HA  GLY A  71      -1.114  -4.909  12.257  1.00  2.220          H  
ATOM   1150  N   PHE A  72      -1.353  -2.083  13.544  1.00  2.290          N  
ATOM   1151  CA  PHE A  72      -0.778  -1.092  14.437  1.00  3.240          C  
ATOM   1152  C   PHE A  72      -1.808  -0.699  15.475  1.00  3.600          C  
ATOM   1153  O   PHE A  72      -2.976  -0.505  15.142  1.00  4.070          O  
ATOM   1154  CB  PHE A  72      -0.413   0.195  13.690  1.00  4.160          C  
ATOM   1155  CG  PHE A  72       0.757   0.152  12.754  1.00  4.160          C  
ATOM   1156  CD1 PHE A  72       0.601  -0.307  11.475  1.00  4.160          C  
ATOM   1157  CD2 PHE A  72       1.998   0.641  13.135  1.00  4.160          C  
ATOM   1158  CE1 PHE A  72       1.640  -0.302  10.578  1.00  4.160          C  
ATOM   1159  CE2 PHE A  72       3.051   0.653  12.240  1.00  4.160          C  
ATOM   1160  CZ  PHE A  72       2.867   0.180  10.957  1.00  4.160          C  
ATOM   1161  H   PHE A  72      -1.906  -1.763  12.742  1.00  2.750          H  
ATOM   1162  HA  PHE A  72       0.097  -1.511  14.931  1.00  3.890          H  
ATOM   1163 1HB  PHE A  72      -1.285   0.505  13.109  1.00  4.990          H  
ATOM   1164 2HB  PHE A  72      -0.227   0.977  14.420  1.00  4.990          H  
ATOM   1165  HD1 PHE A  72      -0.364  -0.684  11.185  1.00  4.990          H  
ATOM   1166  HD2 PHE A  72       2.139   1.027  14.145  1.00  4.990          H  
ATOM   1167  HE1 PHE A  72       1.483  -0.678   9.567  1.00  4.990          H  
ATOM   1168  HE2 PHE A  72       4.023   1.042  12.544  1.00  4.990          H  
ATOM   1169  HZ  PHE A  72       3.691   0.191  10.247  1.00  4.990          H  
ATOM   1170  N   LYS A  73      -1.362  -0.483  16.707  1.00  3.870          N  
ATOM   1171  CA  LYS A  73      -2.219   0.059  17.761  1.00  4.620          C  
ATOM   1172  C   LYS A  73      -1.558   1.294  18.398  1.00  5.120          C  
ATOM   1173  O   LYS A  73      -0.879   1.160  19.416  1.00  5.450          O  
ATOM   1174  CB  LYS A  73      -2.538  -0.971  18.825  1.00  6.170          C  
ATOM   1175  CG  LYS A  73      -3.404  -2.134  18.376  1.00  6.170          C  
ATOM   1176  CD  LYS A  73      -3.848  -2.927  19.611  1.00  6.170          C  
ATOM   1177  CE  LYS A  73      -4.757  -4.116  19.305  1.00  6.170          C  
ATOM   1178  NZ  LYS A  73      -6.057  -3.703  18.691  1.00  6.170          N  
ATOM   1179  H   LYS A  73      -0.395  -0.694  16.918  1.00  4.640          H  
ATOM   1180  HA  LYS A  73      -3.180   0.341  17.339  1.00  5.540          H  
ATOM   1181 1HB  LYS A  73      -1.614  -1.372  19.240  1.00  7.400          H  
ATOM   1182 2HB  LYS A  73      -3.060  -0.482  19.610  1.00  7.400          H  
ATOM   1183 1HG  LYS A  73      -4.270  -1.751  17.839  1.00  7.400          H  
ATOM   1184 2HG  LYS A  73      -2.835  -2.780  17.703  1.00  7.400          H  
ATOM   1185 1HD  LYS A  73      -2.969  -3.282  20.148  1.00  7.400          H  
ATOM   1186 2HD  LYS A  73      -4.405  -2.261  20.275  1.00  7.400          H  
ATOM   1187 1HE  LYS A  73      -4.252  -4.814  18.641  1.00  7.400          H  
ATOM   1188 2HE  LYS A  73      -4.971  -4.618  20.249  1.00  7.400          H  
ATOM   1189 1HZ  LYS A  73      -6.626  -4.527  18.554  1.00  7.400          H  
ATOM   1190 2HZ  LYS A  73      -6.556  -3.031  19.326  1.00  7.400          H  
ATOM   1191 3HZ  LYS A  73      -5.913  -3.250  17.805  1.00  7.400          H  
ATOM   1192  N   GLY A  74      -1.735   2.494  17.811  1.00  5.560          N  
ATOM   1193  CA  GLY A  74      -2.556   2.720  16.616  1.00  6.070          C  
ATOM   1194  C   GLY A  74      -3.942   3.266  16.948  1.00  6.270          C  
ATOM   1195  O   GLY A  74      -4.961   2.709  16.550  1.00  6.350          O  
ATOM   1196  H   GLY A  74      -1.272   3.288  18.227  1.00  6.670          H  
ATOM   1197 1HA  GLY A  74      -2.041   3.455  15.997  1.00  7.280          H  
ATOM   1198 2HA  GLY A  74      -2.635   1.847  15.988  1.00  7.280          H  
ATOM   1199  N   SER A  75      -3.989   4.383  17.673  1.00  6.600          N  
ATOM   1200  CA  SER A  75      -5.247   5.037  18.054  1.00  7.020          C  
ATOM   1201  C   SER A  75      -6.036   5.476  16.817  1.00  7.090          C  
ATOM   1202  O   SER A  75      -7.234   5.761  16.893  1.00  7.300          O  
ATOM   1203  CB  SER A  75      -4.947   6.239  18.924  1.00  9.660          C  
ATOM   1204  OG  SER A  75      -4.250   7.214  18.199  1.00  9.660          O  
ATOM   1205  H   SER A  75      -3.129   4.812  17.981  1.00  7.920          H  
ATOM   1206  HA  SER A  75      -5.854   4.329  18.619  1.00  8.420          H  
ATOM   1207 1HB  SER A  75      -5.881   6.658  19.296  1.00 11.590          H  
ATOM   1208 2HB  SER A  75      -4.358   5.928  19.783  1.00 11.590          H  
ATOM   1209  HG  SER A  75      -4.128   7.953  18.803  1.00 11.590          H  
ATOM   1210  N   ARG A  76      -5.334   5.537  15.675  1.00  7.170          N  
ATOM   1211  CA  ARG A  76      -5.844   5.895  14.356  1.00  7.510          C  
ATOM   1212  C   ARG A  76      -6.024   4.680  13.427  1.00  7.710          C  
ATOM   1213  O   ARG A  76      -6.081   4.854  12.216  1.00  8.030          O  
ATOM   1214  CB  ARG A  76      -4.916   6.878  13.635  1.00 10.380          C  
ATOM   1215  CG  ARG A  76      -4.804   8.246  14.258  1.00 10.380          C  
ATOM   1216  CD  ARG A  76      -4.100   9.259  13.358  1.00 10.380          C  
ATOM   1217  NE  ARG A  76      -2.654   8.982  13.084  1.00 10.380          N  
ATOM   1218  CZ  ARG A  76      -1.616   9.340  13.871  1.00 10.380          C  
ATOM   1219  NH1 ARG A  76      -1.804   9.947  15.031  1.00 10.380          N  
ATOM   1220  NH2 ARG A  76      -0.395   9.069  13.443  1.00 10.380          N  
ATOM   1221  H   ARG A  76      -4.358   5.303  15.754  1.00  8.600          H  
ATOM   1222  HA  ARG A  76      -6.817   6.370  14.485  1.00  9.010          H  
ATOM   1223 1HB  ARG A  76      -3.914   6.458  13.583  1.00 12.450          H  
ATOM   1224 2HB  ARG A  76      -5.261   7.022  12.611  1.00 12.450          H  
ATOM   1225 1HG  ARG A  76      -5.810   8.614  14.439  1.00 12.450          H  
ATOM   1226 2HG  ARG A  76      -4.272   8.175  15.205  1.00 12.450          H  
ATOM   1227 1HD  ARG A  76      -4.617   9.274  12.397  1.00 12.450          H  
ATOM   1228 2HD  ARG A  76      -4.183  10.245  13.811  1.00 12.450          H  
ATOM   1229  HE  ARG A  76      -2.386   8.524  12.197  1.00 12.450          H  
ATOM   1230 1HH1 ARG A  76      -2.737  10.152  15.352  1.00 12.450          H  
ATOM   1231 2HH1 ARG A  76      -1.011  10.205  15.599  1.00 12.450          H  
ATOM   1232 1HH2 ARG A  76      -0.292   8.615  12.517  1.00 12.450          H  
ATOM   1233 2HH2 ARG A  76       0.412   9.317  13.991  1.00 12.450          H  
ATOM   1234  N   ASN A  77      -6.076   3.460  13.964  1.00  7.860          N  
ATOM   1235  CA  ASN A  77      -6.250   2.276  13.116  1.00  8.160          C  
ATOM   1236  C   ASN A  77      -7.715   2.137  12.664  1.00  8.270          C  
ATOM   1237  O   ASN A  77      -8.484   3.099  12.708  1.00  8.640          O  
ATOM   1238  CB  ASN A  77      -5.704   1.024  13.788  1.00 11.300          C  
ATOM   1239  CG  ASN A  77      -6.461   0.562  14.986  1.00 11.300          C  
ATOM   1240  OD1 ASN A  77      -7.649   0.830  15.154  1.00 11.300          O  
ATOM   1241  ND2 ASN A  77      -5.775  -0.139  15.840  1.00 11.300          N  
ATOM   1242  H   ASN A  77      -5.973   3.335  14.974  1.00  9.430          H  
ATOM   1243  HA  ASN A  77      -5.660   2.421  12.209  1.00  9.790          H  
ATOM   1244 1HB  ASN A  77      -5.650   0.206  13.068  1.00 13.560          H  
ATOM   1245 2HB  ASN A  77      -4.678   1.224  14.103  1.00 13.560          H  
ATOM   1246 1HD2 ASN A  77      -6.221  -0.491  16.663  1.00 13.560          H  
ATOM   1247 2HD2 ASN A  77      -4.785  -0.315  15.663  1.00 13.560          H  
ATOM   1248  N   TRP A  78      -8.101   0.976  12.135  1.00  8.230          N  
ATOM   1249  CA  TRP A  78      -9.435   0.827  11.539  1.00  8.610          C  
ATOM   1250  C   TRP A  78     -10.326  -0.308  12.020  1.00  8.700          C  
ATOM   1251  O   TRP A  78      -9.840  -1.301  12.536  1.00  9.040          O  
ATOM   1252  CB  TRP A  78      -9.282   0.642  10.064  1.00 11.900          C  
ATOM   1253  CG  TRP A  78      -8.740   1.775   9.439  1.00 11.900          C  
ATOM   1254  CD1 TRP A  78      -7.449   2.095   9.331  1.00 11.900          C  
ATOM   1255  CD2 TRP A  78      -9.466   2.804   8.800  1.00 11.900          C  
ATOM   1256  NE1 TRP A  78      -7.323   3.248   8.672  1.00 11.900          N  
ATOM   1257  CE2 TRP A  78      -8.543   3.700   8.323  1.00 11.900          C  
ATOM   1258  CE3 TRP A  78     -10.801   3.037   8.599  1.00 11.900          C  
ATOM   1259  CZ2 TRP A  78      -8.908   4.821   7.628  1.00 11.900          C  
ATOM   1260  CZ3 TRP A  78     -11.161   4.159   7.930  1.00 11.900          C  
ATOM   1261  CH2 TRP A  78     -10.235   5.034   7.444  1.00 11.900          C  
ATOM   1262  H   TRP A  78      -7.466   0.195  12.135  1.00  9.880          H  
ATOM   1263  HA  TRP A  78      -9.977   1.757  11.715  1.00 10.330          H  
ATOM   1264 1HB  TRP A  78      -8.654  -0.222   9.852  1.00 14.280          H  
ATOM   1265 2HB  TRP A  78     -10.258   0.466   9.654  1.00 14.280          H  
ATOM   1266  HD1 TRP A  78      -6.628   1.510   9.723  1.00 14.280          H  
ATOM   1267  HE1 TRP A  78      -6.447   3.712   8.462  1.00 14.280          H  
ATOM   1268  HE3 TRP A  78     -11.558   2.349   8.973  1.00 14.280          H  
ATOM   1269  HZ2 TRP A  78      -8.194   5.520   7.238  1.00 14.280          H  
ATOM   1270  HZ3 TRP A  78     -12.197   4.331   7.799  1.00 14.280          H  
ATOM   1271  HH2 TRP A  78     -10.558   5.919   6.900  1.00 14.280          H  
ATOM   1272  N   ASP A  79     -11.640  -0.127  11.830  1.00  8.630          N  
ATOM   1273  CA  ASP A  79     -12.682  -1.134  12.069  1.00  8.960          C  
ATOM   1274  C   ASP A  79     -13.935  -0.700  11.273  1.00  9.530          C  
ATOM   1275  O   ASP A  79     -13.905   0.339  10.607  1.00  9.540          O  
ATOM   1276  CB  ASP A  79     -12.950  -1.299  13.581  1.00 12.410          C  
ATOM   1277  CG  ASP A  79     -13.550  -2.701  13.976  1.00 12.410          C  
ATOM   1278  OD1 ASP A  79     -14.318  -3.214  13.192  1.00 12.410          O  
ATOM   1279  OD2 ASP A  79     -13.197  -3.250  15.023  1.00 12.410          O  
ATOM   1280  H   ASP A  79     -11.942   0.759  11.447  1.00 10.360          H  
ATOM   1281  HA  ASP A  79     -12.343  -2.097  11.678  1.00 10.750          H  
ATOM   1282 1HB  ASP A  79     -12.015  -1.159  14.130  1.00 14.890          H  
ATOM   1283 2HB  ASP A  79     -13.644  -0.520  13.910  1.00 14.890          H  
ATOM   1284  N   GLU A  80     -15.021  -1.471  11.328  1.00 10.210          N  
ATOM   1285  CA  GLU A  80     -16.275  -1.132  10.630  1.00 10.950          C  
ATOM   1286  C   GLU A  80     -17.265  -0.380  11.542  1.00 11.190          C  
ATOM   1287  O   GLU A  80     -17.519  -0.802  12.667  1.00 11.480          O  
ATOM   1288  CB  GLU A  80     -16.949  -2.399  10.070  1.00 15.030          C  
ATOM   1289  CG  GLU A  80     -18.210  -2.128   9.203  1.00 15.030          C  
ATOM   1290  CD  GLU A  80     -18.889  -3.383   8.653  1.00 15.030          C  
ATOM   1291  OE1 GLU A  80     -18.542  -4.463   9.063  1.00 15.030          O  
ATOM   1292  OE2 GLU A  80     -19.736  -3.243   7.786  1.00 15.030          O  
ATOM   1293  H   GLU A  80     -14.965  -2.318  11.895  1.00 12.250          H  
ATOM   1294  HA  GLU A  80     -16.032  -0.482   9.791  1.00 13.140          H  
ATOM   1295 1HB  GLU A  80     -16.231  -2.951   9.457  1.00 18.040          H  
ATOM   1296 2HB  GLU A  80     -17.241  -3.046  10.895  1.00 18.040          H  
ATOM   1297 1HG  GLU A  80     -18.944  -1.592   9.803  1.00 18.040          H  
ATOM   1298 2HG  GLU A  80     -17.928  -1.483   8.369  1.00 18.040          H  
ATOM   1299  N   ASP A  81     -17.875   0.696  11.023  1.00 11.290          N  
ATOM   1300  CA  ASP A  81     -18.868   1.504  11.767  1.00 11.720          C  
ATOM   1301  C   ASP A  81     -20.058   0.681  12.225  1.00 11.630          C  
ATOM   1302  O   ASP A  81     -20.414  -0.311  11.587  1.00 11.320          O  
ATOM   1303  CB  ASP A  81     -19.387   2.675  10.935  1.00 16.240          C  
ATOM   1304  CG  ASP A  81     -18.395   3.815  10.799  1.00 16.240          C  
ATOM   1305  OD1 ASP A  81     -17.388   3.817  11.515  1.00 16.240          O  
ATOM   1306  OD2 ASP A  81     -18.656   4.716   9.998  1.00 16.240          O  
ATOM   1307  H   ASP A  81     -17.609   0.978  10.090  1.00 13.550          H  
ATOM   1308  HA  ASP A  81     -18.389   1.914  12.652  1.00 14.060          H  
ATOM   1309 1HB  ASP A  81     -19.657   2.319   9.940  1.00 19.480          H  
ATOM   1310 2HB  ASP A  81     -20.304   3.063  11.397  1.00 19.480          H  
ATOM   1311  N   GLU A  82     -20.667   1.073  13.352  1.00 12.070          N  
ATOM   1312  CA  GLU A  82     -21.815   0.322  13.854  1.00 12.220          C  
ATOM   1313  C   GLU A  82     -23.040   1.191  14.211  1.00 11.900          C  
ATOM   1314  O   GLU A  82     -23.231   1.532  15.378  1.00 11.670          O  
ATOM   1315  CB  GLU A  82     -21.374  -0.511  15.061  1.00 17.050          C  
ATOM   1316  CG  GLU A  82     -22.403  -1.476  15.611  1.00 17.050          C  
ATOM   1317  CD  GLU A  82     -21.829  -2.378  16.675  1.00 17.050          C  
ATOM   1318  OE1 GLU A  82     -20.670  -2.225  17.016  1.00 17.050          O  
ATOM   1319  OE2 GLU A  82     -22.548  -3.230  17.145  1.00 17.050          O  
ATOM   1320  H   GLU A  82     -20.371   1.934  13.822  1.00 14.480          H  
ATOM   1321  HA  GLU A  82     -22.110  -0.401  13.099  1.00 14.660          H  
ATOM   1322 1HB  GLU A  82     -20.520  -1.114  14.768  1.00 20.460          H  
ATOM   1323 2HB  GLU A  82     -21.054   0.150  15.865  1.00 20.460          H  
ATOM   1324 1HG  GLU A  82     -23.233  -0.920  16.041  1.00 20.460          H  
ATOM   1325 2HG  GLU A  82     -22.793  -2.083  14.795  1.00 20.460          H  
ATOM   1326  N   ARG A  83     -23.920   1.505  13.240  1.00 12.070          N  
ATOM   1327  CA  ARG A  83     -23.721   1.246  11.808  1.00 11.990          C  
ATOM   1328  C   ARG A  83     -23.992   2.502  10.995  1.00 11.330          C  
ATOM   1329  O   ARG A  83     -23.170   2.898  10.173  1.00 10.830          O  
ATOM   1330  CB  ARG A  83     -24.587   0.109  11.317  1.00 16.820          C  
ATOM   1331  CG  ARG A  83     -24.316  -0.261   9.888  1.00 16.820          C  
ATOM   1332  CD  ARG A  83     -24.987  -1.511   9.516  1.00 16.820          C  
ATOM   1333  NE  ARG A  83     -24.750  -1.846   8.125  1.00 16.820          N  
ATOM   1334  CZ  ARG A  83     -23.634  -2.460   7.643  1.00 16.820          C  
ATOM   1335  NH1 ARG A  83     -22.637  -2.790   8.452  1.00 16.820          N  
ATOM   1336  NH2 ARG A  83     -23.535  -2.722   6.354  1.00 16.820          N  
ATOM   1337  H   ARG A  83     -24.766   1.953  13.536  1.00 14.480          H  
ATOM   1338  HA  ARG A  83     -22.696   0.987  11.603  1.00 14.390          H  
ATOM   1339 1HB  ARG A  83     -24.429  -0.774  11.933  1.00 20.180          H  
ATOM   1340 2HB  ARG A  83     -25.637   0.386  11.392  1.00 20.180          H  
ATOM   1341 1HG  ARG A  83     -24.682   0.527   9.229  1.00 20.180          H  
ATOM   1342 2HG  ARG A  83     -23.239  -0.370   9.749  1.00 20.180          H  
ATOM   1343 1HD  ARG A  83     -24.634  -2.329  10.142  1.00 20.180          H  
ATOM   1344 2HD  ARG A  83     -26.061  -1.389   9.655  1.00 20.180          H  
ATOM   1345  HE  ARG A  83     -25.479  -1.593   7.468  1.00 20.180          H  
ATOM   1346 1HH1 ARG A  83     -22.687  -2.592   9.436  1.00 20.180          H  
ATOM   1347 2HH1 ARG A  83     -21.772  -3.217   8.079  1.00 20.180          H  
ATOM   1348 1HH2 ARG A  83     -24.285  -2.474   5.725  1.00 20.180          H  
ATOM   1349 2HH2 ARG A  83     -22.706  -3.185   6.004  1.00 20.180          H  
ATOM   1350  N   ASN A  84     -25.151   3.132  11.214  1.00 11.500          N  
ATOM   1351  CA  ASN A  84     -25.500   4.341  10.471  1.00 11.160          C  
ATOM   1352  C   ASN A  84     -25.633   5.540  11.415  1.00 10.660          C  
ATOM   1353  O   ASN A  84     -26.164   6.588  11.038  1.00 10.320          O  
ATOM   1354  CB  ASN A  84     -26.779   4.109   9.689  1.00 15.760          C  
ATOM   1355  CG  ASN A  84     -26.604   3.045   8.619  1.00 15.760          C  
ATOM   1356  OD1 ASN A  84     -25.742   3.153   7.740  1.00 15.760          O  
ATOM   1357  ND2 ASN A  84     -27.414   2.012   8.682  1.00 15.760          N  
ATOM   1358  H   ASN A  84     -25.811   2.761  11.880  1.00 13.800          H  
ATOM   1359  HA  ASN A  84     -24.697   4.567   9.769  1.00 13.390          H  
ATOM   1360 1HB  ASN A  84     -27.575   3.806  10.368  1.00 18.910          H  
ATOM   1361 2HB  ASN A  84     -27.087   5.039   9.212  1.00 18.910          H  
ATOM   1362 1HD2 ASN A  84     -27.341   1.275   8.004  1.00 18.910          H  
ATOM   1363 2HD2 ASN A  84     -28.104   1.958   9.403  1.00 18.910          H  
ATOM   1364  N   LYS A  85     -25.177   5.347  12.656  1.00 10.850          N  
ATOM   1365  CA  LYS A  85     -25.241   6.357  13.714  1.00 10.690          C  
ATOM   1366  C   LYS A  85     -23.921   6.609  14.458  1.00  9.990          C  
ATOM   1367  O   LYS A  85     -23.748   7.665  15.071  1.00  9.830          O  
ATOM   1368  CB  LYS A  85     -26.310   5.971  14.738  1.00 15.030          C  
ATOM   1369  CG  LYS A  85     -27.724   5.951  14.186  1.00 15.030          C  
ATOM   1370  CD  LYS A  85     -28.746   5.623  15.265  1.00 15.030          C  
ATOM   1371  CE  LYS A  85     -30.165   5.624  14.707  1.00 15.030          C  
ATOM   1372  NZ  LYS A  85     -31.171   5.251  15.742  1.00 15.030          N  
ATOM   1373  H   LYS A  85     -24.759   4.456  12.844  1.00 13.020          H  
ATOM   1374  HA  LYS A  85     -25.533   7.303  13.257  1.00 12.830          H  
ATOM   1375 1HB  LYS A  85     -26.087   4.983  15.140  1.00 18.040          H  
ATOM   1376 2HB  LYS A  85     -26.284   6.673  15.568  1.00 18.040          H  
ATOM   1377 1HG  LYS A  85     -27.941   6.915  13.754  1.00 18.040          H  
ATOM   1378 2HG  LYS A  85     -27.794   5.205  13.400  1.00 18.040          H  
ATOM   1379 1HD  LYS A  85     -28.531   4.641  15.692  1.00 18.040          H  
ATOM   1380 2HD  LYS A  85     -28.682   6.366  16.059  1.00 18.040          H  
ATOM   1381 1HE  LYS A  85     -30.398   6.618  14.331  1.00 18.040          H  
ATOM   1382 2HE  LYS A  85     -30.224   4.913  13.883  1.00 18.040          H  
ATOM   1383 1HZ  LYS A  85     -32.096   5.264  15.334  1.00 18.040          H  
ATOM   1384 2HZ  LYS A  85     -30.972   4.324  16.091  1.00 18.040          H  
ATOM   1385 3HZ  LYS A  85     -31.132   5.912  16.505  1.00 18.040          H  
ATOM   1386  N   ARG A  86     -23.029   5.612  14.519  1.00  9.810          N  
ATOM   1387  CA  ARG A  86     -21.826   5.745  15.338  1.00  9.420          C  
ATOM   1388  C   ARG A  86     -20.582   5.219  14.634  1.00  8.920          C  
ATOM   1389  O   ARG A  86     -20.517   4.061  14.193  1.00  9.100          O  
ATOM   1390  CB  ARG A  86     -22.007   5.029  16.676  1.00 13.340          C  
ATOM   1391  CG  ARG A  86     -23.105   5.622  17.604  1.00 13.340          C  
ATOM   1392  CD  ARG A  86     -22.712   6.958  18.170  1.00 13.340          C  
ATOM   1393  NE  ARG A  86     -23.713   7.489  19.089  1.00 13.340          N  
ATOM   1394  CZ  ARG A  86     -24.799   8.235  18.741  1.00 13.340          C  
ATOM   1395  NH1 ARG A  86     -25.058   8.555  17.481  1.00 13.340          N  
ATOM   1396  NH2 ARG A  86     -25.618   8.657  19.695  1.00 13.340          N  
ATOM   1397  H   ARG A  86     -23.176   4.764  13.998  1.00 11.770          H  
ATOM   1398  HA  ARG A  86     -21.658   6.801  15.531  1.00 11.300          H  
ATOM   1399 1HB  ARG A  86     -22.257   3.979  16.496  1.00 16.010          H  
ATOM   1400 2HB  ARG A  86     -21.065   5.050  17.222  1.00 16.010          H  
ATOM   1401 1HG  ARG A  86     -24.039   5.728  17.070  1.00 16.010          H  
ATOM   1402 2HG  ARG A  86     -23.257   4.943  18.440  1.00 16.010          H  
ATOM   1403 1HD  ARG A  86     -21.781   6.841  18.723  1.00 16.010          H  
ATOM   1404 2HD  ARG A  86     -22.562   7.686  17.384  1.00 16.010          H  
ATOM   1405  HE  ARG A  86     -23.586   7.285  20.070  1.00 16.010          H  
ATOM   1406 1HH1 ARG A  86     -24.456   8.243  16.702  1.00 16.010          H  
ATOM   1407 2HH1 ARG A  86     -25.863   9.118  17.258  1.00 16.010          H  
ATOM   1408 1HH2 ARG A  86     -25.434   8.423  20.661  1.00 16.010          H  
ATOM   1409 2HH2 ARG A  86     -26.425   9.214  19.457  1.00 16.010          H  
ATOM   1410  N   ARG A  87     -19.578   6.090  14.577  1.00  8.580          N  
ATOM   1411  CA  ARG A  87     -18.324   5.810  13.899  1.00  8.400          C  
ATOM   1412  C   ARG A  87     -17.199   5.410  14.814  1.00  7.750          C  
ATOM   1413  O   ARG A  87     -17.034   5.951  15.912  1.00  7.610          O  
ATOM   1414  CB  ARG A  87     -17.883   7.015  13.076  1.00 11.830          C  
ATOM   1415  CG  ARG A  87     -16.541   6.838  12.305  1.00 11.830          C  
ATOM   1416  CD  ARG A  87     -16.409   7.813  11.237  1.00 11.830          C  
ATOM   1417  NE  ARG A  87     -17.459   7.604  10.237  1.00 11.830          N  
ATOM   1418  CZ  ARG A  87     -17.806   8.480   9.276  1.00 11.830          C  
ATOM   1419  NH1 ARG A  87     -17.185   9.597   9.093  1.00 11.830          N  
ATOM   1420  NH2 ARG A  87     -18.802   8.227   8.485  1.00 11.830          N  
ATOM   1421  H   ARG A  87     -19.709   7.002  14.990  1.00 10.300          H  
ATOM   1422  HA  ARG A  87     -18.502   4.987  13.223  1.00 10.080          H  
ATOM   1423 1HB  ARG A  87     -18.660   7.255  12.357  1.00 14.200          H  
ATOM   1424 2HB  ARG A  87     -17.766   7.883  13.728  1.00 14.200          H  
ATOM   1425 1HG  ARG A  87     -15.711   6.979  12.986  1.00 14.200          H  
ATOM   1426 2HG  ARG A  87     -16.469   5.873  11.856  1.00 14.200          H  
ATOM   1427 1HD  ARG A  87     -16.501   8.807  11.644  1.00 14.200          H  
ATOM   1428 2HD  ARG A  87     -15.440   7.695  10.755  1.00 14.200          H  
ATOM   1429  HE  ARG A  87     -17.988   6.706  10.269  1.00 14.200          H  
ATOM   1430 1HH1 ARG A  87     -16.395   9.847   9.668  1.00 14.200          H  
ATOM   1431 2HH1 ARG A  87     -17.536  10.194   8.317  1.00 14.200          H  
ATOM   1432 1HH2 ARG A  87     -19.330   7.371   8.591  1.00 14.200          H  
ATOM   1433 2HH2 ARG A  87     -19.024   8.927   7.766  1.00 14.200          H  
ATOM   1434  N   TYR A  88     -16.405   4.466  14.357  1.00  7.650          N  
ATOM   1435  CA  TYR A  88     -15.233   4.097  15.135  1.00  7.360          C  
ATOM   1436  C   TYR A  88     -14.059   4.981  14.744  1.00  6.980          C  
ATOM   1437  O   TYR A  88     -13.273   4.652  13.854  1.00  7.150          O  
ATOM   1438  CB  TYR A  88     -14.917   2.608  15.044  1.00 10.420          C  
ATOM   1439  CG  TYR A  88     -15.937   1.765  15.737  1.00 10.420          C  
ATOM   1440  CD1 TYR A  88     -16.844   1.058  15.026  1.00 10.420          C  
ATOM   1441  CD2 TYR A  88     -15.966   1.737  17.116  1.00 10.420          C  
ATOM   1442  CE1 TYR A  88     -17.802   0.293  15.670  1.00 10.420          C  
ATOM   1443  CE2 TYR A  88     -16.916   0.991  17.768  1.00 10.420          C  
ATOM   1444  CZ  TYR A  88     -17.836   0.262  17.058  1.00 10.420          C  
ATOM   1445  OH  TYR A  88     -18.784  -0.481  17.758  1.00 10.420          O  
ATOM   1446  H   TYR A  88     -16.616   4.055  13.428  1.00  9.180          H  
ATOM   1447  HA  TYR A  88     -15.440   4.305  16.186  1.00  8.830          H  
ATOM   1448 1HB  TYR A  88     -14.852   2.298  13.997  1.00 12.500          H  
ATOM   1449 2HB  TYR A  88     -13.974   2.415  15.506  1.00 12.500          H  
ATOM   1450  HD1 TYR A  88     -16.804   1.095  13.954  1.00 12.500          H  
ATOM   1451  HD2 TYR A  88     -15.237   2.314  17.690  1.00 12.500          H  
ATOM   1452  HE1 TYR A  88     -18.511  -0.271  15.084  1.00 12.500          H  
ATOM   1453  HE2 TYR A  88     -16.940   0.974  18.856  1.00 12.500          H  
ATOM   1454  HH  TYR A  88     -19.384  -0.988  17.155  1.00 12.500          H  
ATOM   1455  N   TYR A  89     -13.996   6.147  15.384  1.00  6.850          N  
ATOM   1456  CA  TYR A  89     -13.004   7.170  15.054  1.00  6.910          C  
ATOM   1457  C   TYR A  89     -11.831   7.106  16.032  1.00  7.370          C  
ATOM   1458  O   TYR A  89     -11.839   6.319  16.977  1.00  7.910          O  
ATOM   1459  CB  TYR A  89     -13.650   8.570  15.081  1.00  9.650          C  
ATOM   1460  CG  TYR A  89     -14.077   9.010  16.462  1.00  9.650          C  
ATOM   1461  CD1 TYR A  89     -13.214   9.752  17.253  1.00  9.650          C  
ATOM   1462  CD2 TYR A  89     -15.301   8.643  16.958  1.00  9.650          C  
ATOM   1463  CE1 TYR A  89     -13.576  10.114  18.523  1.00  9.650          C  
ATOM   1464  CE2 TYR A  89     -15.661   9.002  18.235  1.00  9.650          C  
ATOM   1465  CZ  TYR A  89     -14.803   9.734  19.016  1.00  9.650          C  
ATOM   1466  OH  TYR A  89     -15.158  10.081  20.298  1.00  9.650          O  
ATOM   1467  H   TYR A  89     -14.706   6.317  16.099  1.00  8.220          H  
ATOM   1468  HA  TYR A  89     -12.617   6.973  14.056  1.00  8.290          H  
ATOM   1469 1HB  TYR A  89     -12.952   9.307  14.688  1.00 11.580          H  
ATOM   1470 2HB  TYR A  89     -14.530   8.582  14.436  1.00 11.580          H  
ATOM   1471  HD1 TYR A  89     -12.236  10.046  16.878  1.00 11.580          H  
ATOM   1472  HD2 TYR A  89     -15.983   8.062  16.348  1.00 11.580          H  
ATOM   1473  HE1 TYR A  89     -12.885  10.689  19.138  1.00 11.580          H  
ATOM   1474  HE2 TYR A  89     -16.627   8.695  18.629  1.00 11.580          H  
ATOM   1475  HH  TYR A  89     -14.433  10.564  20.707  1.00 11.580          H  
ATOM   1476  N   GLN A  90     -10.829   7.966  15.825  1.00  7.440          N  
ATOM   1477  CA  GLN A  90      -9.635   7.951  16.668  1.00  8.180          C  
ATOM   1478  C   GLN A  90      -9.933   7.998  18.165  1.00  8.090          C  
ATOM   1479  O   GLN A  90     -10.607   8.908  18.649  1.00  7.870          O  
ATOM   1480  CB  GLN A  90      -8.741   9.142  16.308  1.00 11.160          C  
ATOM   1481  CG  GLN A  90      -7.427   9.221  17.082  1.00 11.160          C  
ATOM   1482  CD  GLN A  90      -6.596  10.396  16.651  1.00 11.160          C  
ATOM   1483  OE1 GLN A  90      -6.779  10.922  15.548  1.00 11.160          O  
ATOM   1484  NE2 GLN A  90      -5.682  10.832  17.507  1.00 11.160          N  
ATOM   1485  H   GLN A  90     -10.878   8.606  15.049  1.00  8.930          H  
ATOM   1486  HA  GLN A  90      -9.107   7.032  16.460  1.00  9.820          H  
ATOM   1487 1HB  GLN A  90      -8.495   9.095  15.249  1.00 13.390          H  
ATOM   1488 2HB  GLN A  90      -9.287  10.069  16.478  1.00 13.390          H  
ATOM   1489 1HG  GLN A  90      -7.637   9.330  18.143  1.00 13.390          H  
ATOM   1490 2HG  GLN A  90      -6.852   8.318  16.906  1.00 13.390          H  
ATOM   1491 1HE2 GLN A  90      -5.109  11.619  17.272  1.00 13.390          H  
ATOM   1492 2HE2 GLN A  90      -5.562  10.384  18.391  1.00 13.390          H  
ATOM   1493  N   ASP A  91      -9.371   7.028  18.893  1.00  8.540          N  
ATOM   1494  CA  ASP A  91      -9.568   6.912  20.349  1.00  8.890          C  
ATOM   1495  C   ASP A  91      -8.544   5.996  21.014  1.00  8.980          C  
ATOM   1496  O   ASP A  91      -8.566   4.762  20.850  1.00  9.220          O  
ATOM   1497  CB  ASP A  91     -11.016   6.520  20.713  1.00 12.310          C  
ATOM   1498  CG  ASP A  91     -11.329   6.457  22.271  1.00 12.310          C  
ATOM   1499  OD1 ASP A  91     -10.444   6.096  23.065  1.00 12.310          O  
ATOM   1500  OD2 ASP A  91     -12.459   6.705  22.648  1.00 12.310          O  
ATOM   1501  H   ASP A  91      -8.767   6.376  18.380  1.00 10.250          H  
ATOM   1502  HA  ASP A  91      -9.421   7.905  20.770  1.00 10.670          H  
ATOM   1503 1HB  ASP A  91     -11.702   7.245  20.265  1.00 14.770          H  
ATOM   1504 2HB  ASP A  91     -11.261   5.576  20.286  1.00 14.770          H  
ATOM   1505  N   ARG A  92      -7.670   6.625  21.801  1.00  9.020          N  
ATOM   1506  CA  ARG A  92      -6.566   5.976  22.491  1.00  9.480          C  
ATOM   1507  C   ARG A  92      -6.943   4.686  23.199  1.00  9.280          C  
ATOM   1508  O   ARG A  92      -6.147   3.749  23.197  1.00  9.480          O  
ATOM   1509  CB  ARG A  92      -5.980   6.914  23.544  1.00 13.090          C  
ATOM   1510  CG  ARG A  92      -4.772   6.357  24.330  1.00 13.090          C  
ATOM   1511  CD  ARG A  92      -4.350   7.256  25.445  1.00 13.090          C  
ATOM   1512  NE  ARG A  92      -5.355   7.308  26.517  1.00 13.090          N  
ATOM   1513  CZ  ARG A  92      -5.405   8.187  27.522  1.00 13.090          C  
ATOM   1514  NH1 ARG A  92      -4.512   9.157  27.658  1.00 13.090          N  
ATOM   1515  NH2 ARG A  92      -6.390   8.036  28.376  1.00 13.090          N  
ATOM   1516  H   ARG A  92      -7.775   7.625  21.900  1.00 10.820          H  
ATOM   1517  HA  ARG A  92      -5.797   5.747  21.759  1.00 11.380          H  
ATOM   1518 1HB  ARG A  92      -5.672   7.843  23.073  1.00 15.710          H  
ATOM   1519 2HB  ARG A  92      -6.754   7.157  24.274  1.00 15.710          H  
ATOM   1520 1HG  ARG A  92      -5.038   5.405  24.794  1.00 15.710          H  
ATOM   1521 2HG  ARG A  92      -3.929   6.209  23.658  1.00 15.710          H  
ATOM   1522 1HD  ARG A  92      -3.417   6.885  25.870  1.00 15.710          H  
ATOM   1523 2HD  ARG A  92      -4.203   8.261  25.058  1.00 15.710          H  
ATOM   1524  HE  ARG A  92      -6.109   6.595  26.533  1.00 15.710          H  
ATOM   1525 1HH1 ARG A  92      -3.762   9.254  26.992  1.00 15.710          H  
ATOM   1526 2HH1 ARG A  92      -4.581   9.802  28.432  1.00 15.710          H  
ATOM   1527 1HH2 ARG A  92      -7.051   7.251  28.202  1.00 15.710          H  
ATOM   1528 2HH2 ARG A  92      -6.502   8.651  29.162  1.00 15.710          H  
ATOM   1529  N   ASP A  93      -8.088   4.659  23.886  1.00  9.150          N  
ATOM   1530  CA  ASP A  93      -8.441   3.475  24.650  1.00  9.190          C  
ATOM   1531  C   ASP A  93      -9.537   2.630  24.008  1.00  8.990          C  
ATOM   1532  O   ASP A  93      -9.448   1.389  23.983  1.00  9.140          O  
ATOM   1533  CB  ASP A  93      -8.874   3.909  26.048  1.00 12.850          C  
ATOM   1534  CG  ASP A  93      -7.733   4.613  26.802  1.00 12.850          C  
ATOM   1535  OD1 ASP A  93      -6.708   4.020  27.013  1.00 12.850          O  
ATOM   1536  OD2 ASP A  93      -7.886   5.777  27.118  1.00 12.850          O  
ATOM   1537  H   ASP A  93      -8.751   5.444  23.831  1.00 10.980          H  
ATOM   1538  HA  ASP A  93      -7.551   2.853  24.745  1.00 11.030          H  
ATOM   1539 1HB  ASP A  93      -9.724   4.594  25.966  1.00 15.420          H  
ATOM   1540 2HB  ASP A  93      -9.203   3.039  26.616  1.00 15.420          H  
ATOM   1541  N   ASN A  94     -10.552   3.284  23.444  1.00  8.880          N  
ATOM   1542  CA  ASN A  94     -11.689   2.520  22.949  1.00  8.870          C  
ATOM   1543  C   ASN A  94     -11.518   2.016  21.533  1.00  8.550          C  
ATOM   1544  O   ASN A  94     -12.060   0.971  21.197  1.00  8.740          O  
ATOM   1545  CB  ASN A  94     -12.964   3.325  23.042  1.00 12.420          C  
ATOM   1546  CG  ASN A  94     -13.374   3.602  24.458  1.00 12.420          C  
ATOM   1547  OD1 ASN A  94     -13.670   2.686  25.242  1.00 12.420          O  
ATOM   1548  ND2 ASN A  94     -13.394   4.868  24.807  1.00 12.420          N  
ATOM   1549  H   ASN A  94     -10.560   4.314  23.434  1.00 10.660          H  
ATOM   1550  HA  ASN A  94     -11.804   1.642  23.585  1.00 10.640          H  
ATOM   1551 1HB  ASN A  94     -12.861   4.248  22.510  1.00 14.910          H  
ATOM   1552 2HB  ASN A  94     -13.765   2.771  22.556  1.00 14.910          H  
ATOM   1553 1HD2 ASN A  94     -13.656   5.131  25.732  1.00 14.910          H  
ATOM   1554 2HD2 ASN A  94     -13.136   5.595  24.123  1.00 14.910          H  
ATOM   1555  N   HIS A  95     -10.789   2.739  20.684  1.00  8.230          N  
ATOM   1556  CA  HIS A  95     -10.596   2.299  19.313  1.00  8.110          C  
ATOM   1557  C   HIS A  95      -9.496   1.253  19.397  1.00  7.590          C  
ATOM   1558  O   HIS A  95      -9.552   0.181  18.803  1.00  7.680          O  
ATOM   1559  CB  HIS A  95     -10.279   3.475  18.403  1.00 11.400          C  
ATOM   1560  CG  HIS A  95     -10.312   3.179  16.997  1.00 11.400          C  
ATOM   1561  ND1 HIS A  95     -11.450   2.733  16.369  1.00 11.400          N  
ATOM   1562  CD2 HIS A  95      -9.390   3.316  16.044  1.00 11.400          C  
ATOM   1563  CE1 HIS A  95     -11.201   2.598  15.091  1.00 11.400          C  
ATOM   1564  NE2 HIS A  95      -9.975   2.955  14.883  1.00 11.400          N  
ATOM   1565  H   HIS A  95     -10.330   3.604  20.967  1.00  9.880          H  
ATOM   1566  HA  HIS A  95     -11.494   1.821  18.934  1.00  9.730          H  
ATOM   1567 1HB  HIS A  95     -10.994   4.264  18.564  1.00 13.680          H  
ATOM   1568 2HB  HIS A  95      -9.293   3.867  18.633  1.00 13.680          H  
ATOM   1569  HD2 HIS A  95      -8.369   3.662  16.162  1.00 13.680          H  
ATOM   1570  HE1 HIS A  95     -11.894   2.265  14.323  1.00 13.680          H  
ATOM   1571  HE2 HIS A  95      -9.514   2.972  13.987  1.00 13.680          H  
ATOM   1572  N   HIS A  96      -8.500   1.561  20.228  1.00  7.260          N  
ATOM   1573  CA  HIS A  96      -7.377   0.663  20.522  1.00  6.930          C  
ATOM   1574  C   HIS A  96      -7.882  -0.755  20.859  1.00  6.110          C  
ATOM   1575  O   HIS A  96      -7.382  -1.757  20.328  1.00  6.190          O  
ATOM   1576  CB  HIS A  96      -6.613   1.207  21.726  1.00  9.830          C  
ATOM   1577  CG  HIS A  96      -5.485   0.372  22.250  1.00  9.830          C  
ATOM   1578  ND1 HIS A  96      -4.203   0.467  21.774  1.00  9.830          N  
ATOM   1579  CD2 HIS A  96      -5.464  -0.578  23.214  1.00  9.830          C  
ATOM   1580  CE1 HIS A  96      -3.433  -0.394  22.426  1.00  9.830          C  
ATOM   1581  NE2 HIS A  96      -4.175  -1.041  23.301  1.00  9.830          N  
ATOM   1582  H   HIS A  96      -8.508   2.507  20.621  1.00  8.710          H  
ATOM   1583  HA  HIS A  96      -6.709   0.606  19.665  1.00  8.320          H  
ATOM   1584 1HB  HIS A  96      -6.190   2.158  21.428  1.00 11.800          H  
ATOM   1585 2HB  HIS A  96      -7.300   1.398  22.539  1.00 11.800          H  
ATOM   1586  HD1 HIS A  96      -3.823   1.327  21.432  1.00 11.800          H  
ATOM   1587  HD2 HIS A  96      -6.241  -0.989  23.859  1.00 11.800          H  
ATOM   1588  HE1 HIS A  96      -2.369  -0.472  22.189  1.00 11.800          H  
ATOM   1589  N   SER A  97      -8.898  -0.830  21.727  1.00  5.740          N  
ATOM   1590  CA  SER A  97      -9.503  -2.088  22.169  1.00  5.230          C  
ATOM   1591  C   SER A  97     -10.172  -2.954  21.067  1.00  4.370          C  
ATOM   1592  O   SER A  97     -10.437  -4.139  21.295  1.00  4.030          O  
ATOM   1593  CB  SER A  97     -10.530  -1.788  23.246  1.00  7.530          C  
ATOM   1594  OG  SER A  97      -9.922  -1.277  24.413  1.00  7.530          O  
ATOM   1595  H   SER A  97      -9.232   0.030  22.168  1.00  6.890          H  
ATOM   1596  HA  SER A  97      -8.709  -2.683  22.620  1.00  6.280          H  
ATOM   1597 1HB  SER A  97     -11.257  -1.068  22.864  1.00  9.030          H  
ATOM   1598 2HB  SER A  97     -11.069  -2.701  23.486  1.00  9.030          H  
ATOM   1599  HG  SER A  97      -9.745  -0.328  24.242  1.00  9.030          H  
ATOM   1600  N   HIS A  98     -10.497  -2.373  19.909  1.00  4.510          N  
ATOM   1601  CA  HIS A  98     -11.149  -3.081  18.797  1.00  4.360          C  
ATOM   1602  C   HIS A  98     -10.173  -3.796  17.857  1.00  3.860          C  
ATOM   1603  O   HIS A  98      -8.975  -3.485  17.815  1.00  3.900          O  
ATOM   1604  CB  HIS A  98     -12.058  -2.143  17.999  1.00  6.160          C  
ATOM   1605  CG  HIS A  98     -13.322  -1.824  18.702  1.00  6.160          C  
ATOM   1606  ND1 HIS A  98     -14.295  -2.779  18.914  1.00  6.160          N  
ATOM   1607  CD2 HIS A  98     -13.794  -0.682  19.237  1.00  6.160          C  
ATOM   1608  CE1 HIS A  98     -15.303  -2.233  19.567  1.00  6.160          C  
ATOM   1609  NE2 HIS A  98     -15.022  -0.965  19.779  1.00  6.160          N  
ATOM   1610  H   HIS A  98     -10.230  -1.401  19.747  1.00  5.410          H  
ATOM   1611  HA  HIS A  98     -11.795  -3.850  19.214  1.00  5.230          H  
ATOM   1612 1HB  HIS A  98     -11.532  -1.208  17.798  1.00  7.400          H  
ATOM   1613 2HB  HIS A  98     -12.294  -2.591  17.054  1.00  7.400          H  
ATOM   1614  HD2 HIS A  98     -13.295   0.277  19.241  1.00  7.400          H  
ATOM   1615  HE1 HIS A  98     -16.213  -2.744  19.879  1.00  7.400          H  
ATOM   1616  HE2 HIS A  98     -15.613  -0.304  20.263  1.00  7.400          H  
ATOM   1617  N   GLY A  99     -10.671  -4.788  17.100  1.00  3.870          N  
ATOM   1618  CA  GLY A  99      -9.778  -5.478  16.164  1.00  3.790          C  
ATOM   1619  C   GLY A  99     -10.369  -6.099  14.885  1.00  3.290          C  
ATOM   1620  O   GLY A  99      -9.752  -7.012  14.328  1.00  3.440          O  
ATOM   1621  H   GLY A  99     -11.652  -5.037  17.167  1.00  4.640          H  
ATOM   1622 1HA  GLY A  99      -9.008  -4.771  15.857  1.00  4.550          H  
ATOM   1623 2HA  GLY A  99      -9.256  -6.258  16.715  1.00  4.550          H  
ATOM   1624  N   SER A 100     -11.539  -5.665  14.409  1.00  2.940          N  
ATOM   1625  CA  SER A 100     -12.033  -6.233  13.149  1.00  2.610          C  
ATOM   1626  C   SER A 100     -11.514  -5.364  12.013  1.00  2.400          C  
ATOM   1627  O   SER A 100     -10.913  -4.322  12.253  1.00  2.710          O  
ATOM   1628  CB  SER A 100     -13.544  -6.393  13.119  1.00  3.790          C  
ATOM   1629  OG  SER A 100     -13.981  -7.347  14.058  1.00  3.790          O  
ATOM   1630  H   SER A 100     -12.079  -4.908  14.855  1.00  3.530          H  
ATOM   1631  HA  SER A 100     -11.612  -7.229  13.022  1.00  3.130          H  
ATOM   1632 1HB  SER A 100     -14.005  -5.465  13.340  1.00  4.540          H  
ATOM   1633 2HB  SER A 100     -13.863  -6.682  12.119  1.00  4.540          H  
ATOM   1634  HG  SER A 100     -14.931  -7.413  13.939  1.00  4.540          H  
ATOM   1635  N   TYR A 101     -11.708  -5.773  10.768  1.00  2.090          N  
ATOM   1636  CA  TYR A 101     -11.176  -4.956   9.686  1.00  1.930          C  
ATOM   1637  C   TYR A 101     -12.286  -4.210   8.944  1.00  1.660          C  
ATOM   1638  O   TYR A 101     -13.422  -4.680   8.919  1.00  1.700          O  
ATOM   1639  CB  TYR A 101     -10.388  -5.884   8.729  1.00  2.770          C  
ATOM   1640  CG  TYR A 101     -11.179  -7.000   8.094  1.00  2.770          C  
ATOM   1641  CD1 TYR A 101     -11.791  -6.823   6.869  1.00  2.770          C  
ATOM   1642  CD2 TYR A 101     -11.291  -8.216   8.753  1.00  2.770          C  
ATOM   1643  CE1 TYR A 101     -12.510  -7.839   6.297  1.00  2.770          C  
ATOM   1644  CE2 TYR A 101     -12.014  -9.241   8.182  1.00  2.770          C  
ATOM   1645  CZ  TYR A 101     -12.623  -9.054   6.956  1.00  2.770          C  
ATOM   1646  OH  TYR A 101     -13.346 -10.074   6.380  1.00  2.770          O  
ATOM   1647  H   TYR A 101     -12.209  -6.630  10.576  1.00  2.510          H  
ATOM   1648  HA  TYR A 101     -10.489  -4.237  10.122  1.00  2.320          H  
ATOM   1649 1HB  TYR A 101      -9.936  -5.309   7.929  1.00  3.320          H  
ATOM   1650 2HB  TYR A 101      -9.594  -6.357   9.272  1.00  3.320          H  
ATOM   1651  HD1 TYR A 101     -11.703  -5.892   6.358  1.00  3.320          H  
ATOM   1652  HD2 TYR A 101     -10.807  -8.362   9.720  1.00  3.320          H  
ATOM   1653  HE1 TYR A 101     -12.988  -7.690   5.329  1.00  3.320          H  
ATOM   1654  HE2 TYR A 101     -12.103 -10.198   8.698  1.00  3.320          H  
ATOM   1655  HH  TYR A 101     -13.348 -10.838   6.966  1.00  3.320          H  
ATOM   1656  N   PRO A 102     -11.994  -3.042   8.336  1.00  1.480          N  
ATOM   1657  CA  PRO A 102     -12.878  -2.285   7.469  1.00  1.300          C  
ATOM   1658  C   PRO A 102     -12.890  -3.012   6.150  1.00  1.220          C  
ATOM   1659  O   PRO A 102     -11.911  -3.692   5.845  1.00  1.300          O  
ATOM   1660  CB  PRO A 102     -12.169  -0.937   7.330  1.00  1.950          C  
ATOM   1661  CG  PRO A 102     -10.719  -1.296   7.441  1.00  1.950          C  
ATOM   1662  CD  PRO A 102     -10.664  -2.410   8.500  1.00  1.950          C  
ATOM   1663  HA  PRO A 102     -13.884  -2.205   7.911  1.00  1.560          H  
ATOM   1664 1HB  PRO A 102     -12.410  -0.490   6.355  1.00  2.340          H  
ATOM   1665 2HB  PRO A 102     -12.517  -0.238   8.110  1.00  2.340          H  
ATOM   1666 1HG  PRO A 102     -10.400  -1.665   6.459  1.00  2.340          H  
ATOM   1667 2HG  PRO A 102     -10.108  -0.425   7.635  1.00  2.340          H  
ATOM   1668 1HD  PRO A 102      -9.848  -3.084   8.243  1.00  2.340          H  
ATOM   1669 2HD  PRO A 102     -10.561  -1.996   9.513  1.00  2.340          H  
ATOM   1670  N   ARG A 103     -13.891  -2.822   5.314  1.00  1.140          N  
ATOM   1671  CA  ARG A 103     -13.765  -3.419   4.004  1.00  1.100          C  
ATOM   1672  C   ARG A 103     -12.778  -2.551   3.244  1.00  1.030          C  
ATOM   1673  O   ARG A 103     -12.609  -1.370   3.574  1.00  0.930          O  
ATOM   1674  CB  ARG A 103     -15.102  -3.487   3.290  1.00  1.560          C  
ATOM   1675  CG  ARG A 103     -16.124  -4.395   3.980  1.00  1.560          C  
ATOM   1676  CD  ARG A 103     -17.452  -4.319   3.337  1.00  1.560          C  
ATOM   1677  NE  ARG A 103     -18.013  -2.980   3.479  1.00  1.560          N  
ATOM   1678  CZ  ARG A 103     -19.169  -2.539   2.936  1.00  1.560          C  
ATOM   1679  NH1 ARG A 103     -19.937  -3.347   2.212  1.00  1.560          N  
ATOM   1680  NH2 ARG A 103     -19.520  -1.276   3.136  1.00  1.560          N  
ATOM   1681  H   ARG A 103     -14.725  -2.252   5.534  1.00  1.370          H  
ATOM   1682  HA  ARG A 103     -13.361  -4.429   4.100  1.00  1.320          H  
ATOM   1683 1HB  ARG A 103     -15.521  -2.491   3.203  1.00  1.870          H  
ATOM   1684 2HB  ARG A 103     -14.960  -3.866   2.281  1.00  1.870          H  
ATOM   1685 1HG  ARG A 103     -15.776  -5.425   3.951  1.00  1.870          H  
ATOM   1686 2HG  ARG A 103     -16.240  -4.077   5.020  1.00  1.870          H  
ATOM   1687 1HD  ARG A 103     -17.357  -4.549   2.277  1.00  1.870          H  
ATOM   1688 2HD  ARG A 103     -18.126  -5.029   3.815  1.00  1.870          H  
ATOM   1689  HE  ARG A 103     -17.473  -2.299   4.052  1.00  1.870          H  
ATOM   1690 1HH1 ARG A 103     -19.664  -4.306   2.060  1.00  1.870          H  
ATOM   1691 2HH1 ARG A 103     -20.796  -3.002   1.810  1.00  1.870          H  
ATOM   1692 1HH2 ARG A 103     -18.881  -0.653   3.678  1.00  1.870          H  
ATOM   1693 2HH2 ARG A 103     -20.371  -0.907   2.748  1.00  1.870          H  
ATOM   1694  N   VAL A 104     -12.185  -3.079   2.179  1.00  1.160          N  
ATOM   1695  CA  VAL A 104     -11.225  -2.295   1.408  1.00  1.190          C  
ATOM   1696  C   VAL A 104     -11.815  -0.951   0.931  1.00  1.000          C  
ATOM   1697  O   VAL A 104     -11.107   0.068   0.855  1.00  0.950          O  
ATOM   1698  CB  VAL A 104     -10.696  -3.166   0.233  1.00  1.650          C  
ATOM   1699  CG1 VAL A 104     -11.799  -3.420  -0.801  1.00  1.650          C  
ATOM   1700  CG2 VAL A 104      -9.464  -2.514  -0.427  1.00  1.650          C  
ATOM   1701  H   VAL A 104     -12.359  -4.047   1.946  1.00  1.390          H  
ATOM   1702  HA  VAL A 104     -10.398  -2.087   2.058  1.00  1.430          H  
ATOM   1703  HB  VAL A 104     -10.411  -4.135   0.630  1.00  1.980          H  
ATOM   1704 1HG1 VAL A 104     -11.414  -4.068  -1.582  1.00  1.980          H  
ATOM   1705 2HG1 VAL A 104     -12.648  -3.908  -0.333  1.00  1.980          H  
ATOM   1706 3HG1 VAL A 104     -12.129  -2.494  -1.257  1.00  1.980          H  
ATOM   1707 1HG2 VAL A 104      -9.103  -3.167  -1.225  1.00  1.980          H  
ATOM   1708 2HG2 VAL A 104      -9.727  -1.548  -0.840  1.00  1.980          H  
ATOM   1709 3HG2 VAL A 104      -8.680  -2.385   0.302  1.00  1.980          H  
ATOM   1710  N   ASP A 105     -13.114  -0.949   0.646  1.00  1.000          N  
ATOM   1711  CA  ASP A 105     -13.813   0.223   0.178  1.00  1.010          C  
ATOM   1712  C   ASP A 105     -14.132   1.203   1.290  1.00  0.890          C  
ATOM   1713  O   ASP A 105     -14.250   2.399   1.025  1.00  0.880          O  
ATOM   1714  CB  ASP A 105     -15.122  -0.194  -0.475  1.00  1.410          C  
ATOM   1715  CG  ASP A 105     -14.941  -0.985  -1.756  1.00  1.410          C  
ATOM   1716  OD1 ASP A 105     -13.912  -0.881  -2.409  1.00  1.410          O  
ATOM   1717  OD2 ASP A 105     -15.832  -1.721  -2.064  1.00  1.410          O  
ATOM   1718  H   ASP A 105     -13.632  -1.816   0.704  1.00  1.200          H  
ATOM   1719  HA  ASP A 105     -13.186   0.731  -0.552  1.00  1.210          H  
ATOM   1720 1HB  ASP A 105     -15.699  -0.796   0.234  1.00  1.690          H  
ATOM   1721 2HB  ASP A 105     -15.710   0.695  -0.694  1.00  1.690          H  
ATOM   1722  N   ASP A 106     -14.257   0.728   2.533  1.00  0.930          N  
ATOM   1723  CA  ASP A 106     -14.655   1.608   3.615  1.00  0.940          C  
ATOM   1724  C   ASP A 106     -13.446   2.392   4.027  1.00  0.820          C  
ATOM   1725  O   ASP A 106     -13.504   3.606   4.203  1.00  0.840          O  
ATOM   1726  CB  ASP A 106     -15.097   0.807   4.835  1.00  1.310          C  
ATOM   1727  CG  ASP A 106     -16.350   0.005   4.667  1.00  1.310          C  
ATOM   1728  OD1 ASP A 106     -17.339   0.477   4.131  1.00  1.310          O  
ATOM   1729  OD2 ASP A 106     -16.312  -1.140   5.100  1.00  1.310          O  
ATOM   1730  H   ASP A 106     -14.070  -0.247   2.754  1.00  1.120          H  
ATOM   1731  HA  ASP A 106     -15.446   2.278   3.281  1.00  1.130          H  
ATOM   1732 1HB  ASP A 106     -14.298   0.118   5.093  1.00  1.570          H  
ATOM   1733 2HB  ASP A 106     -15.214   1.465   5.661  1.00  1.570          H  
ATOM   1734  N   TYR A 107     -12.309   1.717   4.059  1.00  0.770          N  
ATOM   1735  CA  TYR A 107     -11.071   2.349   4.461  1.00  0.790          C  
ATOM   1736  C   TYR A 107     -10.809   3.586   3.613  1.00  0.700          C  
ATOM   1737  O   TYR A 107     -10.559   4.687   4.122  1.00  0.750          O  
ATOM   1738  CB  TYR A 107      -9.938   1.369   4.248  1.00  1.100          C  
ATOM   1739  CG  TYR A 107      -8.568   1.860   4.597  1.00  1.100          C  
ATOM   1740  CD1 TYR A 107      -8.003   1.458   5.753  1.00  1.100          C  
ATOM   1741  CD2 TYR A 107      -7.864   2.701   3.763  1.00  1.100          C  
ATOM   1742  CE1 TYR A 107      -6.742   1.869   6.071  1.00  1.100          C  
ATOM   1743  CE2 TYR A 107      -6.634   3.124   4.113  1.00  1.100          C  
ATOM   1744  CZ  TYR A 107      -6.075   2.707   5.269  1.00  1.100          C  
ATOM   1745  OH  TYR A 107      -4.839   3.132   5.643  1.00  1.100          O  
ATOM   1746  H   TYR A 107     -12.325   0.712   3.852  1.00  0.920          H  
ATOM   1747  HA  TYR A 107     -11.138   2.639   5.508  1.00  0.950          H  
ATOM   1748 1HB  TYR A 107     -10.138   0.476   4.839  1.00  1.320          H  
ATOM   1749 2HB  TYR A 107      -9.931   1.065   3.207  1.00  1.320          H  
ATOM   1750  HD1 TYR A 107      -8.541   0.792   6.415  1.00  1.320          H  
ATOM   1751  HD2 TYR A 107      -8.275   3.033   2.831  1.00  1.320          H  
ATOM   1752  HE1 TYR A 107      -6.278   1.528   6.983  1.00  1.320          H  
ATOM   1753  HE2 TYR A 107      -6.087   3.792   3.451  1.00  1.320          H  
ATOM   1754  HH  TYR A 107      -4.514   3.784   5.013  1.00  1.320          H  
ATOM   1755  N   HIS A 108     -10.861   3.409   2.292  1.00  0.620          N  
ATOM   1756  CA  HIS A 108     -10.508   4.521   1.431  1.00  0.640          C  
ATOM   1757  C   HIS A 108     -11.621   5.573   1.393  1.00  0.660          C  
ATOM   1758  O   HIS A 108     -11.346   6.776   1.310  1.00  0.710          O  
ATOM   1759  CB  HIS A 108     -10.170   4.007   0.054  1.00  0.890          C  
ATOM   1760  CG  HIS A 108      -8.950   3.108   0.042  1.00  0.890          C  
ATOM   1761  ND1 HIS A 108      -9.032   1.735   0.203  1.00  0.890          N  
ATOM   1762  CD2 HIS A 108      -7.632   3.378  -0.087  1.00  0.890          C  
ATOM   1763  CE1 HIS A 108      -7.820   1.224   0.146  1.00  0.890          C  
ATOM   1764  NE2 HIS A 108      -6.975   2.194  -0.026  1.00  0.890          N  
ATOM   1765  H   HIS A 108     -11.080   2.485   1.898  1.00  0.740          H  
ATOM   1766  HA  HIS A 108      -9.615   5.004   1.825  1.00  0.770          H  
ATOM   1767 1HB  HIS A 108     -11.021   3.462  -0.347  1.00  1.070          H  
ATOM   1768 2HB  HIS A 108      -9.965   4.847  -0.596  1.00  1.070          H  
ATOM   1769  HD1 HIS A 108      -9.853   1.185   0.471  1.00  1.070          H  
ATOM   1770  HD2 HIS A 108      -7.058   4.274  -0.224  1.00  1.070          H  
ATOM   1771  HE1 HIS A 108      -7.662   0.157   0.231  1.00  1.070          H  
ATOM   1772  N   PHE A 109     -12.874   5.121   1.475  1.00  0.680          N  
ATOM   1773  CA  PHE A 109     -14.018   6.011   1.497  1.00  0.780          C  
ATOM   1774  C   PHE A 109     -13.908   6.975   2.676  1.00  0.760          C  
ATOM   1775  O   PHE A 109     -14.042   8.196   2.509  1.00  0.830          O  
ATOM   1776  CB  PHE A 109     -15.274   5.162   1.605  1.00  1.050          C  
ATOM   1777  CG  PHE A 109     -16.497   5.869   1.759  1.00  1.050          C  
ATOM   1778  CD1 PHE A 109     -17.108   6.447   0.676  1.00  1.050          C  
ATOM   1779  CD2 PHE A 109     -17.085   5.946   2.997  1.00  1.050          C  
ATOM   1780  CE1 PHE A 109     -18.283   7.093   0.823  1.00  1.050          C  
ATOM   1781  CE2 PHE A 109     -18.254   6.595   3.141  1.00  1.050          C  
ATOM   1782  CZ  PHE A 109     -18.851   7.166   2.041  1.00  1.050          C  
ATOM   1783  H   PHE A 109     -13.073   4.119   1.500  1.00  0.820          H  
ATOM   1784  HA  PHE A 109     -14.045   6.576   0.571  1.00  0.940          H  
ATOM   1785 1HB  PHE A 109     -15.357   4.556   0.709  1.00  1.260          H  
ATOM   1786 2HB  PHE A 109     -15.171   4.487   2.440  1.00  1.260          H  
ATOM   1787  HD1 PHE A 109     -16.646   6.375  -0.311  1.00  1.260          H  
ATOM   1788  HD2 PHE A 109     -16.603   5.476   3.858  1.00  1.260          H  
ATOM   1789  HE1 PHE A 109     -18.774   7.549  -0.040  1.00  1.260          H  
ATOM   1790  HE2 PHE A 109     -18.738   6.662   4.120  1.00  1.260          H  
ATOM   1791  HZ  PHE A 109     -19.789   7.678   2.157  1.00  1.260          H  
ATOM   1792  N   TYR A 110     -13.632   6.442   3.857  1.00  0.730          N  
ATOM   1793  CA  TYR A 110     -13.495   7.247   5.049  1.00  0.770          C  
ATOM   1794  C   TYR A 110     -12.282   8.187   4.963  1.00  0.750          C  
ATOM   1795  O   TYR A 110     -12.371   9.335   5.400  1.00  0.800          O  
ATOM   1796  CB  TYR A 110     -13.444   6.349   6.265  1.00  1.060          C  
ATOM   1797  CG  TYR A 110     -14.782   5.660   6.612  1.00  1.060          C  
ATOM   1798  CD1 TYR A 110     -14.817   4.286   6.847  1.00  1.060          C  
ATOM   1799  CD2 TYR A 110     -15.968   6.382   6.694  1.00  1.060          C  
ATOM   1800  CE1 TYR A 110     -15.995   3.667   7.167  1.00  1.060          C  
ATOM   1801  CE2 TYR A 110     -17.139   5.726   7.009  1.00  1.060          C  
ATOM   1802  CZ  TYR A 110     -17.147   4.385   7.244  1.00  1.060          C  
ATOM   1803  OH  TYR A 110     -18.312   3.752   7.606  1.00  1.060          O  
ATOM   1804  H   TYR A 110     -13.537   5.424   3.935  1.00  0.880          H  
ATOM   1805  HA  TYR A 110     -14.372   7.881   5.124  1.00  0.920          H  
ATOM   1806 1HB  TYR A 110     -12.731   5.570   6.041  1.00  1.270          H  
ATOM   1807 2HB  TYR A 110     -13.092   6.901   7.134  1.00  1.270          H  
ATOM   1808  HD1 TYR A 110     -13.915   3.693   6.788  1.00  1.270          H  
ATOM   1809  HD2 TYR A 110     -15.991   7.454   6.518  1.00  1.270          H  
ATOM   1810  HE1 TYR A 110     -16.017   2.602   7.370  1.00  1.270          H  
ATOM   1811  HE2 TYR A 110     -18.064   6.267   7.075  1.00  1.270          H  
ATOM   1812  HH  TYR A 110     -18.767   4.299   8.290  1.00  1.270          H  
ATOM   1813  N   LEU A 111     -11.157   7.757   4.375  1.00  0.710          N  
ATOM   1814  CA  LEU A 111     -10.068   8.725   4.229  1.00  0.760          C  
ATOM   1815  C   LEU A 111     -10.513   9.904   3.354  1.00  0.800          C  
ATOM   1816  O   LEU A 111     -10.074  11.040   3.587  1.00  0.870          O  
ATOM   1817  CB  LEU A 111      -8.784   8.100   3.666  1.00  1.040          C  
ATOM   1818  CG  LEU A 111      -7.978   7.150   4.606  1.00  1.040          C  
ATOM   1819  CD1 LEU A 111      -6.853   6.508   3.823  1.00  1.040          C  
ATOM   1820  CD2 LEU A 111      -7.372   7.950   5.781  1.00  1.040          C  
ATOM   1821  H   LEU A 111     -11.053   6.778   4.083  1.00  0.850          H  
ATOM   1822  HA  LEU A 111      -9.848   9.129   5.208  1.00  0.910          H  
ATOM   1823 1HB  LEU A 111      -9.070   7.520   2.795  1.00  1.250          H  
ATOM   1824 2HB  LEU A 111      -8.121   8.901   3.339  1.00  1.250          H  
ATOM   1825  HG  LEU A 111      -8.631   6.363   4.983  1.00  1.250          H  
ATOM   1826 1HD1 LEU A 111      -6.291   5.859   4.483  1.00  1.250          H  
ATOM   1827 2HD1 LEU A 111      -7.263   5.930   2.992  1.00  1.250          H  
ATOM   1828 3HD1 LEU A 111      -6.195   7.279   3.438  1.00  1.250          H  
ATOM   1829 1HD2 LEU A 111      -6.810   7.284   6.408  1.00  1.250          H  
ATOM   1830 2HD2 LEU A 111      -6.710   8.722   5.394  1.00  1.250          H  
ATOM   1831 3HD2 LEU A 111      -8.147   8.412   6.377  1.00  1.250          H  
ATOM   1832  N   SER A 112     -11.375   9.646   2.351  1.00  0.790          N  
ATOM   1833  CA  SER A 112     -11.888  10.731   1.516  1.00  0.900          C  
ATOM   1834  C   SER A 112     -12.685  11.678   2.408  1.00  0.950          C  
ATOM   1835  O   SER A 112     -12.497  12.893   2.338  1.00  1.000          O  
ATOM   1836  CB  SER A 112     -12.759  10.207   0.390  1.00  1.220          C  
ATOM   1837  OG  SER A 112     -12.009   9.445  -0.483  1.00  1.220          O  
ATOM   1838  H   SER A 112     -11.651   8.675   2.168  1.00  0.950          H  
ATOM   1839  HA  SER A 112     -11.047  11.278   1.085  1.00  1.080          H  
ATOM   1840 1HB  SER A 112     -13.575   9.635   0.760  1.00  1.460          H  
ATOM   1841 2HB  SER A 112     -13.181  11.049  -0.143  1.00  1.460          H  
ATOM   1842  HG  SER A 112     -11.766   8.641   0.001  1.00  1.460          H  
ATOM   1843  N   TYR A 113     -13.488  11.131   3.337  1.00  0.970          N  
ATOM   1844  CA  TYR A 113     -14.229  11.981   4.277  1.00  1.090          C  
ATOM   1845  C   TYR A 113     -13.302  12.942   4.963  1.00  1.050          C  
ATOM   1846  O   TYR A 113     -13.573  14.139   5.026  1.00  1.120          O  
ATOM   1847  CB  TYR A 113     -14.971  11.203   5.363  1.00  1.480          C  
ATOM   1848  CG  TYR A 113     -15.532  12.103   6.432  1.00  1.480          C  
ATOM   1849  CD1 TYR A 113     -16.534  12.922   6.115  1.00  1.480          C  
ATOM   1850  CD2 TYR A 113     -15.058  12.063   7.736  1.00  1.480          C  
ATOM   1851  CE1 TYR A 113     -17.113  13.730   7.027  1.00  1.480          C  
ATOM   1852  CE2 TYR A 113     -15.658  12.875   8.690  1.00  1.480          C  
ATOM   1853  CZ  TYR A 113     -16.700  13.712   8.309  1.00  1.480          C  
ATOM   1854  OH  TYR A 113     -17.368  14.494   9.217  1.00  1.480          O  
ATOM   1855  H   TYR A 113     -13.629  10.112   3.309  1.00  1.160          H  
ATOM   1856  HA  TYR A 113     -14.951  12.568   3.707  1.00  1.310          H  
ATOM   1857 1HB  TYR A 113     -15.782  10.625   4.948  1.00  1.770          H  
ATOM   1858 2HB  TYR A 113     -14.314  10.517   5.843  1.00  1.770          H  
ATOM   1859  HD1 TYR A 113     -16.866  12.927   5.123  1.00  1.770          H  
ATOM   1860  HD2 TYR A 113     -14.243  11.392   8.009  1.00  1.770          H  
ATOM   1861  HE1 TYR A 113     -17.927  14.384   6.733  1.00  1.770          H  
ATOM   1862  HE2 TYR A 113     -15.321  12.856   9.732  1.00  1.770          H  
ATOM   1863  HH  TYR A 113     -17.804  15.225   8.762  1.00  1.770          H  
ATOM   1864  N   HIS A 114     -12.206  12.428   5.503  1.00  0.970          N  
ATOM   1865  CA  HIS A 114     -11.286  13.315   6.186  1.00  1.000          C  
ATOM   1866  C   HIS A 114     -10.803  14.431   5.277  1.00  0.970          C  
ATOM   1867  O   HIS A 114     -10.897  15.611   5.620  1.00  1.010          O  
ATOM   1868  CB  HIS A 114     -10.098  12.526   6.729  1.00  1.390          C  
ATOM   1869  CG  HIS A 114     -10.429  11.781   7.954  1.00  1.390          C  
ATOM   1870  ND1 HIS A 114     -10.382  12.366   9.197  1.00  1.390          N  
ATOM   1871  CD2 HIS A 114     -10.843  10.509   8.152  1.00  1.390          C  
ATOM   1872  CE1 HIS A 114     -10.775  11.498  10.106  1.00  1.390          C  
ATOM   1873  NE2 HIS A 114     -11.049  10.357   9.499  1.00  1.390          N  
ATOM   1874  H   HIS A 114     -12.056  11.415   5.451  1.00  1.160          H  
ATOM   1875  HA  HIS A 114     -11.784  13.768   7.026  1.00  1.200          H  
ATOM   1876 1HB  HIS A 114      -9.750  11.819   5.979  1.00  1.670          H  
ATOM   1877 2HB  HIS A 114      -9.283  13.205   6.947  1.00  1.670          H  
ATOM   1878  HD2 HIS A 114     -10.994   9.750   7.392  1.00  1.670          H  
ATOM   1879  HE1 HIS A 114     -10.846  11.690  11.179  1.00  1.670          H  
ATOM   1880  HE2 HIS A 114     -11.368   9.512   9.952  1.00  1.670          H  
ATOM   1881  N   ALA A 115     -10.342  14.098   4.073  1.00  0.940          N  
ATOM   1882  CA  ALA A 115      -9.858  15.169   3.215  1.00  0.990          C  
ATOM   1883  C   ALA A 115     -10.968  16.181   2.917  1.00  1.030          C  
ATOM   1884  O   ALA A 115     -10.720  17.403   2.909  1.00  1.080          O  
ATOM   1885  CB  ALA A 115      -9.315  14.586   1.925  1.00  1.370          C  
ATOM   1886  H   ALA A 115     -10.288  13.112   3.788  1.00  1.130          H  
ATOM   1887  HA  ALA A 115      -9.057  15.683   3.726  1.00  1.190          H  
ATOM   1888 1HB  ALA A 115      -8.928  15.377   1.288  1.00  1.640          H  
ATOM   1889 2HB  ALA A 115      -8.510  13.884   2.156  1.00  1.640          H  
ATOM   1890 3HB  ALA A 115     -10.113  14.056   1.408  1.00  1.640          H  
ATOM   1891  N   MET A 116     -12.190  15.689   2.698  1.00  1.070          N  
ATOM   1892  CA  MET A 116     -13.305  16.557   2.381  1.00  1.190          C  
ATOM   1893  C   MET A 116     -13.769  17.449   3.509  1.00  1.110          C  
ATOM   1894  O   MET A 116     -13.992  18.631   3.267  1.00  1.140          O  
ATOM   1895  CB  MET A 116     -14.534  15.783   1.948  1.00  1.620          C  
ATOM   1896  CG  MET A 116     -14.491  15.084   0.658  1.00  1.620          C  
ATOM   1897  SD  MET A 116     -16.051  14.296   0.411  1.00  1.620          S  
ATOM   1898  CE  MET A 116     -15.815  13.281  -0.962  1.00  1.620          C  
ATOM   1899  H   MET A 116     -12.324  14.673   2.712  1.00  1.280          H  
ATOM   1900  HA  MET A 116     -12.996  17.203   1.562  1.00  1.430          H  
ATOM   1901 1HB  MET A 116     -14.735  15.019   2.695  1.00  1.940          H  
ATOM   1902 2HB  MET A 116     -15.391  16.456   1.925  1.00  1.940          H  
ATOM   1903 1HG  MET A 116     -14.308  15.787  -0.154  1.00  1.940          H  
ATOM   1904 2HG  MET A 116     -13.710  14.333   0.668  1.00  1.940          H  
ATOM   1905 1HE  MET A 116     -16.740  12.768  -1.206  1.00  1.940          H  
ATOM   1906 2HE  MET A 116     -15.503  13.886  -1.816  1.00  1.940          H  
ATOM   1907 3HE  MET A 116     -15.059  12.555  -0.715  1.00  1.940          H  
ATOM   1908  N   PHE A 117     -13.987  16.918   4.724  1.00  1.070          N  
ATOM   1909  CA  PHE A 117     -14.533  17.816   5.732  1.00  1.120          C  
ATOM   1910  C   PHE A 117     -13.493  18.828   6.165  1.00  1.030          C  
ATOM   1911  O   PHE A 117     -13.848  19.933   6.582  1.00  1.070          O  
ATOM   1912  CB  PHE A 117     -15.136  17.113   6.953  1.00  1.550          C  
ATOM   1913  CG  PHE A 117     -14.230  16.743   8.063  1.00  1.550          C  
ATOM   1914  CD1 PHE A 117     -14.005  17.660   9.088  1.00  1.550          C  
ATOM   1915  CD2 PHE A 117     -13.648  15.519   8.145  1.00  1.550          C  
ATOM   1916  CE1 PHE A 117     -13.216  17.342  10.155  1.00  1.550          C  
ATOM   1917  CE2 PHE A 117     -12.854  15.194   9.223  1.00  1.550          C  
ATOM   1918  CZ  PHE A 117     -12.641  16.106  10.223  1.00  1.550          C  
ATOM   1919  H   PHE A 117     -13.783  15.933   4.910  1.00  1.280          H  
ATOM   1920  HA  PHE A 117     -15.346  18.369   5.273  1.00  1.340          H  
ATOM   1921 1HB  PHE A 117     -15.932  17.730   7.366  1.00  1.860          H  
ATOM   1922 2HB  PHE A 117     -15.599  16.196   6.609  1.00  1.860          H  
ATOM   1923  HD1 PHE A 117     -14.471  18.641   9.038  1.00  1.860          H  
ATOM   1924  HD2 PHE A 117     -13.831  14.796   7.359  1.00  1.860          H  
ATOM   1925  HE1 PHE A 117     -13.052  18.064  10.956  1.00  1.860          H  
ATOM   1926  HE2 PHE A 117     -12.397  14.208   9.302  1.00  1.860          H  
ATOM   1927  HZ  PHE A 117     -12.016  15.836  11.081  1.00  1.860          H  
ATOM   1928  N   MET A 118     -12.199  18.483   6.059  1.00  0.980          N  
ATOM   1929  CA  MET A 118     -11.173  19.446   6.406  1.00  1.020          C  
ATOM   1930  C   MET A 118     -11.191  20.577   5.383  1.00  0.970          C  
ATOM   1931  O   MET A 118     -11.153  21.757   5.751  1.00  1.030          O  
ATOM   1932  CB  MET A 118      -9.803  18.787   6.442  1.00  1.410          C  
ATOM   1933  CG  MET A 118      -9.579  17.821   7.609  1.00  1.410          C  
ATOM   1934  SD  MET A 118      -7.852  17.257   7.722  1.00  1.410          S  
ATOM   1935  CE  MET A 118      -7.680  16.170   6.299  1.00  1.410          C  
ATOM   1936  H   MET A 118     -11.932  17.535   5.774  1.00  1.180          H  
ATOM   1937  HA  MET A 118     -11.398  19.864   7.386  1.00  1.220          H  
ATOM   1938 1HB  MET A 118      -9.675  18.224   5.518  1.00  1.690          H  
ATOM   1939 2HB  MET A 118      -9.029  19.551   6.472  1.00  1.690          H  
ATOM   1940 1HG  MET A 118      -9.838  18.328   8.537  1.00  1.690          H  
ATOM   1941 2HG  MET A 118     -10.230  16.956   7.517  1.00  1.690          H  
ATOM   1942 1HE  MET A 118      -6.669  15.778   6.261  1.00  1.690          H  
ATOM   1943 2HE  MET A 118      -8.381  15.354   6.383  1.00  1.690          H  
ATOM   1944 3HE  MET A 118      -7.872  16.728   5.392  1.00  1.690          H  
ATOM   1945  N   THR A 119     -11.311  20.203   4.096  1.00  0.960          N  
ATOM   1946  CA  THR A 119     -11.349  21.162   3.004  1.00  1.040          C  
ATOM   1947  C   THR A 119     -12.578  22.035   3.152  1.00  1.020          C  
ATOM   1948  O   THR A 119     -12.500  23.263   3.019  1.00  1.050          O  
ATOM   1949  CB  THR A 119     -11.429  20.445   1.634  1.00  1.420          C  
ATOM   1950  OG1 THR A 119     -10.269  19.602   1.442  1.00  1.420          O  
ATOM   1951  CG2 THR A 119     -11.477  21.495   0.514  1.00  1.420          C  
ATOM   1952  H   THR A 119     -11.310  19.211   3.856  1.00  1.150          H  
ATOM   1953  HA  THR A 119     -10.461  21.791   3.046  1.00  1.250          H  
ATOM   1954  HB  THR A 119     -12.325  19.829   1.593  1.00  1.710          H  
ATOM   1955  HG1 THR A 119     -10.289  18.873   2.105  1.00  1.710          H  
ATOM   1956 1HG2 THR A 119     -11.532  20.995  -0.447  1.00  1.710          H  
ATOM   1957 2HG2 THR A 119     -12.347  22.133   0.633  1.00  1.710          H  
ATOM   1958 3HG2 THR A 119     -10.576  22.107   0.555  1.00  1.710          H  
ATOM   1959  N   ALA A 120     -13.727  21.402   3.410  1.00  1.050          N  
ATOM   1960  CA  ALA A 120     -14.962  22.127   3.564  1.00  1.150          C  
ATOM   1961  C   ALA A 120     -14.846  23.078   4.723  1.00  1.080          C  
ATOM   1962  O   ALA A 120     -15.138  24.250   4.580  1.00  1.120          O  
ATOM   1963  CB  ALA A 120     -16.120  21.174   3.781  1.00  1.570          C  
ATOM   1964  H   ALA A 120     -13.738  20.387   3.478  1.00  1.260          H  
ATOM   1965  HA  ALA A 120     -15.130  22.706   2.661  1.00  1.380          H  
ATOM   1966 1HB  ALA A 120     -17.041  21.737   3.875  1.00  1.880          H  
ATOM   1967 2HB  ALA A 120     -16.194  20.492   2.945  1.00  1.880          H  
ATOM   1968 3HB  ALA A 120     -15.947  20.607   4.687  1.00  1.880          H  
ATOM   1969  N   GLY A 121     -14.276  22.631   5.842  1.00  1.040          N  
ATOM   1970  CA  GLY A 121     -14.111  23.486   7.001  1.00  1.090          C  
ATOM   1971  C   GLY A 121     -13.385  24.767   6.619  1.00  1.010          C  
ATOM   1972  O   GLY A 121     -13.835  25.875   6.948  1.00  1.070          O  
ATOM   1973  H   GLY A 121     -14.016  21.648   5.940  1.00  1.250          H  
ATOM   1974 1HA  GLY A 121     -15.084  23.717   7.430  1.00  1.310          H  
ATOM   1975 2HA  GLY A 121     -13.537  22.947   7.755  1.00  1.310          H  
ATOM   1976  N   GLN A 122     -12.245  24.617   5.941  1.00  0.990          N  
ATOM   1977  CA  GLN A 122     -11.449  25.762   5.544  1.00  1.110          C  
ATOM   1978  C   GLN A 122     -12.194  26.710   4.611  1.00  1.110          C  
ATOM   1979  O   GLN A 122     -12.127  27.929   4.795  1.00  1.240          O  
ATOM   1980  CB  GLN A 122     -10.176  25.288   4.844  1.00  1.510          C  
ATOM   1981  CG  GLN A 122      -9.170  24.604   5.751  1.00  1.510          C  
ATOM   1982  CD  GLN A 122      -8.007  24.043   4.971  1.00  1.510          C  
ATOM   1983  OE1 GLN A 122      -8.082  23.927   3.744  1.00  1.510          O  
ATOM   1984  NE2 GLN A 122      -6.934  23.691   5.665  1.00  1.510          N  
ATOM   1985  H   GLN A 122     -11.923  23.663   5.727  1.00  1.190          H  
ATOM   1986  HA  GLN A 122     -11.178  26.314   6.442  1.00  1.330          H  
ATOM   1987 1HB  GLN A 122     -10.450  24.577   4.061  1.00  1.810          H  
ATOM   1988 2HB  GLN A 122      -9.689  26.133   4.360  1.00  1.810          H  
ATOM   1989 1HG  GLN A 122      -8.784  25.331   6.464  1.00  1.810          H  
ATOM   1990 2HG  GLN A 122      -9.658  23.786   6.278  1.00  1.810          H  
ATOM   1991 1HE2 GLN A 122      -6.135  23.314   5.196  1.00  1.810          H  
ATOM   1992 2HE2 GLN A 122      -6.922  23.801   6.659  1.00  1.810          H  
ATOM   1993  N   LEU A 123     -12.951  26.178   3.646  1.00  1.070          N  
ATOM   1994  CA  LEU A 123     -13.671  27.057   2.732  1.00  1.210          C  
ATOM   1995  C   LEU A 123     -14.919  27.670   3.372  1.00  1.180          C  
ATOM   1996  O   LEU A 123     -15.222  28.845   3.165  1.00  1.310          O  
ATOM   1997  CB  LEU A 123     -14.067  26.290   1.463  1.00  1.640          C  
ATOM   1998  CG  LEU A 123     -13.052  26.275   0.252  1.00  1.640          C  
ATOM   1999  CD1 LEU A 123     -12.860  27.703  -0.309  1.00  1.640          C  
ATOM   2000  CD2 LEU A 123     -11.714  25.663   0.698  1.00  1.640          C  
ATOM   2001  H   LEU A 123     -12.951  25.157   3.505  1.00  1.280          H  
ATOM   2002  HA  LEU A 123     -13.007  27.869   2.472  1.00  1.450          H  
ATOM   2003 1HB  LEU A 123     -14.239  25.246   1.755  1.00  1.970          H  
ATOM   2004 2HB  LEU A 123     -15.005  26.701   1.101  1.00  1.970          H  
ATOM   2005  HG  LEU A 123     -13.472  25.665  -0.545  1.00  1.970          H  
ATOM   2006 1HD1 LEU A 123     -12.184  27.664  -1.164  1.00  1.970          H  
ATOM   2007 2HD1 LEU A 123     -13.826  28.087  -0.630  1.00  1.970          H  
ATOM   2008 3HD1 LEU A 123     -12.439  28.368   0.434  1.00  1.970          H  
ATOM   2009 1HD2 LEU A 123     -11.030  25.631  -0.149  1.00  1.970          H  
ATOM   2010 2HD2 LEU A 123     -11.269  26.262   1.491  1.00  1.970          H  
ATOM   2011 3HD2 LEU A 123     -11.878  24.654   1.062  1.00  1.970          H  
ATOM   2012  N   LEU A 124     -15.617  26.914   4.208  1.00  1.090          N  
ATOM   2013  CA  LEU A 124     -16.837  27.374   4.867  1.00  1.170          C  
ATOM   2014  C   LEU A 124     -16.525  28.563   5.761  1.00  1.180          C  
ATOM   2015  O   LEU A 124     -17.266  29.546   5.808  1.00  1.310          O  
ATOM   2016  CB  LEU A 124     -17.425  26.199   5.689  1.00  1.610          C  
ATOM   2017  CG  LEU A 124     -18.053  25.006   4.859  1.00  1.610          C  
ATOM   2018  CD1 LEU A 124     -18.310  23.778   5.729  1.00  1.610          C  
ATOM   2019  CD2 LEU A 124     -19.314  25.463   4.306  1.00  1.610          C  
ATOM   2020  H   LEU A 124     -15.318  25.958   4.367  1.00  1.310          H  
ATOM   2021  HA  LEU A 124     -17.536  27.706   4.108  1.00  1.400          H  
ATOM   2022 1HB  LEU A 124     -16.625  25.783   6.306  1.00  1.930          H  
ATOM   2023 2HB  LEU A 124     -18.188  26.597   6.347  1.00  1.930          H  
ATOM   2024  HG  LEU A 124     -17.391  24.728   4.054  1.00  1.930          H  
ATOM   2025 1HD1 LEU A 124     -18.754  22.991   5.118  1.00  1.930          H  
ATOM   2026 2HD1 LEU A 124     -17.374  23.421   6.150  1.00  1.930          H  
ATOM   2027 3HD1 LEU A 124     -18.968  24.018   6.501  1.00  1.930          H  
ATOM   2028 1HD2 LEU A 124     -19.771  24.681   3.725  1.00  1.930          H  
ATOM   2029 2HD2 LEU A 124     -19.989  25.755   5.095  1.00  1.930          H  
ATOM   2030 3HD2 LEU A 124     -19.113  26.299   3.685  1.00  1.930          H  
ATOM   2031  N   ALA A 125     -15.369  28.499   6.415  1.00  1.110          N  
ATOM   2032  CA  ALA A 125     -14.866  29.527   7.311  1.00  1.220          C  
ATOM   2033  C   ALA A 125     -14.174  30.694   6.587  1.00  1.340          C  
ATOM   2034  O   ALA A 125     -13.713  31.630   7.246  1.00  1.450          O  
ATOM   2035  CB  ALA A 125     -13.880  28.899   8.277  1.00  1.660          C  
ATOM   2036  H   ALA A 125     -14.826  27.631   6.350  1.00  1.330          H  
ATOM   2037  HA  ALA A 125     -15.713  29.928   7.867  1.00  1.460          H  
ATOM   2038 1HB  ALA A 125     -13.524  29.650   8.978  1.00  2.000          H  
ATOM   2039 2HB  ALA A 125     -14.371  28.091   8.820  1.00  2.000          H  
ATOM   2040 3HB  ALA A 125     -13.038  28.495   7.709  1.00  2.000          H  
ATOM   2041  N   THR A 126     -14.059  30.626   5.255  1.00  1.410          N  
ATOM   2042  CA  THR A 126     -13.357  31.640   4.474  1.00  1.660          C  
ATOM   2043  C   THR A 126     -14.278  32.384   3.522  1.00  1.900          C  
ATOM   2044  O   THR A 126     -14.292  33.616   3.503  1.00  2.220          O  
ATOM   2045  CB  THR A 126     -12.202  31.024   3.639  1.00  2.220          C  
ATOM   2046  OG1 THR A 126     -11.249  30.403   4.506  1.00  2.220          O  
ATOM   2047  CG2 THR A 126     -11.493  32.108   2.815  1.00  2.220          C  
ATOM   2048  H   THR A 126     -14.487  29.854   4.751  1.00  1.690          H  
ATOM   2049  HA  THR A 126     -12.928  32.367   5.161  1.00  1.990          H  
ATOM   2050  HB  THR A 126     -12.605  30.270   2.966  1.00  2.670          H  
ATOM   2051  HG1 THR A 126     -11.613  29.547   4.817  1.00  2.670          H  
ATOM   2052 1HG2 THR A 126     -10.690  31.648   2.243  1.00  2.670          H  
ATOM   2053 2HG2 THR A 126     -12.189  32.584   2.129  1.00  2.670          H  
ATOM   2054 3HG2 THR A 126     -11.079  32.858   3.486  1.00  2.670          H  
ATOM   2055  N   LYS A 127     -14.994  31.645   2.678  1.00  1.920          N  
ATOM   2056  CA  LYS A 127     -15.829  32.258   1.667  1.00  2.380          C  
ATOM   2057  C   LYS A 127     -17.264  32.443   2.185  1.00  2.770          C  
ATOM   2058  O   LYS A 127     -17.985  31.436   2.290  1.00  2.830          O  
ATOM   2059  CB  LYS A 127     -15.856  31.384   0.410  1.00  3.150          C  
ATOM   2060  CG  LYS A 127     -14.490  31.088  -0.221  1.00  3.150          C  
ATOM   2061  CD  LYS A 127     -13.812  32.330  -0.801  1.00  3.150          C  
ATOM   2062  CE  LYS A 127     -12.520  31.956  -1.526  1.00  3.150          C  
ATOM   2063  NZ  LYS A 127     -11.833  33.151  -2.099  1.00  3.150          N  
ATOM   2064  H   LYS A 127     -14.956  30.627   2.758  1.00  2.300          H  
ATOM   2065  HA  LYS A 127     -15.373  33.202   1.417  1.00  2.860          H  
ATOM   2066 1HB  LYS A 127     -16.313  30.421   0.658  1.00  3.780          H  
ATOM   2067 2HB  LYS A 127     -16.481  31.854  -0.350  1.00  3.780          H  
ATOM   2068 1HG  LYS A 127     -13.839  30.648   0.535  1.00  3.780          H  
ATOM   2069 2HG  LYS A 127     -14.626  30.364  -1.021  1.00  3.780          H  
ATOM   2070 1HD  LYS A 127     -14.487  32.829  -1.498  1.00  3.780          H  
ATOM   2071 2HD  LYS A 127     -13.560  33.022  -0.002  1.00  3.780          H  
ATOM   2072 1HE  LYS A 127     -11.848  31.464  -0.821  1.00  3.780          H  
ATOM   2073 2HE  LYS A 127     -12.753  31.260  -2.333  1.00  3.780          H  
ATOM   2074 1HZ  LYS A 127     -10.986  32.860  -2.569  1.00  3.780          H  
ATOM   2075 2HZ  LYS A 127     -12.444  33.607  -2.763  1.00  3.780          H  
ATOM   2076 3HZ  LYS A 127     -11.600  33.797  -1.359  1.00  3.780          H  
ATOM   2077  N   PRO A 128     -17.746  33.708   2.389  1.00  3.390          N  
ATOM   2078  CA  PRO A 128     -19.041  34.090   2.963  1.00  4.000          C  
ATOM   2079  C   PRO A 128     -20.183  33.604   2.091  1.00  4.170          C  
ATOM   2080  O   PRO A 128     -21.312  33.433   2.551  1.00  4.440          O  
ATOM   2081  CB  PRO A 128     -18.973  35.621   3.012  1.00  6.000          C  
ATOM   2082  CG  PRO A 128     -17.989  36.009   1.942  1.00  6.000          C  
ATOM   2083  CD  PRO A 128     -16.960  34.891   1.916  1.00  6.000          C  
ATOM   2084  HA  PRO A 128     -19.119  33.671   3.978  1.00  4.800          H  
ATOM   2085 1HB  PRO A 128     -19.976  36.046   2.843  1.00  7.200          H  
ATOM   2086 2HB  PRO A 128     -18.656  35.947   4.014  1.00  7.200          H  
ATOM   2087 1HG  PRO A 128     -18.504  36.144   0.976  1.00  7.200          H  
ATOM   2088 2HG  PRO A 128     -17.536  36.983   2.192  1.00  7.200          H  
ATOM   2089 1HD  PRO A 128     -16.640  34.786   0.867  1.00  7.200          H  
ATOM   2090 2HD  PRO A 128     -16.119  35.114   2.601  1.00  7.200          H  
ATOM   2091  N   LEU A 129     -19.849  33.299   0.840  1.00  4.390          N  
ATOM   2092  CA  LEU A 129     -20.779  32.795  -0.144  1.00  4.860          C  
ATOM   2093  C   LEU A 129     -21.472  31.556   0.398  1.00  5.100          C  
ATOM   2094  O   LEU A 129     -22.641  31.307   0.101  1.00  5.670          O  
ATOM   2095  CB  LEU A 129     -19.999  32.416  -1.405  1.00  6.620          C  
ATOM   2096  CG  LEU A 129     -19.339  33.577  -2.188  1.00  6.620          C  
ATOM   2097  CD1 LEU A 129     -18.455  32.982  -3.270  1.00  6.620          C  
ATOM   2098  CD2 LEU A 129     -20.401  34.487  -2.798  1.00  6.620          C  
ATOM   2099  H   LEU A 129     -18.900  33.448   0.539  1.00  5.270          H  
ATOM   2100  HA  LEU A 129     -21.533  33.550  -0.348  1.00  5.830          H  
ATOM   2101 1HB  LEU A 129     -19.212  31.721  -1.118  1.00  7.940          H  
ATOM   2102 2HB  LEU A 129     -20.677  31.898  -2.081  1.00  7.940          H  
ATOM   2103  HG  LEU A 129     -18.710  34.160  -1.519  1.00  7.940          H  
ATOM   2104 1HD1 LEU A 129     -17.967  33.784  -3.823  1.00  7.940          H  
ATOM   2105 2HD1 LEU A 129     -17.695  32.345  -2.814  1.00  7.940          H  
ATOM   2106 3HD1 LEU A 129     -19.061  32.388  -3.954  1.00  7.940          H  
ATOM   2107 1HD2 LEU A 129     -19.913  35.289  -3.351  1.00  7.940          H  
ATOM   2108 2HD2 LEU A 129     -21.030  33.911  -3.478  1.00  7.940          H  
ATOM   2109 3HD2 LEU A 129     -21.019  34.924  -2.022  1.00  7.940          H  
ATOM   2110  N   VAL A 130     -20.730  30.751   1.164  1.00  5.030          N  
ATOM   2111  CA  VAL A 130     -21.280  29.551   1.750  1.00  5.580          C  
ATOM   2112  C   VAL A 130     -21.354  29.776   3.261  1.00  5.890          C  
ATOM   2113  O   VAL A 130     -22.340  29.400   3.908  1.00  6.190          O  
ATOM   2114  CB  VAL A 130     -20.449  28.314   1.417  1.00  7.590          C  
ATOM   2115  CG1 VAL A 130     -21.103  27.107   2.070  1.00  7.590          C  
ATOM   2116  CG2 VAL A 130     -20.340  28.180  -0.081  1.00  7.590          C  
ATOM   2117  H   VAL A 130     -19.758  30.995   1.368  1.00  6.040          H  
ATOM   2118  HA  VAL A 130     -22.292  29.399   1.372  1.00  6.700          H  
ATOM   2119  HB  VAL A 130     -19.448  28.410   1.841  1.00  9.110          H  
ATOM   2120 1HG1 VAL A 130     -20.533  26.216   1.839  1.00  9.110          H  
ATOM   2121 2HG1 VAL A 130     -21.160  27.239   3.144  1.00  9.110          H  
ATOM   2122 3HG1 VAL A 130     -22.100  26.993   1.693  1.00  9.110          H  
ATOM   2123 1HG2 VAL A 130     -19.755  27.294  -0.335  1.00  9.110          H  
ATOM   2124 2HG2 VAL A 130     -21.325  28.103  -0.486  1.00  9.110          H  
ATOM   2125 3HG2 VAL A 130     -19.856  29.062  -0.494  1.00  9.110          H  
ATOM   2126  N   GLY A 131     -20.303  30.398   3.818  1.00  6.160          N  
ATOM   2127  CA  GLY A 131     -20.181  30.638   5.253  1.00  6.820          C  
ATOM   2128  C   GLY A 131     -21.406  31.345   5.855  1.00  7.040          C  
ATOM   2129  O   GLY A 131     -21.753  31.096   7.009  1.00  7.270          O  
ATOM   2130  H   GLY A 131     -19.509  30.672   3.236  1.00  7.390          H  
ATOM   2131 1HA  GLY A 131     -20.004  29.693   5.762  1.00  8.180          H  
ATOM   2132 2HA  GLY A 131     -19.292  31.244   5.426  1.00  8.180          H  
ATOM   2133  N   SER A 132     -22.093  32.198   5.082  1.00  7.240          N  
ATOM   2134  CA  SER A 132     -23.282  32.892   5.553  1.00  7.720          C  
ATOM   2135  C   SER A 132     -24.421  31.931   5.914  1.00  7.390          C  
ATOM   2136  O   SER A 132     -25.265  32.262   6.749  1.00  7.780          O  
ATOM   2137  CB  SER A 132     -23.793  33.839   4.483  1.00 10.620          C  
ATOM   2138  OG  SER A 132     -22.880  34.869   4.228  1.00 10.620          O  
ATOM   2139  H   SER A 132     -21.768  32.434   4.144  1.00  8.690          H  
ATOM   2140  HA  SER A 132     -23.015  33.464   6.442  1.00  9.260          H  
ATOM   2141 1HB  SER A 132     -23.984  33.281   3.562  1.00 12.740          H  
ATOM   2142 2HB  SER A 132     -24.739  34.264   4.810  1.00 12.740          H  
ATOM   2143  HG  SER A 132     -22.226  34.484   3.613  1.00 12.740          H  
ATOM   2144  N   ASP A 133     -24.466  30.748   5.282  1.00  6.950          N  
ATOM   2145  CA  ASP A 133     -25.523  29.781   5.544  1.00  6.920          C  
ATOM   2146  C   ASP A 133     -25.100  28.770   6.599  1.00  7.120          C  
ATOM   2147  O   ASP A 133     -25.939  28.283   7.358  1.00  7.810          O  
ATOM   2148  CB  ASP A 133     -25.925  29.044   4.265  1.00  9.700          C  
ATOM   2149  CG  ASP A 133     -26.533  29.968   3.183  1.00  9.700          C  
ATOM   2150  OD1 ASP A 133     -27.406  30.747   3.495  1.00  9.700          O  
ATOM   2151  OD2 ASP A 133     -26.142  29.840   2.036  1.00  9.700          O  
ATOM   2152  H   ASP A 133     -23.749  30.496   4.599  1.00  8.340          H  
ATOM   2153  HA  ASP A 133     -26.395  30.316   5.921  1.00  8.300          H  
ATOM   2154 1HB  ASP A 133     -25.037  28.560   3.847  1.00 11.640          H  
ATOM   2155 2HB  ASP A 133     -26.641  28.259   4.506  1.00 11.640          H  
ATOM   2156  N   TYR A 134     -23.790  28.516   6.675  1.00  6.790          N  
ATOM   2157  CA  TYR A 134     -23.157  27.506   7.537  1.00  7.230          C  
ATOM   2158  C   TYR A 134     -23.738  27.399   8.948  1.00  7.450          C  
ATOM   2159  O   TYR A 134     -24.047  26.298   9.404  1.00  7.120          O  
ATOM   2160  CB  TYR A 134     -21.663  27.862   7.629  1.00  9.950          C  
ATOM   2161  CG  TYR A 134     -20.780  27.055   8.555  1.00  9.950          C  
ATOM   2162  CD1 TYR A 134     -20.292  25.864   8.166  1.00  9.950          C  
ATOM   2163  CD2 TYR A 134     -20.430  27.559   9.798  1.00  9.950          C  
ATOM   2164  CE1 TYR A 134     -19.457  25.139   8.996  1.00  9.950          C  
ATOM   2165  CE2 TYR A 134     -19.595  26.833  10.626  1.00  9.950          C  
ATOM   2166  CZ  TYR A 134     -19.115  25.617  10.214  1.00  9.950          C  
ATOM   2167  OH  TYR A 134     -18.297  24.867  11.018  1.00  9.950          O  
ATOM   2168  H   TYR A 134     -23.203  28.990   5.981  1.00  8.150          H  
ATOM   2169  HA  TYR A 134     -23.272  26.535   7.055  1.00  8.680          H  
ATOM   2170 1HB  TYR A 134     -21.233  27.805   6.628  1.00 11.940          H  
ATOM   2171 2HB  TYR A 134     -21.580  28.888   7.945  1.00 11.940          H  
ATOM   2172  HD1 TYR A 134     -20.565  25.481   7.201  1.00 11.940          H  
ATOM   2173  HD2 TYR A 134     -20.812  28.530  10.128  1.00 11.940          H  
ATOM   2174  HE1 TYR A 134     -19.069  24.184   8.683  1.00 11.940          H  
ATOM   2175  HE2 TYR A 134     -19.319  27.227  11.601  1.00 11.940          H  
ATOM   2176  HH  TYR A 134     -17.938  24.147  10.493  1.00 11.940          H  
ATOM   2177  N   ASP A 135     -23.911  28.515   9.645  1.00  8.300          N  
ATOM   2178  CA  ASP A 135     -24.385  28.475  11.029  1.00  8.910          C  
ATOM   2179  C   ASP A 135     -25.766  27.830  11.204  1.00  8.950          C  
ATOM   2180  O   ASP A 135     -26.097  27.351  12.292  1.00  9.450          O  
ATOM   2181  CB  ASP A 135     -24.448  29.885  11.622  1.00 12.230          C  
ATOM   2182  CG  ASP A 135     -23.085  30.517  11.939  1.00 12.230          C  
ATOM   2183  OD1 ASP A 135     -22.094  29.829  11.953  1.00 12.230          O  
ATOM   2184  OD2 ASP A 135     -23.063  31.700  12.166  1.00 12.230          O  
ATOM   2185  H   ASP A 135     -23.674  29.407   9.226  1.00  9.960          H  
ATOM   2186  HA  ASP A 135     -23.672  27.888  11.606  1.00 10.690          H  
ATOM   2187 1HB  ASP A 135     -24.978  30.537  10.923  1.00 14.680          H  
ATOM   2188 2HB  ASP A 135     -25.040  29.857  12.539  1.00 14.680          H  
ATOM   2189  N   ASP A 136     -26.593  27.871  10.157  1.00  8.680          N  
ATOM   2190  CA  ASP A 136     -27.958  27.362  10.207  1.00  9.010          C  
ATOM   2191  C   ASP A 136     -28.154  26.020   9.497  1.00  8.440          C  
ATOM   2192  O   ASP A 136     -29.291  25.642   9.201  1.00  8.720          O  
ATOM   2193  CB  ASP A 136     -28.925  28.388   9.608  1.00 12.480          C  
ATOM   2194  CG  ASP A 136     -29.057  29.686  10.439  1.00 12.480          C  
ATOM   2195  OD1 ASP A 136     -29.024  29.622  11.647  1.00 12.480          O  
ATOM   2196  OD2 ASP A 136     -29.217  30.727   9.844  1.00 12.480          O  
ATOM   2197  H   ASP A 136     -26.257  28.231   9.259  1.00 10.420          H  
ATOM   2198  HA  ASP A 136     -28.224  27.224  11.253  1.00 10.810          H  
ATOM   2199 1HB  ASP A 136     -28.576  28.653   8.605  1.00 14.980          H  
ATOM   2200 2HB  ASP A 136     -29.911  27.940   9.502  1.00 14.980          H  
ATOM   2201  N   VAL A 137     -27.070  25.308   9.195  1.00  7.900          N  
ATOM   2202  CA  VAL A 137     -27.195  24.036   8.485  1.00  7.600          C  
ATOM   2203  C   VAL A 137     -26.784  22.820   9.328  1.00  7.790          C  
ATOM   2204  O   VAL A 137     -25.662  22.732   9.798  1.00  7.780          O  
ATOM   2205  CB  VAL A 137     -26.347  24.128   7.194  1.00 10.760          C  
ATOM   2206  CG1 VAL A 137     -26.359  22.845   6.430  1.00 10.760          C  
ATOM   2207  CG2 VAL A 137     -26.885  25.233   6.319  1.00 10.760          C  
ATOM   2208  H   VAL A 137     -26.135  25.657   9.450  1.00  9.480          H  
ATOM   2209  HA  VAL A 137     -28.240  23.906   8.201  1.00  9.120          H  
ATOM   2210  HB  VAL A 137     -25.338  24.357   7.465  1.00 12.910          H  
ATOM   2211 1HG1 VAL A 137     -25.745  22.953   5.545  1.00 12.910          H  
ATOM   2212 2HG1 VAL A 137     -25.960  22.082   7.043  1.00 12.910          H  
ATOM   2213 3HG1 VAL A 137     -27.378  22.594   6.139  1.00 12.910          H  
ATOM   2214 1HG2 VAL A 137     -26.273  25.318   5.419  1.00 12.910          H  
ATOM   2215 2HG2 VAL A 137     -27.913  25.008   6.041  1.00 12.910          H  
ATOM   2216 3HG2 VAL A 137     -26.862  26.160   6.854  1.00 12.910          H  
ATOM   2217  N   GLU A 138     -27.696  21.847   9.479  1.00  8.240          N  
ATOM   2218  CA  GLU A 138     -27.432  20.631  10.269  1.00  8.700          C  
ATOM   2219  C   GLU A 138     -26.261  19.790   9.743  1.00  8.360          C  
ATOM   2220  O   GLU A 138     -25.536  19.149  10.515  1.00  8.610          O  
ATOM   2221  CB  GLU A 138     -28.681  19.748  10.322  1.00 12.000          C  
ATOM   2222  CG  GLU A 138     -29.864  20.357  11.068  1.00 12.000          C  
ATOM   2223  CD  GLU A 138     -30.663  21.301  10.227  1.00 12.000          C  
ATOM   2224  OE1 GLU A 138     -30.291  21.508   9.087  1.00 12.000          O  
ATOM   2225  OE2 GLU A 138     -31.640  21.813  10.708  1.00 12.000          O  
ATOM   2226  H   GLU A 138     -28.628  21.976   9.067  1.00  9.890          H  
ATOM   2227  HA  GLU A 138     -27.189  20.948  11.280  1.00 10.440          H  
ATOM   2228 1HB  GLU A 138     -28.998  19.499   9.309  1.00 14.400          H  
ATOM   2229 2HB  GLU A 138     -28.428  18.813  10.822  1.00 14.400          H  
ATOM   2230 1HG  GLU A 138     -30.512  19.557  11.424  1.00 14.400          H  
ATOM   2231 2HG  GLU A 138     -29.491  20.897  11.935  1.00 14.400          H  
ATOM   2232  N   ASP A 139     -26.079  19.777   8.422  1.00  8.070          N  
ATOM   2233  CA  ASP A 139     -24.992  19.038   7.794  1.00  8.030          C  
ATOM   2234  C   ASP A 139     -24.296  19.971   6.800  1.00  7.250          C  
ATOM   2235  O   ASP A 139     -24.664  20.057   5.618  1.00  6.890          O  
ATOM   2236  CB  ASP A 139     -25.527  17.762   7.099  1.00 11.260          C  
ATOM   2237  CG  ASP A 139     -24.425  16.832   6.494  1.00 11.260          C  
ATOM   2238  OD1 ASP A 139     -23.283  17.222   6.503  1.00 11.260          O  
ATOM   2239  OD2 ASP A 139     -24.757  15.797   5.919  1.00 11.260          O  
ATOM   2240  H   ASP A 139     -26.728  20.288   7.840  1.00  9.680          H  
ATOM   2241  HA  ASP A 139     -24.268  18.746   8.555  1.00  9.640          H  
ATOM   2242 1HB  ASP A 139     -26.095  17.178   7.826  1.00 13.510          H  
ATOM   2243 2HB  ASP A 139     -26.218  18.047   6.308  1.00 13.510          H  
ATOM   2244  N   VAL A 140     -23.304  20.696   7.327  1.00  7.210          N  
ATOM   2245  CA  VAL A 140     -22.547  21.712   6.598  1.00  6.840          C  
ATOM   2246  C   VAL A 140     -21.683  21.061   5.552  1.00  6.380          C  
ATOM   2247  O   VAL A 140     -21.441  21.623   4.483  1.00  6.300          O  
ATOM   2248  CB  VAL A 140     -21.700  22.561   7.575  1.00  9.720          C  
ATOM   2249  CG1 VAL A 140     -22.633  23.287   8.511  1.00  9.720          C  
ATOM   2250  CG2 VAL A 140     -20.717  21.675   8.409  1.00  9.720          C  
ATOM   2251  H   VAL A 140     -23.119  20.543   8.310  1.00  8.650          H  
ATOM   2252  HA  VAL A 140     -23.254  22.376   6.099  1.00  8.210          H  
ATOM   2253  HB  VAL A 140     -21.148  23.294   7.022  1.00 11.670          H  
ATOM   2254 1HG1 VAL A 140     -22.079  23.906   9.210  1.00 11.670          H  
ATOM   2255 2HG1 VAL A 140     -23.284  23.914   7.942  1.00 11.670          H  
ATOM   2256 3HG1 VAL A 140     -23.226  22.574   9.080  1.00 11.670          H  
ATOM   2257 1HG2 VAL A 140     -20.168  22.295   9.101  1.00 11.670          H  
ATOM   2258 2HG2 VAL A 140     -21.281  20.943   8.976  1.00 11.670          H  
ATOM   2259 3HG2 VAL A 140     -20.009  21.168   7.772  1.00 11.670          H  
ATOM   2260  N   PHE A 141     -21.212  19.869   5.894  1.00  6.370          N  
ATOM   2261  CA  PHE A 141     -20.405  19.034   5.054  1.00  6.240          C  
ATOM   2262  C   PHE A 141     -21.164  18.687   3.785  1.00  6.550          C  
ATOM   2263  O   PHE A 141     -20.675  18.931   2.675  1.00  6.460          O  
ATOM   2264  CB  PHE A 141     -20.034  17.802   5.873  1.00  8.790          C  
ATOM   2265  CG  PHE A 141     -19.381  16.755   5.161  1.00  8.790          C  
ATOM   2266  CD1 PHE A 141     -18.064  16.837   4.845  1.00  8.790          C  
ATOM   2267  CD2 PHE A 141     -20.097  15.645   4.813  1.00  8.790          C  
ATOM   2268  CE1 PHE A 141     -17.468  15.826   4.187  1.00  8.790          C  
ATOM   2269  CE2 PHE A 141     -19.513  14.642   4.156  1.00  8.790          C  
ATOM   2270  CZ  PHE A 141     -18.191  14.727   3.838  1.00  8.790          C  
ATOM   2271  H   PHE A 141     -21.450  19.499   6.809  1.00  7.640          H  
ATOM   2272  HA  PHE A 141     -19.501  19.577   4.781  1.00  7.490          H  
ATOM   2273 1HB  PHE A 141     -19.385  18.106   6.693  1.00 10.550          H  
ATOM   2274 2HB  PHE A 141     -20.929  17.389   6.333  1.00 10.550          H  
ATOM   2275  HD1 PHE A 141     -17.509  17.720   5.126  1.00 10.550          H  
ATOM   2276  HD2 PHE A 141     -21.162  15.593   5.077  1.00 10.550          H  
ATOM   2277  HE1 PHE A 141     -16.429  15.886   3.940  1.00 10.550          H  
ATOM   2278  HE2 PHE A 141     -20.093  13.791   3.887  1.00 10.550          H  
ATOM   2279  HZ  PHE A 141     -17.705  13.930   3.306  1.00 10.550          H  
ATOM   2280  N   GLN A 142     -22.378  18.150   3.936  1.00  7.100          N  
ATOM   2281  CA  GLN A 142     -23.177  17.808   2.774  1.00  7.480          C  
ATOM   2282  C   GLN A 142     -23.528  19.019   1.951  1.00  7.150          C  
ATOM   2283  O   GLN A 142     -23.520  18.942   0.726  1.00  7.360          O  
ATOM   2284  CB  GLN A 142     -24.453  17.088   3.153  1.00 10.320          C  
ATOM   2285  CG  GLN A 142     -25.269  16.594   1.989  1.00 10.320          C  
ATOM   2286  CD  GLN A 142     -26.531  15.893   2.432  1.00 10.320          C  
ATOM   2287  OE1 GLN A 142     -27.402  15.614   1.594  1.00 10.320          O  
ATOM   2288  NE2 GLN A 142     -26.682  15.606   3.729  1.00 10.320          N  
ATOM   2289  H   GLN A 142     -22.732  17.950   4.886  1.00  8.520          H  
ATOM   2290  HA  GLN A 142     -22.585  17.159   2.138  1.00  8.980          H  
ATOM   2291 1HB  GLN A 142     -24.195  16.235   3.739  1.00 12.380          H  
ATOM   2292 2HB  GLN A 142     -25.072  17.747   3.762  1.00 12.380          H  
ATOM   2293 1HG  GLN A 142     -25.550  17.432   1.368  1.00 12.380          H  
ATOM   2294 2HG  GLN A 142     -24.676  15.889   1.407  1.00 12.380          H  
ATOM   2295 1HE2 GLN A 142     -27.518  15.176   4.048  1.00 12.380          H  
ATOM   2296 2HE2 GLN A 142     -25.960  15.810   4.435  1.00 12.380          H  
ATOM   2297  N   ASP A 143     -23.866  20.138   2.598  1.00  6.900          N  
ATOM   2298  CA  ASP A 143     -24.222  21.323   1.832  1.00  6.910          C  
ATOM   2299  C   ASP A 143     -23.036  21.789   0.980  1.00  6.630          C  
ATOM   2300  O   ASP A 143     -23.201  22.098  -0.208  1.00  6.940          O  
ATOM   2301  CB  ASP A 143     -24.696  22.429   2.775  1.00  9.670          C  
ATOM   2302  CG  ASP A 143     -25.263  23.668   2.068  1.00  9.670          C  
ATOM   2303  OD1 ASP A 143     -26.333  23.589   1.479  1.00  9.670          O  
ATOM   2304  OD2 ASP A 143     -24.607  24.692   2.121  1.00  9.670          O  
ATOM   2305  H   ASP A 143     -23.909  20.157   3.623  1.00  8.280          H  
ATOM   2306  HA  ASP A 143     -25.033  21.067   1.159  1.00  8.290          H  
ATOM   2307 1HB  ASP A 143     -25.461  22.016   3.429  1.00 11.600          H  
ATOM   2308 2HB  ASP A 143     -23.864  22.736   3.412  1.00 11.600          H  
ATOM   2309  N   TRP A 144     -21.830  21.797   1.565  1.00  6.230          N  
ATOM   2310  CA  TRP A 144     -20.644  22.214   0.837  1.00  6.170          C  
ATOM   2311  C   TRP A 144     -20.449  21.273  -0.351  1.00  6.610          C  
ATOM   2312  O   TRP A 144     -20.200  21.703  -1.482  1.00  7.080          O  
ATOM   2313  CB  TRP A 144     -19.429  22.202   1.762  1.00  8.660          C  
ATOM   2314  CG  TRP A 144     -18.204  22.766   1.155  1.00  8.660          C  
ATOM   2315  CD1 TRP A 144     -17.874  24.085   1.124  1.00  8.660          C  
ATOM   2316  CD2 TRP A 144     -17.123  22.071   0.505  1.00  8.660          C  
ATOM   2317  NE1 TRP A 144     -16.687  24.255   0.500  1.00  8.660          N  
ATOM   2318  CE2 TRP A 144     -16.202  23.036   0.118  1.00  8.660          C  
ATOM   2319  CE3 TRP A 144     -16.864  20.731   0.232  1.00  8.660          C  
ATOM   2320  CZ2 TRP A 144     -15.040  22.712  -0.536  1.00  8.660          C  
ATOM   2321  CZ3 TRP A 144     -15.695  20.402  -0.420  1.00  8.660          C  
ATOM   2322  CH2 TRP A 144     -14.807  21.368  -0.796  1.00  8.660          C  
ATOM   2323  H   TRP A 144     -21.742  21.557   2.559  1.00  7.480          H  
ATOM   2324  HA  TRP A 144     -20.793  23.224   0.467  1.00  7.400          H  
ATOM   2325 1HB  TRP A 144     -19.659  22.739   2.664  1.00 10.390          H  
ATOM   2326 2HB  TRP A 144     -19.221  21.173   2.059  1.00 10.390          H  
ATOM   2327  HD1 TRP A 144     -18.477  24.888   1.531  1.00 10.390          H  
ATOM   2328  HE1 TRP A 144     -16.226  25.138   0.334  1.00 10.390          H  
ATOM   2329  HE3 TRP A 144     -17.566  19.963   0.530  1.00 10.390          H  
ATOM   2330  HZ2 TRP A 144     -14.319  23.465  -0.845  1.00 10.390          H  
ATOM   2331  HZ3 TRP A 144     -15.498  19.352  -0.628  1.00 10.390          H  
ATOM   2332  HH2 TRP A 144     -13.897  21.076  -1.313  1.00 10.390          H  
ATOM   2333  N   LEU A 145     -20.560  19.979  -0.103  1.00  6.760          N  
ATOM   2334  CA  LEU A 145     -20.398  19.014  -1.159  1.00  7.450          C  
ATOM   2335  C   LEU A 145     -21.434  19.158  -2.267  1.00  7.900          C  
ATOM   2336  O   LEU A 145     -21.074  19.140  -3.443  1.00  8.480          O  
ATOM   2337  CB  LEU A 145     -20.375  17.631  -0.531  1.00 10.150          C  
ATOM   2338  CG  LEU A 145     -19.092  17.307   0.268  1.00 10.150          C  
ATOM   2339  CD1 LEU A 145     -19.271  16.043   0.949  1.00 10.150          C  
ATOM   2340  CD2 LEU A 145     -17.863  17.207  -0.640  1.00 10.150          C  
ATOM   2341  H   LEU A 145     -20.750  19.655   0.852  1.00  8.110          H  
ATOM   2342  HA  LEU A 145     -19.439  19.206  -1.626  1.00  8.940          H  
ATOM   2343 1HB  LEU A 145     -21.175  17.627   0.205  1.00 12.180          H  
ATOM   2344 2HB  LEU A 145     -20.615  16.874  -1.218  1.00 12.180          H  
ATOM   2345  HG  LEU A 145     -18.928  18.083   1.012  1.00 12.180          H  
ATOM   2346 1HD1 LEU A 145     -18.384  15.853   1.492  1.00 12.180          H  
ATOM   2347 2HD1 LEU A 145     -20.117  16.115   1.625  1.00 12.180          H  
ATOM   2348 3HD1 LEU A 145     -19.432  15.247   0.227  1.00 12.180          H  
ATOM   2349 1HD2 LEU A 145     -17.004  16.986  -0.027  1.00 12.180          H  
ATOM   2350 2HD2 LEU A 145     -18.006  16.417  -1.351  1.00 12.180          H  
ATOM   2351 3HD2 LEU A 145     -17.672  18.124  -1.166  1.00 12.180          H  
ATOM   2352  N   ARG A 146     -22.702  19.421  -1.941  1.00  7.760          N  
ATOM   2353  CA  ARG A 146     -23.674  19.610  -3.018  1.00  8.240          C  
ATOM   2354  C   ARG A 146     -23.246  20.765  -3.929  1.00  8.490          C  
ATOM   2355  O   ARG A 146     -23.252  20.650  -5.161  1.00  9.110          O  
ATOM   2356  CB  ARG A 146     -25.063  19.939  -2.480  1.00 11.340          C  
ATOM   2357  CG  ARG A 146     -25.878  18.802  -1.867  1.00 11.340          C  
ATOM   2358  CD  ARG A 146     -27.306  19.250  -1.682  1.00 11.340          C  
ATOM   2359  NE  ARG A 146     -27.447  20.252  -0.597  1.00 11.340          N  
ATOM   2360  CZ  ARG A 146     -27.750  19.967   0.699  1.00 11.340          C  
ATOM   2361  NH1 ARG A 146     -28.004  18.726   1.068  1.00 11.340          N  
ATOM   2362  NH2 ARG A 146     -27.799  20.945   1.599  1.00 11.340          N  
ATOM   2363  H   ARG A 146     -22.991  19.418  -0.962  1.00  9.310          H  
ATOM   2364  HA  ARG A 146     -23.725  18.690  -3.600  1.00  9.890          H  
ATOM   2365 1HB  ARG A 146     -24.955  20.693  -1.700  1.00 13.610          H  
ATOM   2366 2HB  ARG A 146     -25.656  20.383  -3.276  1.00 13.610          H  
ATOM   2367 1HG  ARG A 146     -25.857  17.932  -2.522  1.00 13.610          H  
ATOM   2368 2HG  ARG A 146     -25.466  18.539  -0.897  1.00 13.610          H  
ATOM   2369 1HD  ARG A 146     -27.655  19.709  -2.608  1.00 13.610          H  
ATOM   2370 2HD  ARG A 146     -27.933  18.393  -1.462  1.00 13.610          H  
ATOM   2371  HE  ARG A 146     -27.265  21.225  -0.827  1.00 13.610          H  
ATOM   2372 1HH1 ARG A 146     -27.977  17.980   0.388  1.00 13.610          H  
ATOM   2373 2HH1 ARG A 146     -28.236  18.520   2.029  1.00 13.610          H  
ATOM   2374 1HH2 ARG A 146     -27.568  21.923   1.334  1.00 13.610          H  
ATOM   2375 2HH2 ARG A 146     -28.024  20.740   2.559  1.00 13.610          H  
ATOM   2376  N   ARG A 147     -22.798  21.866  -3.316  1.00  8.150          N  
ATOM   2377  CA  ARG A 147     -22.355  23.065  -4.035  1.00  8.590          C  
ATOM   2378  C   ARG A 147     -21.181  22.756  -4.974  1.00  9.020          C  
ATOM   2379  O   ARG A 147     -21.053  23.356  -6.045  1.00  9.710          O  
ATOM   2380  CB  ARG A 147     -21.967  24.131  -3.032  1.00 11.850          C  
ATOM   2381  CG  ARG A 147     -23.139  24.735  -2.242  1.00 11.850          C  
ATOM   2382  CD  ARG A 147     -22.617  25.582  -1.185  1.00 11.850          C  
ATOM   2383  NE  ARG A 147     -23.621  26.046  -0.235  1.00 11.850          N  
ATOM   2384  CZ  ARG A 147     -24.300  27.201  -0.223  1.00 11.850          C  
ATOM   2385  NH1 ARG A 147     -24.138  28.148  -1.129  1.00 11.850          N  
ATOM   2386  NH2 ARG A 147     -25.126  27.354   0.785  1.00 11.850          N  
ATOM   2387  H   ARG A 147     -22.824  21.887  -2.289  1.00  9.780          H  
ATOM   2388  HA  ARG A 147     -23.188  23.433  -4.630  1.00 10.310          H  
ATOM   2389 1HB  ARG A 147     -21.270  23.720  -2.318  1.00 14.220          H  
ATOM   2390 2HB  ARG A 147     -21.458  24.942  -3.548  1.00 14.220          H  
ATOM   2391 1HG  ARG A 147     -23.753  25.342  -2.902  1.00 14.220          H  
ATOM   2392 2HG  ARG A 147     -23.747  23.950  -1.798  1.00 14.220          H  
ATOM   2393 1HD  ARG A 147     -21.865  25.031  -0.627  1.00 14.220          H  
ATOM   2394 2HD  ARG A 147     -22.160  26.432  -1.652  1.00 14.220          H  
ATOM   2395  HE  ARG A 147     -23.856  25.412   0.551  1.00 14.220          H  
ATOM   2396 1HH1 ARG A 147     -23.489  28.027  -1.885  1.00 14.220          H  
ATOM   2397 2HH1 ARG A 147     -24.667  29.013  -1.047  1.00 14.220          H  
ATOM   2398 1HH2 ARG A 147     -25.193  26.570   1.460  1.00 14.220          H  
ATOM   2399 2HH2 ARG A 147     -25.652  28.228   0.927  1.00 14.220          H  
ATOM   2400  N   HIS A 148     -20.346  21.794  -4.569  1.00  8.760          N  
ATOM   2401  CA  HIS A 148     -19.177  21.329  -5.305  1.00  9.280          C  
ATOM   2402  C   HIS A 148     -19.382  19.982  -6.038  1.00  9.830          C  
ATOM   2403  O   HIS A 148     -18.409  19.285  -6.339  1.00 10.430          O  
ATOM   2404  CB  HIS A 148     -17.971  21.282  -4.360  1.00 12.780          C  
ATOM   2405  CG  HIS A 148     -17.524  22.664  -3.947  1.00 12.780          C  
ATOM   2406  ND1 HIS A 148     -16.714  23.446  -4.751  1.00 12.780          N  
ATOM   2407  CD2 HIS A 148     -17.807  23.419  -2.860  1.00 12.780          C  
ATOM   2408  CE1 HIS A 148     -16.502  24.608  -4.163  1.00 12.780          C  
ATOM   2409  NE2 HIS A 148     -17.154  24.626  -3.020  1.00 12.780          N  
ATOM   2410  H   HIS A 148     -20.491  21.398  -3.632  1.00 10.510          H  
ATOM   2411  HA  HIS A 148     -18.944  22.063  -6.073  1.00 11.140          H  
ATOM   2412 1HB  HIS A 148     -18.240  20.724  -3.457  1.00 15.340          H  
ATOM   2413 2HB  HIS A 148     -17.137  20.770  -4.835  1.00 15.340          H  
ATOM   2414  HD1 HIS A 148     -16.222  23.137  -5.567  1.00 15.340          H  
ATOM   2415  HD2 HIS A 148     -18.409  23.249  -1.977  1.00 15.340          H  
ATOM   2416  HE1 HIS A 148     -15.880  25.364  -4.642  1.00 15.340          H  
ATOM   2417  N   ASP A 149     -20.648  19.662  -6.353  1.00  9.800          N  
ATOM   2418  CA  ASP A 149     -21.119  18.494  -7.109  1.00 10.460          C  
ATOM   2419  C   ASP A 149     -20.855  17.081  -6.569  1.00 10.390          C  
ATOM   2420  O   ASP A 149     -20.700  16.138  -7.352  1.00 10.920          O  
ATOM   2421  CB  ASP A 149     -20.575  18.558  -8.548  1.00 14.380          C  
ATOM   2422  CG  ASP A 149     -21.132  19.734  -9.362  1.00 14.380          C  
ATOM   2423  OD1 ASP A 149     -22.308  20.005  -9.259  1.00 14.380          O  
ATOM   2424  OD2 ASP A 149     -20.377  20.337 -10.093  1.00 14.380          O  
ATOM   2425  H   ASP A 149     -21.396  20.280  -6.021  1.00 11.760          H  
ATOM   2426  HA  ASP A 149     -22.204  18.601  -7.173  1.00 12.550          H  
ATOM   2427 1HB  ASP A 149     -19.488  18.625  -8.529  1.00 17.260          H  
ATOM   2428 2HB  ASP A 149     -20.830  17.639  -9.075  1.00 17.260          H  
ATOM   2429  N   ILE A 150     -20.883  16.906  -5.253  1.00  9.870          N  
ATOM   2430  CA  ILE A 150     -20.774  15.575  -4.669  1.00  9.920          C  
ATOM   2431  C   ILE A 150     -22.111  15.194  -4.036  1.00 10.030          C  
ATOM   2432  O   ILE A 150     -22.498  15.719  -2.991  1.00 10.050          O  
ATOM   2433  CB  ILE A 150     -19.621  15.509  -3.639  1.00 13.870          C  
ATOM   2434  CG1 ILE A 150     -18.244  15.882  -4.277  1.00 13.870          C  
ATOM   2435  CG2 ILE A 150     -19.591  14.160  -2.877  1.00 13.870          C  
ATOM   2436  CD1 ILE A 150     -17.765  14.995  -5.392  1.00 13.870          C  
ATOM   2437  H   ILE A 150     -21.004  17.715  -4.635  1.00 11.840          H  
ATOM   2438  HA  ILE A 150     -20.575  14.856  -5.457  1.00 11.900          H  
ATOM   2439  HB  ILE A 150     -19.786  16.275  -2.972  1.00 16.640          H  
ATOM   2440 1HG1 ILE A 150     -18.309  16.900  -4.666  1.00 16.640          H  
ATOM   2441 2HG1 ILE A 150     -17.484  15.853  -3.505  1.00 16.640          H  
ATOM   2442 1HG2 ILE A 150     -18.803  14.186  -2.127  1.00 16.640          H  
ATOM   2443 2HG2 ILE A 150     -20.550  13.990  -2.377  1.00 16.640          H  
ATOM   2444 3HG2 ILE A 150     -19.403  13.346  -3.570  1.00 16.640          H  
ATOM   2445 1HD1 ILE A 150     -16.797  15.360  -5.740  1.00 16.640          H  
ATOM   2446 2HD1 ILE A 150     -17.641  13.969  -5.044  1.00 16.640          H  
ATOM   2447 3HD1 ILE A 150     -18.459  15.010  -6.225  1.00 16.640          H  
ATOM   2448  N   SER A 151     -22.787  14.236  -4.670  1.00 10.310          N  
ATOM   2449  CA  SER A 151     -24.113  13.779  -4.257  1.00 10.640          C  
ATOM   2450  C   SER A 151     -24.058  12.828  -3.070  1.00 10.720          C  
ATOM   2451  O   SER A 151     -23.006  12.257  -2.763  1.00 11.050          O  
ATOM   2452  CB  SER A 151     -24.829  13.105  -5.414  1.00 14.760          C  
ATOM   2453  OG  SER A 151     -25.070  14.009  -6.462  1.00 14.760          O  
ATOM   2454  H   SER A 151     -22.383  13.869  -5.520  1.00 12.370          H  
ATOM   2455  HA  SER A 151     -24.694  14.653  -3.959  1.00 12.770          H  
ATOM   2456 1HB  SER A 151     -24.236  12.279  -5.777  1.00 17.720          H  
ATOM   2457 2HB  SER A 151     -25.773  12.696  -5.060  1.00 17.720          H  
ATOM   2458  HG  SER A 151     -25.507  13.512  -7.162  1.00 17.720          H  
ATOM   2459  N   ARG A 152     -25.198  12.679  -2.390  1.00 10.660          N  
ATOM   2460  CA  ARG A 152     -25.315  11.779  -1.252  1.00 10.930          C  
ATOM   2461  C   ARG A 152     -25.893  10.399  -1.551  1.00 11.420          C  
ATOM   2462  O   ARG A 152     -26.914  10.252  -2.221  1.00 11.570          O  
ATOM   2463  CB  ARG A 152     -26.125  12.430  -0.141  1.00 15.190          C  
ATOM   2464  CG  ARG A 152     -26.359  11.533   1.050  1.00 15.190          C  
ATOM   2465  CD  ARG A 152     -26.834  12.254   2.235  1.00 15.190          C  
ATOM   2466  NE  ARG A 152     -28.130  12.921   2.051  1.00 15.190          N  
ATOM   2467  CZ  ARG A 152     -29.338  12.330   2.227  1.00 15.190          C  
ATOM   2468  NH1 ARG A 152     -29.408  11.062   2.510  1.00 15.190          N  
ATOM   2469  NH2 ARG A 152     -30.454  13.024   2.116  1.00 15.190          N  
ATOM   2470  H   ARG A 152     -26.011  13.200  -2.685  1.00 12.790          H  
ATOM   2471  HA  ARG A 152     -24.314  11.625  -0.869  1.00 13.120          H  
ATOM   2472 1HB  ARG A 152     -25.607  13.322   0.216  1.00 18.230          H  
ATOM   2473 2HB  ARG A 152     -27.096  12.740  -0.521  1.00 18.230          H  
ATOM   2474 1HG  ARG A 152     -27.118  10.789   0.794  1.00 18.230          H  
ATOM   2475 2HG  ARG A 152     -25.454  11.026   1.307  1.00 18.230          H  
ATOM   2476 1HD  ARG A 152     -26.915  11.557   3.070  1.00 18.230          H  
ATOM   2477 2HD  ARG A 152     -26.097  13.011   2.490  1.00 18.230          H  
ATOM   2478  HE  ARG A 152     -28.108  13.929   1.822  1.00 18.230          H  
ATOM   2479 1HH1 ARG A 152     -28.577  10.495   2.561  1.00 18.230          H  
ATOM   2480 2HH1 ARG A 152     -30.317  10.590   2.609  1.00 18.230          H  
ATOM   2481 1HH2 ARG A 152     -30.421  14.006   1.894  1.00 18.230          H  
ATOM   2482 2HH2 ARG A 152     -31.366  12.555   2.294  1.00 18.230          H  
ATOM   2483  N   ASN A 153     -25.221   9.394  -0.997  1.00 11.850          N  
ATOM   2484  CA  ASN A 153     -25.585   7.984  -1.073  1.00 12.480          C  
ATOM   2485  C   ASN A 153     -26.059   7.445   0.284  1.00 12.440          C  
ATOM   2486  O   ASN A 153     -25.251   7.252   1.203  1.00 12.650          O  
ATOM   2487  CB  ASN A 153     -24.419   7.193  -1.599  1.00 17.220          C  
ATOM   2488  CG  ASN A 153     -24.707   5.722  -1.862  1.00 17.220          C  
ATOM   2489  OD1 ASN A 153     -25.525   5.030  -1.212  1.00 17.220          O  
ATOM   2490  ND2 ASN A 153     -24.010   5.226  -2.849  1.00 17.220          N  
ATOM   2491  H   ASN A 153     -24.376   9.640  -0.507  1.00 14.220          H  
ATOM   2492  HA  ASN A 153     -26.415   7.882  -1.773  1.00 14.980          H  
ATOM   2493 1HB  ASN A 153     -24.119   7.645  -2.531  1.00 20.660          H  
ATOM   2494 2HB  ASN A 153     -23.578   7.280  -0.917  1.00 20.660          H  
ATOM   2495 1HD2 ASN A 153     -24.111   4.268  -3.117  1.00 20.660          H  
ATOM   2496 2HD2 ASN A 153     -23.344   5.839  -3.334  1.00 20.660          H  
ATOM   2497  N   ASP A 154     -27.346   7.135   0.391  1.00 12.340          N  
ATOM   2498  CA  ASP A 154     -27.959   6.660   1.641  1.00 12.440          C  
ATOM   2499  C   ASP A 154     -27.351   5.392   2.239  1.00 12.360          C  
ATOM   2500  O   ASP A 154     -27.595   5.081   3.406  1.00 12.420          O  
ATOM   2501  CB  ASP A 154     -29.458   6.430   1.444  1.00 17.380          C  
ATOM   2502  CG  ASP A 154     -30.224   7.716   1.410  1.00 17.380          C  
ATOM   2503  OD1 ASP A 154     -29.686   8.680   1.900  1.00 17.380          O  
ATOM   2504  OD2 ASP A 154     -31.301   7.753   0.886  1.00 17.380          O  
ATOM   2505  H   ASP A 154     -27.938   7.301  -0.416  1.00 14.810          H  
ATOM   2506  HA  ASP A 154     -27.839   7.450   2.382  1.00 14.930          H  
ATOM   2507 1HB  ASP A 154     -29.626   5.884   0.513  1.00 20.850          H  
ATOM   2508 2HB  ASP A 154     -29.840   5.811   2.256  1.00 20.850          H  
ATOM   2509  N   HIS A 155     -26.610   4.620   1.449  1.00 12.400          N  
ATOM   2510  CA  HIS A 155     -26.028   3.391   1.966  1.00 12.230          C  
ATOM   2511  C   HIS A 155     -24.527   3.518   2.237  1.00 11.510          C  
ATOM   2512  O   HIS A 155     -23.867   2.531   2.580  1.00 11.590          O  
ATOM   2513  CB  HIS A 155     -26.279   2.269   0.965  1.00 17.190          C  
ATOM   2514  CG  HIS A 155     -27.731   2.009   0.768  1.00 17.190          C  
ATOM   2515  ND1 HIS A 155     -28.512   1.377   1.712  1.00 17.190          N  
ATOM   2516  CD2 HIS A 155     -28.554   2.322  -0.257  1.00 17.190          C  
ATOM   2517  CE1 HIS A 155     -29.754   1.306   1.270  1.00 17.190          C  
ATOM   2518  NE2 HIS A 155     -29.806   1.872   0.077  1.00 17.190          N  
ATOM   2519  H   HIS A 155     -26.413   4.901   0.486  1.00 14.880          H  
ATOM   2520  HA  HIS A 155     -26.512   3.124   2.903  1.00 14.680          H  
ATOM   2521 1HB  HIS A 155     -25.841   2.538   0.002  1.00 20.630          H  
ATOM   2522 2HB  HIS A 155     -25.800   1.353   1.305  1.00 20.630          H  
ATOM   2523  HD1 HIS A 155     -28.182   0.908   2.532  1.00 20.630          H  
ATOM   2524  HD2 HIS A 155     -28.390   2.830  -1.208  1.00 20.630          H  
ATOM   2525  HE1 HIS A 155     -30.530   0.836   1.873  1.00 20.630          H  
ATOM   2526  N   ARG A 156     -23.976   4.716   2.034  1.00 11.010          N  
ATOM   2527  CA  ARG A 156     -22.545   4.953   2.228  1.00 10.500          C  
ATOM   2528  C   ARG A 156     -22.171   6.244   2.967  1.00  9.660          C  
ATOM   2529  O   ARG A 156     -21.131   6.288   3.607  1.00  9.460          O  
ATOM   2530  CB  ARG A 156     -21.819   4.947   0.875  1.00 14.900          C  
ATOM   2531  CG  ARG A 156     -21.758   3.588   0.187  1.00 14.900          C  
ATOM   2532  CD  ARG A 156     -21.165   3.608  -1.215  1.00 14.900          C  
ATOM   2533  NE  ARG A 156     -19.731   3.954  -1.328  1.00 14.900          N  
ATOM   2534  CZ  ARG A 156     -18.698   3.099  -1.100  1.00 14.900          C  
ATOM   2535  NH1 ARG A 156     -18.926   1.880  -0.636  1.00 14.900          N  
ATOM   2536  NH2 ARG A 156     -17.460   3.494  -1.366  1.00 14.900          N  
ATOM   2537  H   ARG A 156     -24.583   5.489   1.766  1.00 13.210          H  
ATOM   2538  HA  ARG A 156     -22.154   4.122   2.812  1.00 12.600          H  
ATOM   2539 1HB  ARG A 156     -22.306   5.638   0.199  1.00 17.880          H  
ATOM   2540 2HB  ARG A 156     -20.798   5.286   1.006  1.00 17.880          H  
ATOM   2541 1HG  ARG A 156     -21.182   2.908   0.810  1.00 17.880          H  
ATOM   2542 2HG  ARG A 156     -22.767   3.201   0.082  1.00 17.880          H  
ATOM   2543 1HD  ARG A 156     -21.317   2.638  -1.677  1.00 17.880          H  
ATOM   2544 2HD  ARG A 156     -21.704   4.346  -1.791  1.00 17.880          H  
ATOM   2545  HE  ARG A 156     -19.490   4.907  -1.695  1.00 17.880          H  
ATOM   2546 1HH1 ARG A 156     -19.868   1.580  -0.440  1.00 17.880          H  
ATOM   2547 2HH1 ARG A 156     -18.155   1.244  -0.473  1.00 17.880          H  
ATOM   2548 1HH2 ARG A 156     -17.318   4.422  -1.806  1.00 17.880          H  
ATOM   2549 2HH2 ARG A 156     -16.674   2.880  -1.212  1.00 17.880          H  
ATOM   2550  N   TRP A 157     -23.023   7.274   2.907  1.00  9.390          N  
ATOM   2551  CA  TRP A 157     -22.671   8.654   3.264  1.00  8.830          C  
ATOM   2552  C   TRP A 157     -21.652   8.844   4.379  1.00  9.110          C  
ATOM   2553  O   TRP A 157     -21.723   8.303   5.480  1.00  9.830          O  
ATOM   2554  CB  TRP A 157     -23.927   9.488   3.526  1.00 12.590          C  
ATOM   2555  CG  TRP A 157     -23.658  10.990   3.659  1.00 12.590          C  
ATOM   2556  CD1 TRP A 157     -23.888  11.789   4.733  1.00 12.590          C  
ATOM   2557  CD2 TRP A 157     -23.075  11.859   2.636  1.00 12.590          C  
ATOM   2558  NE1 TRP A 157     -23.533  13.103   4.434  1.00 12.590          N  
ATOM   2559  CE2 TRP A 157     -23.020  13.136   3.163  1.00 12.590          C  
ATOM   2560  CE3 TRP A 157     -22.609  11.649   1.320  1.00 12.590          C  
ATOM   2561  CZ2 TRP A 157     -22.532  14.179   2.444  1.00 12.590          C  
ATOM   2562  CZ3 TRP A 157     -22.129  12.722   0.606  1.00 12.590          C  
ATOM   2563  CH2 TRP A 157     -22.096  13.947   1.152  1.00 12.590          C  
ATOM   2564  H   TRP A 157     -23.913   7.138   2.443  1.00 11.270          H  
ATOM   2565  HA  TRP A 157     -22.221   9.079   2.378  1.00 10.600          H  
ATOM   2566 1HB  TRP A 157     -24.646   9.323   2.730  1.00 15.100          H  
ATOM   2567 2HB  TRP A 157     -24.394   9.152   4.455  1.00 15.100          H  
ATOM   2568  HD1 TRP A 157     -24.323  11.448   5.662  1.00 15.100          H  
ATOM   2569  HE1 TRP A 157     -23.667  13.965   5.050  1.00 15.100          H  
ATOM   2570  HE3 TRP A 157     -22.636  10.670   0.859  1.00 15.100          H  
ATOM   2571  HZ2 TRP A 157     -22.482  15.150   2.861  1.00 15.100          H  
ATOM   2572  HZ3 TRP A 157     -21.781  12.555  -0.418  1.00 15.100          H  
ATOM   2573  HH2 TRP A 157     -21.718  14.769   0.557  1.00 15.100          H  
ATOM   2574  N   LEU A 158     -20.714   9.695   3.985  1.00  8.790          N  
ATOM   2575  CA  LEU A 158     -19.482  10.138   4.599  1.00  9.310          C  
ATOM   2576  C   LEU A 158     -19.513  10.848   5.953  1.00  9.570          C  
ATOM   2577  O   LEU A 158     -18.616  10.610   6.764  1.00  9.680          O  
ATOM   2578  CB  LEU A 158     -18.931  11.134   3.580  1.00 12.830          C  
ATOM   2579  CG  LEU A 158     -18.424  10.601   2.257  1.00 12.830          C  
ATOM   2580  CD1 LEU A 158     -18.299  11.729   1.319  1.00 12.830          C  
ATOM   2581  CD2 LEU A 158     -17.032   9.987   2.433  1.00 12.830          C  
ATOM   2582  H   LEU A 158     -20.871  10.066   3.063  1.00 10.550          H  
ATOM   2583  HA  LEU A 158     -18.838   9.270   4.690  1.00 11.170          H  
ATOM   2584 1HB  LEU A 158     -19.729  11.800   3.335  1.00 15.390          H  
ATOM   2585 2HB  LEU A 158     -18.149  11.680   4.031  1.00 15.390          H  
ATOM   2586  HG  LEU A 158     -19.117   9.887   1.859  1.00 15.390          H  
ATOM   2587 1HD1 LEU A 158     -17.929  11.364   0.365  1.00 15.390          H  
ATOM   2588 2HD1 LEU A 158     -19.264  12.210   1.171  1.00 15.390          H  
ATOM   2589 3HD1 LEU A 158     -17.612  12.424   1.730  1.00 15.390          H  
ATOM   2590 1HD2 LEU A 158     -16.665   9.622   1.472  1.00 15.390          H  
ATOM   2591 2HD2 LEU A 158     -16.362  10.740   2.793  1.00 15.390          H  
ATOM   2592 3HD2 LEU A 158     -17.052   9.163   3.134  1.00 15.390          H  
ATOM   2593  N   ALA A 159     -20.515  11.680   6.222  1.00  9.910          N  
ATOM   2594  CA  ALA A 159     -20.517  12.498   7.439  1.00 10.400          C  
ATOM   2595  C   ALA A 159     -20.368  11.713   8.739  1.00 10.690          C  
ATOM   2596  O   ALA A 159     -20.971  10.658   8.934  1.00 10.890          O  
ATOM   2597  CB  ALA A 159     -21.798  13.299   7.521  1.00 14.360          C  
ATOM   2598  H   ALA A 159     -21.266  11.791   5.550  1.00 11.890          H  
ATOM   2599  HA  ALA A 159     -19.695  13.189   7.373  1.00 12.480          H  
ATOM   2600 1HB  ALA A 159     -21.766  13.945   8.410  1.00 17.240          H  
ATOM   2601 2HB  ALA A 159     -21.903  13.917   6.637  1.00 17.240          H  
ATOM   2602 3HB  ALA A 159     -22.648  12.626   7.596  1.00 17.240          H  
ATOM   2603  N   ASP A 160     -19.554  12.267   9.647  1.00 10.940          N  
ATOM   2604  CA  ASP A 160     -19.367  11.708  10.975  1.00 11.490          C  
ATOM   2605  C   ASP A 160     -20.376  12.354  11.899  1.00 11.210          C  
ATOM   2606  O   ASP A 160     -21.159  13.200  11.480  1.00 11.100          O  
ATOM   2607  CB  ASP A 160     -17.926  11.994  11.472  1.00 15.870          C  
ATOM   2608  CG  ASP A 160     -17.433  11.192  12.702  1.00 15.870          C  
ATOM   2609  OD1 ASP A 160     -18.231  10.665  13.424  1.00 15.870          O  
ATOM   2610  OD2 ASP A 160     -16.284  11.208  12.971  1.00 15.870          O  
ATOM   2611  H   ASP A 160     -19.063  13.130   9.427  1.00 13.130          H  
ATOM   2612  HA  ASP A 160     -19.546  10.634  10.948  1.00 13.790          H  
ATOM   2613 1HB  ASP A 160     -17.250  11.791  10.676  1.00 19.040          H  
ATOM   2614 2HB  ASP A 160     -17.822  13.052  11.687  1.00 19.040          H  
ATOM   2615  N   ARG A 161     -20.357  11.954  13.153  1.00 11.330          N  
ATOM   2616  CA  ARG A 161     -21.168  12.547  14.184  1.00 11.370          C  
ATOM   2617  C   ARG A 161     -20.248  13.143  15.256  1.00 11.670          C  
ATOM   2618  O   ARG A 161     -20.678  13.973  16.059  1.00 11.900          O  
ATOM   2619  CB  ARG A 161     -22.133  11.534  14.773  1.00 15.900          C  
ATOM   2620  CG  ARG A 161     -23.449  11.373  13.975  1.00 15.900          C  
ATOM   2621  CD  ARG A 161     -23.344  10.472  12.802  1.00 15.900          C  
ATOM   2622  NE  ARG A 161     -24.589  10.421  12.075  1.00 15.900          N  
ATOM   2623  CZ  ARG A 161     -24.870   9.594  11.068  1.00 15.900          C  
ATOM   2624  NH1 ARG A 161     -24.011   8.690  10.637  1.00 15.900          N  
ATOM   2625  NH2 ARG A 161     -26.047   9.720  10.535  1.00 15.900          N  
ATOM   2626  H   ARG A 161     -19.723  11.208  13.395  1.00 13.600          H  
ATOM   2627  HA  ARG A 161     -21.751  13.357  13.746  1.00 13.640          H  
ATOM   2628 1HB  ARG A 161     -21.653  10.557  14.831  1.00 19.080          H  
ATOM   2629 2HB  ARG A 161     -22.401  11.833  15.787  1.00 19.080          H  
ATOM   2630 1HG  ARG A 161     -24.206  10.946  14.629  1.00 19.080          H  
ATOM   2631 2HG  ARG A 161     -23.788  12.350  13.623  1.00 19.080          H  
ATOM   2632 1HD  ARG A 161     -22.589  10.807  12.120  1.00 19.080          H  
ATOM   2633 2HD  ARG A 161     -23.107   9.469  13.149  1.00 19.080          H  
ATOM   2634  HE  ARG A 161     -25.338  11.101  12.316  1.00 19.080          H  
ATOM   2635 1HH1 ARG A 161     -23.102   8.614  11.062  1.00 19.080          H  
ATOM   2636 2HH1 ARG A 161     -24.266   8.076   9.875  1.00 19.080          H  
ATOM   2637 1HH2 ARG A 161     -26.648  10.467  10.914  1.00 19.080          H  
ATOM   2638 2HH2 ARG A 161     -26.358   9.116   9.793  1.00 19.080          H  
ATOM   2639  N   ARG A 162     -18.980  12.696  15.287  1.00 11.870          N  
ATOM   2640  CA  ARG A 162     -18.039  13.176  16.297  1.00 12.350          C  
ATOM   2641  C   ARG A 162     -16.854  13.970  15.724  1.00 12.000          C  
ATOM   2642  O   ARG A 162     -16.597  15.092  16.173  1.00 12.200          O  
ATOM   2643  CB  ARG A 162     -17.512  12.015  17.119  1.00 17.100          C  
ATOM   2644  CG  ARG A 162     -18.571  11.245  17.941  1.00 17.100          C  
ATOM   2645  CD  ARG A 162     -19.194  12.058  19.014  1.00 17.100          C  
ATOM   2646  NE  ARG A 162     -20.034  11.230  19.876  1.00 17.100          N  
ATOM   2647  CZ  ARG A 162     -20.843  11.686  20.857  1.00 17.100          C  
ATOM   2648  NH1 ARG A 162     -20.937  12.978  21.100  1.00 17.100          N  
ATOM   2649  NH2 ARG A 162     -21.543  10.825  21.580  1.00 17.100          N  
ATOM   2650  H   ARG A 162     -18.670  11.990  14.614  1.00 14.240          H  
ATOM   2651  HA  ARG A 162     -18.575  13.849  16.961  1.00 14.820          H  
ATOM   2652 1HB  ARG A 162     -17.046  11.294  16.446  1.00 20.520          H  
ATOM   2653 2HB  ARG A 162     -16.741  12.365  17.802  1.00 20.520          H  
ATOM   2654 1HG  ARG A 162     -19.363  10.913  17.274  1.00 20.520          H  
ATOM   2655 2HG  ARG A 162     -18.122  10.388  18.410  1.00 20.520          H  
ATOM   2656 1HD  ARG A 162     -18.420  12.524  19.623  1.00 20.520          H  
ATOM   2657 2HD  ARG A 162     -19.828  12.822  18.566  1.00 20.520          H  
ATOM   2658  HE  ARG A 162     -19.993  10.229  19.733  1.00 20.520          H  
ATOM   2659 1HH1 ARG A 162     -20.409  13.639  20.548  1.00 20.520          H  
ATOM   2660 2HH1 ARG A 162     -21.543  13.312  21.836  1.00 20.520          H  
ATOM   2661 1HH2 ARG A 162     -21.467   9.835  21.399  1.00 20.520          H  
ATOM   2662 2HH2 ARG A 162     -22.150  11.156  22.316  1.00 20.520          H  
ATOM   2663  N   ASP A 163     -16.128  13.459  14.720  1.00 11.690          N  
ATOM   2664  CA  ASP A 163     -15.010  14.239  14.192  1.00 11.540          C  
ATOM   2665  C   ASP A 163     -15.597  15.193  13.153  1.00 11.050          C  
ATOM   2666  O   ASP A 163     -15.605  14.903  11.957  1.00 10.820          O  
ATOM   2667  CB  ASP A 163     -13.946  13.313  13.578  1.00 16.220          C  
ATOM   2668  CG  ASP A 163     -12.628  14.012  13.231  1.00 16.220          C  
ATOM   2669  OD1 ASP A 163     -12.514  15.185  13.494  1.00 16.220          O  
ATOM   2670  OD2 ASP A 163     -11.730  13.358  12.745  1.00 16.220          O  
ATOM   2671  H   ASP A 163     -16.297  12.537  14.304  1.00 14.030          H  
ATOM   2672  HA  ASP A 163     -14.559  14.824  14.993  1.00 13.850          H  
ATOM   2673 1HB  ASP A 163     -13.745  12.492  14.268  1.00 19.460          H  
ATOM   2674 2HB  ASP A 163     -14.351  12.868  12.664  1.00 19.460          H  
ATOM   2675  N   ILE A 164     -16.199  16.277  13.643  1.00 11.110          N  
ATOM   2676  CA  ILE A 164     -16.943  17.200  12.793  1.00 10.890          C  
ATOM   2677  C   ILE A 164     -16.538  18.685  13.009  1.00 10.670          C  
ATOM   2678  O   ILE A 164     -15.914  18.993  14.022  1.00 10.850          O  
ATOM   2679  CB  ILE A 164     -18.466  16.956  13.042  1.00 15.330          C  
ATOM   2680  CG1 ILE A 164     -18.836  17.248  14.542  1.00 15.330          C  
ATOM   2681  CG2 ILE A 164     -18.859  15.534  12.632  1.00 15.330          C  
ATOM   2682  CD1 ILE A 164     -20.333  17.161  14.887  1.00 15.330          C  
ATOM   2683  H   ILE A 164     -16.141  16.415  14.656  1.00 13.330          H  
ATOM   2684  HA  ILE A 164     -16.728  16.901  11.778  1.00 13.070          H  
ATOM   2685  HB  ILE A 164     -19.031  17.632  12.442  1.00 18.400          H  
ATOM   2686 1HG1 ILE A 164     -18.313  16.553  15.174  1.00 18.400          H  
ATOM   2687 2HG1 ILE A 164     -18.503  18.262  14.785  1.00 18.400          H  
ATOM   2688 1HG2 ILE A 164     -19.926  15.382  12.759  1.00 18.400          H  
ATOM   2689 2HG2 ILE A 164     -18.612  15.392  11.582  1.00 18.400          H  
ATOM   2690 3HG2 ILE A 164     -18.329  14.812  13.228  1.00 18.400          H  
ATOM   2691 1HD1 ILE A 164     -20.471  17.394  15.940  1.00 18.400          H  
ATOM   2692 2HD1 ILE A 164     -20.880  17.862  14.303  1.00 18.400          H  
ATOM   2693 3HD1 ILE A 164     -20.718  16.168  14.699  1.00 18.400          H  
ATOM   2694  N   PRO A 165     -16.850  19.610  12.060  1.00 10.490          N  
ATOM   2695  CA  PRO A 165     -16.680  21.059  12.131  1.00 10.520          C  
ATOM   2696  C   PRO A 165     -17.512  21.662  13.273  1.00 10.670          C  
ATOM   2697  O   PRO A 165     -18.475  21.040  13.711  1.00 10.740          O  
ATOM   2698  CB  PRO A 165     -17.194  21.542  10.760  1.00 15.780          C  
ATOM   2699  CG  PRO A 165     -17.060  20.370   9.866  1.00 15.780          C  
ATOM   2700  CD  PRO A 165     -17.343  19.180  10.740  1.00 15.780          C  
ATOM   2701  HA  PRO A 165     -15.610  21.255  12.242  1.00 12.620          H  
ATOM   2702 1HB  PRO A 165     -18.238  21.883  10.846  1.00 18.940          H  
ATOM   2703 2HB  PRO A 165     -16.600  22.393  10.403  1.00 18.940          H  
ATOM   2704 1HG  PRO A 165     -17.773  20.448   9.028  1.00 18.940          H  
ATOM   2705 2HG  PRO A 165     -16.057  20.350   9.419  1.00 18.940          H  
ATOM   2706 1HD  PRO A 165     -18.398  19.034  10.794  1.00 18.940          H  
ATOM   2707 2HD  PRO A 165     -16.808  18.334  10.310  1.00 18.940          H  
ATOM   2708  N   PRO A 166     -17.146  22.859  13.780  1.00 10.950          N  
ATOM   2709  CA  PRO A 166     -17.848  23.639  14.800  1.00 11.340          C  
ATOM   2710  C   PRO A 166     -19.381  23.673  14.699  1.00 11.520          C  
ATOM   2711  O   PRO A 166     -20.048  23.668  15.733  1.00 11.420          O  
ATOM   2712  CB  PRO A 166     -17.244  25.030  14.595  1.00 17.010          C  
ATOM   2713  CG  PRO A 166     -15.833  24.753  14.137  1.00 17.010          C  
ATOM   2714  CD  PRO A 166     -15.931  23.537  13.255  1.00 17.010          C  
ATOM   2715  HA  PRO A 166     -17.555  23.249  15.788  1.00 13.610          H  
ATOM   2716 1HB  PRO A 166     -17.834  25.584  13.843  1.00 20.410          H  
ATOM   2717 2HB  PRO A 166     -17.296  25.606  15.528  1.00 20.410          H  
ATOM   2718 1HG  PRO A 166     -15.432  25.631  13.605  1.00 20.410          H  
ATOM   2719 2HG  PRO A 166     -15.183  24.592  15.011  1.00 20.410          H  
ATOM   2720 1HD  PRO A 166     -16.053  23.839  12.210  1.00 20.410          H  
ATOM   2721 2HD  PRO A 166     -15.029  22.935  13.427  1.00 20.410          H  
ATOM   2722  N   LYS A 167     -19.951  23.692  13.480  1.00 12.020          N  
ATOM   2723  CA  LYS A 167     -21.409  23.737  13.373  1.00 12.460          C  
ATOM   2724  C   LYS A 167     -21.993  22.564  12.594  1.00 13.060          C  
ATOM   2725  O   LYS A 167     -22.447  22.705  11.471  1.00 13.630          O  
ATOM   2726  CB  LYS A 167     -21.877  25.032  12.701  1.00 17.270          C  
ATOM   2727  CG  LYS A 167     -21.477  26.343  13.399  1.00 17.270          C  
ATOM   2728  CD  LYS A 167     -22.191  26.552  14.723  1.00 17.270          C  
ATOM   2729  CE  LYS A 167     -21.857  27.914  15.309  1.00 17.270          C  
ATOM   2730  NZ  LYS A 167     -22.524  28.130  16.629  1.00 17.270          N  
ATOM   2731  H   LYS A 167     -19.396  23.728  12.630  1.00 14.420          H  
ATOM   2732  HA  LYS A 167     -21.831  23.685  14.373  1.00 14.950          H  
ATOM   2733 1HB  LYS A 167     -21.518  25.058  11.682  1.00 20.720          H  
ATOM   2734 2HB  LYS A 167     -22.967  25.027  12.640  1.00 20.720          H  
ATOM   2735 1HG  LYS A 167     -20.406  26.330  13.588  1.00 20.720          H  
ATOM   2736 2HG  LYS A 167     -21.699  27.185  12.744  1.00 20.720          H  
ATOM   2737 1HD  LYS A 167     -23.270  26.480  14.569  1.00 20.720          H  
ATOM   2738 2HD  LYS A 167     -21.885  25.787  15.436  1.00 20.720          H  
ATOM   2739 1HE  LYS A 167     -20.778  27.988  15.440  1.00 20.720          H  
ATOM   2740 2HE  LYS A 167     -22.183  28.693  14.612  1.00 20.720          H  
ATOM   2741 1HZ  LYS A 167     -22.278  29.044  16.985  1.00 20.720          H  
ATOM   2742 2HZ  LYS A 167     -23.528  28.073  16.511  1.00 20.720          H  
ATOM   2743 3HZ  LYS A 167     -22.219  27.420  17.282  1.00 20.720          H  
ATOM   2744  N   GLU A 168     -22.028  21.395  13.211  1.00 13.110          N  
ATOM   2745  CA  GLU A 168     -22.580  20.202  12.574  1.00 13.830          C  
ATOM   2746  C   GLU A 168     -23.299  19.410  13.656  1.00 14.240          C  
ATOM   2747  O   GLU A 168     -22.835  19.343  14.796  1.00 14.170          O  
ATOM   2748  CB  GLU A 168     -21.503  19.387  11.834  1.00 19.070          C  
ATOM   2749  CG  GLU A 168     -22.062  18.100  11.148  1.00 19.070          C  
ATOM   2750  CD  GLU A 168     -21.101  17.347  10.225  1.00 19.070          C  
ATOM   2751  OE1 GLU A 168     -20.039  17.818   9.968  1.00 19.070          O  
ATOM   2752  OE2 GLU A 168     -21.451  16.292   9.786  1.00 19.070          O  
ATOM   2753  H   GLU A 168     -21.652  21.305  14.149  1.00 15.730          H  
ATOM   2754  HA  GLU A 168     -23.325  20.504  11.835  1.00 16.600          H  
ATOM   2755 1HB  GLU A 168     -21.059  20.007  11.067  1.00 22.890          H  
ATOM   2756 2HB  GLU A 168     -20.713  19.135  12.513  1.00 22.890          H  
ATOM   2757 1HG  GLU A 168     -22.377  17.407  11.931  1.00 22.890          H  
ATOM   2758 2HG  GLU A 168     -22.947  18.377  10.581  1.00 22.890          H  
ATOM   2759  N   ARG A 169     -24.473  18.877  13.339  1.00 14.820          N  
ATOM   2760  CA  ARG A 169     -25.229  18.163  14.352  1.00 15.400          C  
ATOM   2761  C   ARG A 169     -24.875  16.687  14.481  1.00 15.670          C  
ATOM   2762  O   ARG A 169     -25.061  15.895  13.558  1.00 15.990          O  
ATOM   2763  CB  ARG A 169     -26.721  18.303  14.071  1.00 21.330          C  
ATOM   2764  CG  ARG A 169     -27.262  19.738  14.078  1.00 21.330          C  
ATOM   2765  CD  ARG A 169     -27.373  20.316  15.439  1.00 21.330          C  
ATOM   2766  NE  ARG A 169     -27.995  21.636  15.409  1.00 21.330          N  
ATOM   2767  CZ  ARG A 169     -28.255  22.399  16.493  1.00 21.330          C  
ATOM   2768  NH1 ARG A 169     -27.950  21.972  17.704  1.00 21.330          N  
ATOM   2769  NH2 ARG A 169     -28.820  23.585  16.336  1.00 21.330          N  
ATOM   2770  H   ARG A 169     -24.832  18.965  12.380  1.00 17.780          H  
ATOM   2771  HA  ARG A 169     -25.020  18.630  15.311  1.00 18.480          H  
ATOM   2772 1HB  ARG A 169     -26.931  17.903  13.086  1.00 25.590          H  
ATOM   2773 2HB  ARG A 169     -27.291  17.716  14.792  1.00 25.590          H  
ATOM   2774 1HG  ARG A 169     -26.596  20.376  13.501  1.00 25.590          H  
ATOM   2775 2HG  ARG A 169     -28.251  19.746  13.630  1.00 25.590          H  
ATOM   2776 1HD  ARG A 169     -27.981  19.659  16.061  1.00 25.590          H  
ATOM   2777 2HD  ARG A 169     -26.381  20.424  15.873  1.00 25.590          H  
ATOM   2778  HE  ARG A 169     -28.246  22.013  14.502  1.00 25.590          H  
ATOM   2779 1HH1 ARG A 169     -27.521  21.070  17.832  1.00 25.590          H  
ATOM   2780 2HH1 ARG A 169     -28.149  22.549  18.509  1.00 25.590          H  
ATOM   2781 1HH2 ARG A 169     -29.054  23.915  15.409  1.00 25.590          H  
ATOM   2782 2HH2 ARG A 169     -29.019  24.164  17.138  1.00 25.590          H  
ATOM   2783  N   SER A 170     -24.438  16.308  15.683  1.00 15.710          N  
ATOM   2784  CA  SER A 170     -24.043  14.940  16.030  1.00 16.100          C  
ATOM   2785  C   SER A 170     -25.248  13.997  16.047  1.00 16.160          C  
ATOM   2786  O   SER A 170     -25.116  12.774  16.068  1.00 16.350          O  
ATOM   2787  CB  SER A 170     -23.366  14.947  17.381  1.00 22.380          C  
ATOM   2788  OG  SER A 170     -24.274  15.298  18.392  1.00 22.380          O  
ATOM   2789  H   SER A 170     -24.320  17.014  16.398  1.00 18.850          H  
ATOM   2790  HA  SER A 170     -23.329  14.589  15.285  1.00 19.320          H  
ATOM   2791 1HB  SER A 170     -22.948  13.959  17.585  1.00 26.860          H  
ATOM   2792 2HB  SER A 170     -22.536  15.654  17.365  1.00 26.860          H  
ATOM   2793  HG  SER A 170     -23.752  15.392  19.194  1.00 26.860          H  
ATOM   2794  N   SER A 171     -26.434  14.586  16.072  1.00 16.140          N  
ATOM   2795  CA  SER A 171     -27.705  13.886  16.057  1.00 16.350          C  
ATOM   2796  C   SER A 171     -28.264  13.712  14.640  1.00 16.340          C  
ATOM   2797  O   SER A 171     -29.351  13.159  14.460  1.00 16.490          O  
ATOM   2798  CB  SER A 171     -28.708  14.632  16.916  1.00 22.810          C  
ATOM   2799  OG  SER A 171     -28.972  15.912  16.395  1.00 22.810          O  
ATOM   2800  H   SER A 171     -26.452  15.592  16.094  1.00 19.370          H  
ATOM   2801  HA  SER A 171     -27.551  12.896  16.485  1.00 19.620          H  
ATOM   2802 1HB  SER A 171     -29.634  14.059  16.965  1.00 27.370          H  
ATOM   2803 2HB  SER A 171     -28.324  14.719  17.931  1.00 27.370          H  
ATOM   2804  HG  SER A 171     -29.701  16.262  16.921  1.00 27.370          H  
ATOM   2805  N   TRP A 172     -27.554  14.214  13.627  1.00 16.340          N  
ATOM   2806  CA  TRP A 172     -28.048  14.144  12.260  1.00 16.480          C  
ATOM   2807  C   TRP A 172     -28.090  12.728  11.681  1.00 16.760          C  
ATOM   2808  O   TRP A 172     -27.124  11.958  11.798  1.00 16.940          O  
ATOM   2809  CB  TRP A 172     -27.174  15.025  11.359  1.00 23.020          C  
ATOM   2810  CG  TRP A 172     -27.613  15.049   9.951  1.00 23.020          C  
ATOM   2811  CD1 TRP A 172     -28.515  15.898   9.395  1.00 23.020          C  
ATOM   2812  CD2 TRP A 172     -27.181  14.169   8.893  1.00 23.020          C  
ATOM   2813  NE1 TRP A 172     -28.681  15.603   8.076  1.00 23.020          N  
ATOM   2814  CE2 TRP A 172     -27.874  14.541   7.753  1.00 23.020          C  
ATOM   2815  CE3 TRP A 172     -26.277  13.099   8.833  1.00 23.020          C  
ATOM   2816  CZ2 TRP A 172     -27.705  13.887   6.558  1.00 23.020          C  
ATOM   2817  CZ3 TRP A 172     -26.108  12.448   7.644  1.00 23.020          C  
ATOM   2818  CH2 TRP A 172     -26.804  12.833   6.528  1.00 23.020          C  
ATOM   2819  H   TRP A 172     -26.647  14.654  13.795  1.00 19.610          H  
ATOM   2820  HA  TRP A 172     -29.062  14.541  12.251  1.00 19.780          H  
ATOM   2821 1HB  TRP A 172     -27.179  16.043  11.732  1.00 27.620          H  
ATOM   2822 2HB  TRP A 172     -26.142  14.676  11.399  1.00 27.620          H  
ATOM   2823  HD1 TRP A 172     -29.036  16.688   9.924  1.00 27.620          H  
ATOM   2824  HE1 TRP A 172     -29.301  16.079   7.439  1.00 27.620          H  
ATOM   2825  HE3 TRP A 172     -25.723  12.788   9.719  1.00 27.620          H  
ATOM   2826  HZ2 TRP A 172     -28.249  14.172   5.667  1.00 27.620          H  
ATOM   2827  HZ3 TRP A 172     -25.411  11.616   7.612  1.00 27.620          H  
ATOM   2828  HH2 TRP A 172     -26.651  12.296   5.597  1.00 27.620          H  
ATOM   2829  N   LEU A 173     -29.213  12.413  11.024  1.00 16.910          N  
ATOM   2830  CA  LEU A 173     -29.449  11.145  10.339  1.00 17.350          C  
ATOM   2831  C   LEU A 173     -29.744  11.396   8.868  1.00 17.120          C  
ATOM   2832  O   LEU A 173     -30.301  12.437   8.525  1.00 17.300          O  
ATOM   2833  CB  LEU A 173     -30.627  10.395  10.977  1.00 24.110          C  
ATOM   2834  CG  LEU A 173     -30.517  10.093  12.509  1.00 24.110          C  
ATOM   2835  CD1 LEU A 173     -31.818   9.462  12.982  1.00 24.110          C  
ATOM   2836  CD2 LEU A 173     -29.340   9.167  12.798  1.00 24.110          C  
ATOM   2837  H   LEU A 173     -29.944  13.109  10.993  1.00 20.290          H  
ATOM   2838  HA  LEU A 173     -28.561  10.537  10.394  1.00 20.820          H  
ATOM   2839 1HB  LEU A 173     -31.529  10.985  10.819  1.00 28.940          H  
ATOM   2840 2HB  LEU A 173     -30.751   9.446  10.456  1.00 28.940          H  
ATOM   2841  HG  LEU A 173     -30.376  11.031  13.055  1.00 28.940          H  
ATOM   2842 1HD1 LEU A 173     -31.756   9.269  14.052  1.00 28.940          H  
ATOM   2843 2HD1 LEU A 173     -32.646  10.145  12.786  1.00 28.940          H  
ATOM   2844 3HD1 LEU A 173     -31.987   8.526  12.452  1.00 28.940          H  
ATOM   2845 1HD2 LEU A 173     -29.293   8.979  13.867  1.00 28.940          H  
ATOM   2846 2HD2 LEU A 173     -29.473   8.225  12.266  1.00 28.940          H  
ATOM   2847 3HD2 LEU A 173     -28.408   9.630  12.483  1.00 28.940          H  
ATOM   2848  N   ASN A 174     -29.450  10.424   8.001  1.00 16.870          N  
ATOM   2849  CA  ASN A 174     -29.786  10.584   6.588  1.00 16.820          C  
ATOM   2850  C   ASN A 174     -31.275  10.896   6.442  1.00 16.860          C  
ATOM   2851  O   ASN A 174     -32.113  10.182   6.999  1.00 17.050          O  
ATOM   2852  CB  ASN A 174     -29.470   9.318   5.805  1.00 23.570          C  
ATOM   2853  CG  ASN A 174     -27.998   8.975   5.686  1.00 23.570          C  
ATOM   2854  OD1 ASN A 174     -27.091   9.793   5.857  1.00 23.570          O  
ATOM   2855  ND2 ASN A 174     -27.762   7.727   5.368  1.00 23.570          N  
ATOM   2856  H   ASN A 174     -28.981   9.586   8.310  1.00 20.240          H  
ATOM   2857  HA  ASN A 174     -29.233  11.421   6.174  1.00 20.180          H  
ATOM   2858 1HB  ASN A 174     -29.977   8.477   6.277  1.00 28.280          H  
ATOM   2859 2HB  ASN A 174     -29.885   9.409   4.799  1.00 28.280          H  
ATOM   2860 1HD2 ASN A 174     -26.828   7.385   5.240  1.00 28.280          H  
ATOM   2861 2HD2 ASN A 174     -28.526   7.094   5.222  1.00 28.280          H  
ATOM   2862  N   SER A 175     -31.584  11.941   5.675  1.00 16.800          N  
ATOM   2863  CA  SER A 175     -32.955  12.384   5.434  1.00 17.000          C  
ATOM   2864  C   SER A 175     -33.546  11.780   4.155  1.00 17.340          C  
ATOM   2865  O   SER A 175     -32.890  11.743   3.107  1.00 17.490          O  
ATOM   2866  OXT SER A 175     -34.552  11.076   4.251  1.00 25.500          O  
ATOM   2867  CB  SER A 175     -32.987  13.904   5.369  1.00 22.830          C  
ATOM   2868  OG  SER A 175     -34.265  14.385   5.039  1.00 22.830          O  
ATOM   2869  H   SER A 175     -30.829  12.480   5.287  1.00 20.160          H  
ATOM   2870  HA  SER A 175     -33.570  12.062   6.277  1.00 20.400          H  
ATOM   2871 1HB  SER A 175     -32.680  14.309   6.334  1.00 27.400          H  
ATOM   2872 2HB  SER A 175     -32.266  14.245   4.629  1.00 27.400          H  
ATOM   2873  HG  SER A 175     -34.188  15.338   5.012  1.00 27.400          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 -1007.59 114.162 806.721 -67.9781 17.9688 47.6545 374.917 -418.859 -1.55046 -10.9905 -341.353 -37.9281 -107.95 -11.8223 -38.4853 -31.8937 0 10.5593 14.7702 98.1234 185.634 -27.0295 26.6592 -85.4187 69.5201 146.134 -276.024
ILE:NtermProteinFull_1 -5.21795 1.22338 2.43497 -0.7013 0.55417 0.1955 1.51798 -1.69657 -0 -0 -2.65824 1.28726 0 0 -0.91484 0 0 0.45019 0.02272 0.91171 0 0 0 0.73287 0 0.98746 -0.8707
PRO_2 -4.76474 0.88059 4.05388 -0.13133 0.00098 0.09597 1.84779 -1.63432 -0 -0 -1.95668 0.22212 0 0 0 0 0 -0.03264 0.02342 0.21017 0 -1.11313 0 -2.4119 -0.39546 1.12847 -3.9768
ALA_3 -3.40794 0.20376 3.60001 -0.02233 0 0 1.9532 -1.90141 -0 -0 -1.43118 -0.37562 0 0 0 0 0 -0.05881 0 0 0 -0.35445 0 1.8394 -0.56566 0.21324 -0.30778
GLN_4 -4.63353 0.31325 4.16743 -0.60058 0.23181 1.0061 1.58421 -2.1184 -0.02556 -0.20137 -1.23407 -2.35189 0 0 0 0 0 -0.09939 0.02018 0 4.05619 -0.20926 0 -0.18838 -0.37655 0.29549 -0.3643
GLU_5 -7.66409 0.90721 7.47694 -0.40176 0.26078 0.85195 3.09793 -3.47159 -0.03017 -0.24646 -2.73857 -0.6441 0 0 0 0 0 0.02505 0.01236 0 4.22717 -0.17311 0 -2.7348 -0.21763 0.52364 -0.93927
GLU_6 -6.23224 0.24719 6.08415 -0.34087 0.078 0.40747 3.17133 -2.91338 -0 -0 -3.11923 -0.62861 0 0 0 -1.22747 0 -0.04003 0.00098 0 3.39636 -0.18984 0 -2.7348 -0.2573 0.42869 -3.86959
ASN_7 -5.46884 0.27236 6.12954 -0.17374 0.01925 0.25203 2.56685 -3.03449 -0 -0 -2.40304 -0.28298 0 0 0 0 0 0.04348 0.01895 0 1.4968 0.61693 0 -0.93687 -0.04525 0.31303 -0.616
LYS_8 -6.48464 0.33052 6.20452 -0.80726 0.28363 0.51548 2.58961 -2.94826 -0.00016 -0.00036 -1.93341 0.21074 0 0 0 0 0 -0.04984 0.30768 2.19006 0 -0.02156 0 -1.5107 -0.0309 0.56707 -0.58776
LEU_9 -9.76533 1.32437 4.43429 -0.51301 0.17057 0.11915 3.5231 -3.39471 -0 -0 -2.70162 -0.0047 0 0 0 0 0 0.03355 0.50278 3.36572 0 -0.26433 0 0.18072 -0.35956 0.68322 -2.66579
ARG_10 -6.43992 0.29587 7.91171 -0.59158 0.07835 0.32169 3.5811 -3.52955 -0.00577 -0.04829 -3.93593 0.19048 0 0 0 -1.22747 0 -0.04253 0.01473 2.51698 0 -0.08309 0 -1.2888 -0.32288 0.59956 -2.00534
ASN_11 -4.3851 0.20558 5.0908 -0.18154 0.02886 0.27265 2.39276 -2.43002 -0 -0 -2.31461 -0.33658 0 0 -0.94516 0 0 -0.06178 0.00918 0 1.496 0.02433 0 -0.93687 -0.26373 0.46947 -1.86576
ILE_12 -7.24544 1.29423 3.45953 -0.65188 0.76233 0.22515 3.22134 -2.64045 -0.00714 -0.05108 -1.39576 -0.44498 0 0 0 0 0 0.02191 0.7495 2.41409 0 0.34761 0 0.73287 0.0973 0.66795 1.5571
ASN_13 -4.52405 0.29602 3.08834 -0.20824 0.09431 0.35632 1.10046 -1.89189 -0.00617 -0.05571 -1.30601 -0.93514 0 0 0 0 0 0.59038 0.00204 0 1.82765 -0.75646 0 -0.93687 0.04506 1.27757 -1.94239
GLN_14 -7.98427 0.92942 5.14182 -0.23238 0.01637 0.15618 2.45606 -2.9396 -0.00316 -0.05098 -1.09555 -0.65343 0 0 0 0 0 0.04603 0.10692 0 3.3306 0.23372 0 -0.18838 -0.15077 1.31455 0.43316
SER_15 -2.17935 0.15769 2.56033 -0.02428 0 0.02251 1.08994 -1.22682 -0 -0 -0.9609 -0.39181 0 0 -0.74704 0 0 -0.04926 0.00617 0.51761 0 0.28768 0.60416 -0.77834 -0.08676 1.02241 -0.17607
THR_16 -5.76492 1.13739 3.20776 -0.11551 0.01632 0.09049 1.82433 -1.95109 -0.00316 -0.05098 -0.16038 -0.89523 0 0 -0.74704 0 0 5.02538 0.24783 0.06438 0 1.96456 4.06019 -1.0874 5.47388 12.1822 24.519
THR_17 -1.79256 0.1588 1.51225 -0.20576 0.1941 0.07663 0.43613 -0.71722 -0 -0 0.1591 -0.54688 0 0 0 0 0 0.12555 0.04417 0.09486 0 0.21541 2.26818 -1.0874 6.7623 12.3142 20.0119
LEU_18 -5.40184 1.26909 2.42372 -0.48307 0.21441 0.09388 2.07245 -1.69506 -0.00829 -0.0491 -1.66284 0.44926 0 0 0 0 0 0.13498 0.17481 0.42864 0 0.18348 0 0.18072 1.12347 1.45578 0.90446
PRO_19 -4.33015 0.48962 1.36634 -0.17426 0.0733 0.12194 0.81834 -0.80933 -0 -0 0.47152 0.06415 0 0 0 0 0 -0.00616 0.00493 0.19457 0 -0.95957 0 -2.4119 0.31774 1.12925 -3.63967
VAL_20 -8.46771 1.28042 2.90104 -0.24828 0.12119 0.04059 2.58567 -2.55594 -0 -0 -2.05334 -0.17046 0 0 0 0 0 0.23431 0.08985 0.22674 0 -0.00116 0 1.9342 1.23882 0.96983 -1.87422
LEU_21 -7.4536 1.15774 2.29917 -0.61448 0.17075 0.19408 1.64794 -2.16318 -0 -0 -1.68338 0.09268 0 0 0 0 0 -0.04579 0.04512 1.02174 0 -0.27055 0 0.18072 0.70251 1.11534 -3.60319
ASP_22 -4.80594 0.32934 5.15336 -0.11394 0.0003 0.34165 1.66493 -2.53678 -0.01358 -0.13039 -0.90227 -0.77468 0 0 0 0 0 -0.01371 0.00879 0 2.52881 -0.279 0 -2.3716 -0.27511 0.57745 -1.61238
LYS_23 -11.5014 1.45311 10.2826 -0.4278 0.04059 0.23612 3.86842 -4.47157 -4e-05 -0.00065 -3.27664 -0.17097 0 0 0 -0.59494 0 -0.0007 1.2058 2.22337 0 0.01455 0 -1.5107 -0.34835 0.57303 -2.40619
VAL_24 -8.29522 0.70601 5.07673 -0.3106 0.22493 0.07013 2.86814 -3.25733 -0 -0 -1.92072 -0.12152 0 0 0 0 0 -0.05953 0.02293 0.05918 0 -0.34086 0 1.9342 -0.21208 0.67203 -2.88358
GLU_25 -6.08578 0.74178 7.77907 -0.35009 0.07741 0.38496 3.26775 -3.3878 -0.00529 -0.08129 -4.64478 -0.61966 0 0 -0.91484 0 0 -0.05111 0.07183 0 4.01275 -0.22618 0 -2.7348 -0.31235 0.57407 -2.50432
ASP_26 -5.41608 0.31339 6.39635 -0.11441 0.0236 0.35822 2.8712 -3.01153 -0 -0 -3.37725 -0.34473 0 0 0 -0.705 0 0.43269 0.06506 0 2.7238 -0.12167 0 -2.3716 -0.42138 0.70708 -1.99225
HIS_D_27 -9.93163 0.73756 8.81728 -0.33091 0.00594 0.37305 3.94738 -4.3179 -0.0246 -0.15159 -4.03804 -0.47704 0 0 0 -0.78791 0 -0.01779 0.11353 0 2.54115 0.02318 0 -0.45461 -0.2251 0.88612 -3.31192
ARG_28 -6.95225 0.60302 6.07898 -0.68713 0.09698 0.42422 2.96718 -2.83094 -0 -0 -1.94792 0.21758 0 0 0 -0.40973 0 0.08161 0.06125 2.7163 0 -0.13228 0 -1.2888 -0.25651 0.82338 -0.43507
GLY_29 -2.48531 0.28606 2.70304 -4e-05 0 0 0.99663 -1.41852 -0 -0 -0.809 -0.36844 0 0 0 0 0 -0.03394 0 0 0 0.18576 0 0.83697 0.43909 0.6117 0.944
GLU_30 -3.60668 0.54772 4.09473 -0.2388 0.09762 0.40715 1.61434 -1.94257 -0.02933 -0.17749 -2.04574 -0.47176 0 0 -0.39786 0 0 0.17325 0.02586 0 2.84931 0.47241 0 -2.7348 1.32657 1.16586 1.12979
ASP_31 -6.8954 0.70465 9.36413 -0.1809 6e-05 0.59109 4.98025 -4.08991 -0 -0 -8.07574 -0.43288 0 0 0 -2.45355 0 0.0655 0.08584 0 3.05142 0.27917 0 -2.3716 1.62882 0.99607 -2.75297
SER_32 -4.36979 0.45203 5.0437 -0.02107 0.00021 0.03246 2.13132 -2.27638 -0 -0 -2.27447 -1.01291 0 0 -2.21726 0 0 0.04602 0.00019 1.50429 0 -0.08027 1.82429 -0.77834 2.47912 0.3485 0.83163
TYR_33 -4.57163 0.36998 2.51941 -0.95235 0.09553 0.49773 0.87817 -1.49012 -0.01928 -0.24114 0.07064 -0.51996 0 0 0 0 0 -0.0516 0.0273 0 2.16993 -0.32574 0.00442 1.2797 1.8142 0.38598 1.94116
THR_34 -2.81534 0.20849 2.82043 -0.12207 0.07728 0.0651 0.98084 -1.45835 -0.02071 -0.17008 -0.28652 -0.7878 0 0 -0.83658 0 0 0.0424 0.00413 0.139 0 -0.64975 2.27891 -1.0874 0.09146 0.37146 -1.15511
PHE_35 -9.04374 1.39876 4.85328 -0.95948 0.06853 0.35538 2.173 -3.12317 -0.0003 -0.00078 -0.92881 0.05114 0 0 0 0 0 -0.01332 0.10949 0 2.53283 -0.05287 0 1.0402 0.31677 0.44167 -0.78144
GLY_36 -4.04939 0.27028 4.19984 -5e-05 0 0 1.59589 -2.16955 -0.02842 -0.15976 -1.55498 -0.40246 0 0 0 0 0 -0.05595 0 0 0 0.26356 0 0.83697 0.99781 0.33931 0.08308
ILE_37 -3.21776 0.10798 3.0457 -0.6593 0.45971 0.14946 0.68027 -1.44916 -0.00026 -0.00105 0.05759 0.28255 0 0 0 0 0 -0.06735 0.03016 0.61109 0 -0.25065 0 0.73287 0.45482 0.36819 1.33485
ASP_38 -4.81543 0.36261 4.74831 -0.1218 0.03458 0.37958 1.65896 -2.27876 -0.00648 -0.02949 -1.34715 -0.20772 0 0 0 0 0 -0.00427 7e-05 0 2.57766 -0.47422 0 -2.3716 -0.23287 0.37351 -1.75453
PHE_39 -10.71 2.24675 5.03393 -0.99705 0.15612 0.33004 3.45981 -3.31468 -0 -0 -1.9285 0.02877 0 0 0 0 0 -0.01458 0.07302 0 1.88923 -0.51103 0 1.0402 -0.0936 0.65621 -2.65536
GLY_40 -3.75395 0.79886 4.20543 -5e-05 0 0 2.06121 -2.11222 -0 -0 -2.03145 -0.39001 0 0 0 0 0 -0.03286 0 0 0 -0.1617 0 0.83697 5.78412 1.19056 6.39492
PRO_41 -4.07467 0.68701 2.36637 -0.06819 0 0.04282 0.64971 -1.1306 -0 -0 -0.41681 0.59979 0 0 0 0 0 -0.08973 0.07702 0.17672 0 -0.47309 0 -2.4119 5.83239 1.15383 2.92067
TYR_42 -4.55701 0.3944 2.9919 -0.67385 0.05801 0.41902 1.32757 -1.65799 -0 -0 -1.31114 -0.20777 0 0 0 0 0 0.69031 0.14115 0 2.08279 -0.03197 0.00011 1.2797 0.46039 0.68301 2.08862
TRP_43 -12.5127 2.51842 4.66655 -1.2954 0.06885 0.54285 2.98129 -3.25358 -0.03509 -0.09497 -3.82327 -0.24649 0 0 0 -0.705 0 0.00125 0.11258 0 1.99891 -0.40224 0 1.6906 3.32537 0.70215 -3.75989
LEU_44 -8.84687 0.84071 3.44917 -0.47755 0.21171 0.11381 2.91021 -2.51131 -0 -0 -1.80301 0.16564 0 0 0 0 0 0.01865 0.05147 0.4303 0 -0.25227 0 0.18072 2.89603 0.93484 -1.68776
LYS_45 -4.55525 0.70193 5.25181 -0.50538 0.15015 0.22791 1.94011 -2.24483 -0.03509 -0.09497 -1.26855 0.00514 0 0 0 0 0 0.4679 0.17133 2.88221 0 0.14481 0 -1.5107 5.60177 1.8674 9.19772
PRO_46 -5.83523 0.84144 4.12679 -0.06557 0 0.04117 1.30993 -1.80025 -0 -0 -1.34919 0.62214 0 0 0 0 0 -0.08337 0.0649 0.13738 0 0.22825 0 -2.4119 5.81683 1.82568 3.46899
LEU_47 -8.28855 1.56848 3.9041 -0.71534 0.3285 0.25275 3.10605 -2.68446 -0 -0 -3.15985 0.19327 0 0 0 0 0 -0.01186 0.05905 0.84272 0 -0.22363 0 0.18072 0.08695 0.83205 -3.72905
GLY_48 -4.82448 0.70719 5.0848 -5e-05 0 0 3.0528 -2.73352 -0 -0 -3.79381 -0.43287 0 0 0 0 0 0.03873 0 0 0 0.47508 0 0.83697 0.14086 0.6256 -0.8227
ARG_49 -4.17592 0.30079 4.37156 -0.44182 0.06062 0.22005 1.53701 -1.93933 -0 -0 -0.73524 0.37329 0 0 0 0 0 -0.04313 0.04435 2.07338 0 -0.14338 0 -1.2888 -0.06927 0.24228 0.38645
CYS_50 -3.29535 0.19193 3.03695 -0.04843 0 0.01599 1.48781 -1.50755 -0 -0 -0.94632 -0.07071 0 0 0 0 0 -0.03835 0.05702 0.30148 0 0.37759 0 3.6196 0.00457 0.23702 3.42326
PHE_51 -4.93981 0.58269 2.36721 -0.59016 0.11354 0.27557 1.22488 -1.54235 -0 -0 -1.01889 -0.0783 0 0 0 0 0 -0.03343 0.57383 0 3.14937 0.04769 0 1.0402 0.24485 0.53178 1.94868
GLY_52 -1.6769 0.12556 2.09411 -5e-05 0 0 1.04186 -1.08691 -0.00975 -0.12091 -0.97497 -0.39803 0 0 0 0 0 -0.09941 0 0 0 -1.29543 0 0.83697 -0.27725 0.60682 -1.23428
VAL_53 -5.55182 1.02639 2.22769 -0.2669 0.16471 0.0551 1.12884 -1.78725 -0 -0 -1.07715 -0.39638 0 0 0 0 0 0.00107 0.02488 0.27448 0 -0.76059 0 1.9342 -0.46576 0.49578 -2.97271
SER_54 -4.89283 0.41152 5.25723 -0.02684 0 0.06353 3.38166 -2.4786 -0 -0 -3.85149 -0.4392 0 0 -1.10621 0 0 -0.02089 0.02095 0.15936 0 -0.44742 0.60579 -0.77834 -0.49655 0.39582 -4.24249
GLN_55 -4.92195 0.4373 3.33107 -0.67929 0.25703 1.03906 1.50908 -1.69407 -0 -0 -0.64867 -2.13802 0 0 0 0 0 -0.09775 0.01609 0 3.19744 -0.127 0 -0.18838 -0.52481 0.29455 -0.93834
LYS_56 -2.97997 0.39639 2.94457 -0.32046 0.03981 0.17515 0.75579 -1.25206 -0 -0 -0.18667 -0.18171 0 0 0 0 0 0.07386 0.00051 1.7542 0 -0.07872 0 -1.5107 -0.50827 0.22799 -0.65027
GLN_57 -5.80753 0.56359 5.31932 -0.22787 0.02509 0.17533 2.7983 -2.55996 -0.03103 -0.25636 -2.26201 -0.5511 0 0 -1.10621 0 0 0.00807 0.02729 0 3.03035 -0.10091 0 -0.18838 0.04772 0.28587 -0.81044
LEU_58 -9.29858 0.97433 3.62961 -0.47281 0.12869 0.1074 2.5432 -2.70335 -0 -0 -1.63954 0.24866 0 0 0 0 0 -0.02263 0.10201 0.55496 0 -0.23264 0 0.18072 0.26083 0.66777 -4.97138
GLU_59 -5.13611 0.85104 4.46125 -0.34735 0.09147 0.41349 2.10579 -2.26463 -0 -0 -1.76941 -0.60286 0 0 0 0 0 0.45122 0.04142 0 3.07679 -0.00882 0 -2.7348 5.67439 1.77739 6.08029
PRO_60 -5.73555 0.82816 4.88262 -0.06897 0 0.04332 1.45546 -2.11999 -0 -0 -1.78602 0.61842 0 0 0 0 0 -0.12019 0.0206 0.18408 0 -0.10491 0 -2.4119 5.77938 1.77014 3.23465
GLU_61 -6.04887 0.38851 6.93753 -0.56328 0.06719 0.99359 3.21796 -3.1578 -0 -0 -3.20703 -0.65596 0 0 0 -0.54474 0 -0.00782 0.00435 0 3.38921 -0.13703 0 -2.7348 -0.038 0.62339 -1.4736
MET_62 -10.0068 0.88798 5.4574 -0.376 0.12566 0.10792 3.019 -3.06629 -0 -0 -2.14373 0.01184 0 0 0 0 0 -0.02806 0.01941 1.75264 0 -0.00816 0 0.60916 -0.12568 0.37369 -3.39003
LEU_63 -7.3732 0.41945 5.21702 -0.68655 0.21669 0.28161 2.53138 -2.87967 -0 -0 -2.1627 0.06066 0 0 0 0 0 0.17356 0.01796 1.01798 0 -0.27361 0 0.18072 -0.17565 0.52319 -2.91116
ARG_64 -6.47317 0.25175 8.11116 -0.7401 0.11662 0.47577 3.26905 -3.63172 -0.02128 -0.13546 -3.15474 0.36302 0 0 0 -0.54474 0 0.02282 0.24036 1.4503 0 -0.13898 0 -1.2888 -0.37484 0.53863 -1.66434
ILE_65 -7.86922 0.7069 4.09861 -0.48396 0.31287 0.09622 2.65068 -2.77935 -0 -0 -1.98973 0.03295 0 0 0 0 0 0.03141 0.09092 0.58251 0 -0.39161 0 0.73287 -0.2523 0.41811 -4.01213
ILE_66 -9.71528 1.56596 4.50847 -0.54661 0.65124 0.11098 3.07403 -3.13448 -0 -0 -2.26607 -0.0202 0 0 0 0 0 -0.03925 0.00527 0.54264 0 -0.40465 0 0.73287 0.01349 0.68061 -4.24096
ARG_67 -6.86809 0.48316 6.31887 -0.44269 0.05337 0.21918 3.00851 -3.0878 -0 -0 -1.63558 0.26029 0 0 0 0 0 0.22567 0.06789 2.0743 0 -0.14776 0 -1.2888 -0.23565 1.02352 0.02838
ASP_68 -4.03901 0.31397 5.30956 -0.10047 0.0066 0.30161 2.27959 -2.54314 -0 -0 -1.47232 -0.39653 0 0 0 0 0 0.04277 0.00737 0 1.72048 0.24754 0 -2.3716 -0.27287 0.86518 -0.10128
VAL_69 -7.83466 0.88848 4.27512 -0.31381 0.21916 0.07202 3.27853 -3.00009 -0.00115 -0.01024 -1.84936 -0.14097 0 0 0 0 0 -0.00404 0.00774 0.11692 0 -0.21153 0 1.9342 -0.1088 0.46318 -2.21929
LEU_70 -6.45716 0.81858 4.01257 -0.72424 0.32427 0.31319 2.55275 -2.55825 -0 -0 -1.12468 0.02914 0 0 0 0 0 -0.11229 0.00062 1.28914 0 -0.20784 0 0.18072 -0.21723 0.3712 -1.5095
GLY_71 -1.98616 0.16977 2.61584 -5e-05 0 0 1.23852 -1.30608 -0.00047 -0.00144 -1.41424 -0.41034 0 0 0 0 0 -0.0171 0 0 0 0.2888 0 0.83697 -0.07736 0.30657 0.24323
PHE_72 -5.61066 0.575 3.97746 -0.53384 0.03818 0.23755 2.33436 -2.28197 -0.00294 -0.01273 -1.31788 0.10777 0 0 -0.85146 0 0 0.19524 0.02286 0 2.2122 -0.27034 0 1.0402 -0.09055 0.43834 0.2068
LYS_73 -3.69151 0.53008 4.52023 -0.37514 0.05051 0.22434 1.46381 -1.85926 -0.00047 -0.00144 -2.58968 0.03979 0 0 -0.54147 0 0 0.0194 0.22383 2.60326 0 0.12507 0 -1.5107 0.70316 0.71429 0.6481
GLY_74 -2.86386 0.92129 2.76742 -6e-05 0 0 1.28085 -1.47718 -0.00219 -0.00991 0.17151 -0.31723 0 0 0 0 0 -0.04166 0 0 0 -1.45145 0 0.83697 1.87216 0.50811 2.19475
SER_75 -3.84979 0.38518 3.60138 -0.02976 0.00011 0.04871 1.4663 -1.70236 -0.02148 -0.16764 -0.92677 -1.01878 0 0 0 0 0 -0.07539 0.01166 0.15306 0 -0.31556 0.60294 -0.77834 0.7828 0.30559 -1.52815
ARG_76 -4.97035 0.64912 4.40912 -0.74371 0.12458 0.55086 1.83451 -2.00234 -0 -0 -1.17584 -0.08394 0 0 -0.94516 0 0 -0.06443 0.07584 2.2458 0 -0.11902 0 -1.2888 -0.32837 0.63449 -1.19765
ASN_77 -6.37219 0.47224 6.30015 -0.29644 0.11014 0.48785 2.96407 -3.18971 -0.01528 -0.15469 -1.8212 -0.43024 0 0 -1.35551 0 0 0.02477 0.014 0 1.44044 -0.4532 0 -0.93687 0.25606 0.72701 -2.22861
TRP_78 -10.1491 2.26338 2.71545 -0.95122 0.14681 0.39497 2.26179 -2.48053 -0.00347 -0.02088 0.53065 -0.18168 0 0 0 0 0 0.11357 0.00785 0 1.5339 -0.19154 0 1.6906 0.43515 1.07667 -0.8076
ASP_79 -5.23034 0.42427 6.30881 -0.10152 0.0045 0.29557 1.88998 -2.64528 -0.01677 -0.11758 -4.17151 -1.37408 0 0 -1.47842 0 0 -0.0048 0.00834 0 2.54487 -0.19522 0 -2.3716 0.16159 1.11233 -4.95686
GLU_80 -3.09788 0.31451 4.3667 -0.27207 0.04445 0.30963 1.68037 -1.81732 -0.00686 -0.03007 -2.46567 -0.21946 0 0 -0.93089 -0.34767 0 -0.04595 0.03841 0 3.03829 0.12654 0 -2.7348 0.05171 0.45314 -1.54492
ASP_81 -5.44353 0.71998 6.53317 -0.10301 0.01978 0.28404 2.63601 -2.74997 -0.05292 -0.34469 -5.14259 -0.24906 0 0 -0.47083 -1.0437 0 0.00696 0.06741 0 1.83536 0.02112 0 -2.3716 -0.19597 0.33605 -5.70799
GLU_82 -2.9365 0.45453 3.17832 -0.3603 0.12846 0.54705 1.45358 -1.40337 -0 -0 -1.20598 -0.39027 0 0 0 -0.47259 0 0.39217 0.05077 0 3.49513 0.19834 0 -2.7348 0.82349 0.55984 1.77787
ARG_83 -3.49025 0.475 3.75274 -0.76638 0.16909 0.45638 0.85276 -1.64994 -0.04183 -0.30477 0.65083 0.25883 0 0 0 -0.34767 0 0.10061 0.16733 3.00292 0 -0.0679 0 -1.2888 1.74642 0.58847 4.26384
ASN_84 -2.57394 0.11893 2.70362 -0.19146 0.01665 0.30384 0.44648 -1.19556 -0.00943 -0.11082 0.25089 -0.55881 0 0 0 0 0 -0.04788 0.03455 0 2.18915 -0.50427 0 -0.93687 0.5959 0.28762 0.81858
LYS_85 -4.01162 0.3176 3.49235 -0.30729 0.03744 0.16575 0.99116 -1.5504 -0 -0 -0.30649 -0.21918 0 0 -0.48544 0 0 -0.016 0.01204 1.63744 0 -0.18139 0 -1.5107 0.25054 0.29689 -1.38732
ARG_86 -3.59336 0.18419 4.68697 -0.88719 0.22317 0.63367 1.85525 -1.97262 -0.02493 -0.14262 -1.52032 -0.0522 0 0 -0.48544 0 0 0.01283 0.01422 1.63993 0 -0.12841 0 -1.2888 0.48475 0.43392 0.07301
ARG_87 -7.93459 0.96031 8.47874 -0.75548 0.14843 0.45769 2.57767 -3.61411 -0.02333 -0.27799 -4.43127 0.78076 0 0 -0.7039 -0.76493 0 0.02743 0.34732 2.33347 0 -0.00532 0 -1.2888 0.0405 0.75618 -2.89123
TYR_88 -5.98628 0.68302 4.17553 -0.63628 0.05707 0.31788 1.78808 -2.20893 -0 -0 -2.62473 -0.24406 0 0 -0.47083 -0.47259 0 -0.01009 0.05224 0 2.54029 0.04003 0.00143 1.2797 0.22852 0.97644 -0.51356
TYR_89 -5.11134 0.47788 4.11037 -1.0582 0.13324 0.52758 1.4704 -1.97563 -0.0265 -0.26799 -0.5879 -0.04839 0 0 0 0 0 0.03907 0.084 0 1.51868 0.11887 0.00198 1.2797 0.65038 0.54237 1.87857
GLN_90 -4.1698 0.56929 2.94856 -0.37104 0.07512 0.24551 0.80718 -1.39258 -0.0016 -0.00889 -0.42638 -0.22141 0 0 0 0 0 -0.10933 0.01276 0 2.75472 0.09717 0 -0.18838 0.30276 0.28085 1.2045
ASP_91 -6.07745 0.5414 8.6986 -0.2243 0.06805 0.7208 4.66002 -3.69644 -0.00662 -0.10923 -6.88843 -1.08983 0 0 -0.99178 -0.8286 0 -0.07548 0.04498 0 2.34061 -0.79718 0 -2.3716 0.34224 0.62896 -5.11126
ARG_92 -3.34391 0.34459 4.83843 -0.79774 0.20878 0.56754 1.70043 -1.9325 -0.0045 -0.02091 -2.46827 0.22114 0 0 0 -1.12215 0 -0.02389 0.04802 2.20325 0 -0.2327 0 -1.2888 0.52505 0.91877 0.34062
ASP_93 -4.5226 0.22395 6.45914 -0.10801 0.00203 0.33402 2.53945 -2.73425 -0 -0 -4.89214 -0.09906 0 0 -0.45349 -1.12215 0 0.04182 0.01846 0 2.01223 0.07116 0 -2.3716 0.33064 0.70062 -3.56982
ASN_94 -4.07542 0.38363 5.53581 -0.19966 0.00548 0.29117 1.64596 -2.45171 -0 -0 -2.38961 -0.38451 0 0 -0.53828 -0.8286 0 0.03462 0.05893 0 2.37468 0.11304 0 -0.93687 0.33331 0.44953 -0.57851
HIS_95 -8.98282 0.83232 9.06693 -0.56622 0.02087 0.57405 3.54658 -4.42175 -0.01139 -0.09399 -2.6379 -0.25765 0 0 -0.50405 0 0 0.32963 0.16968 0 2.28795 -0.08667 0 -0.45461 0.18996 0.8317 -0.16739
HIS_D_96 -5.53297 0.62795 6.32174 -0.66492 0.02446 0.66384 2.46873 -2.86072 -0.0045 -0.02091 -2.16166 -0.31461 0 0 -0.54147 0 0 -0.01448 0.05189 0 1.95645 -0.21447 0 -0.45461 0.32049 0.92891 0.57914
SER_97 -2.89894 0.12694 3.69792 -0.03401 0.00355 0.02601 1.31772 -1.74364 -0 -0 -1.74759 0.03947 0 0 0 0 0 -0.10525 0.00037 1.29648 0 -0.27067 1.75573 -0.77834 -0.06062 0.6789 1.30403
HIS_98 -4.17486 0.46129 4.92407 -0.37833 0.01857 0.38287 2.109 -2.31365 -0.03089 -0.19961 -2.03528 -0.29091 0 0 0 0 0 0.00774 0.30042 0 1.89056 -0.03213 0 -0.45461 -0.38785 0.58344 0.37983
GLY_99 -1.0623 0.08485 1.50999 -8e-05 0 0 0.19223 -0.71828 -0.02569 -0.15411 -0.31091 -0.25681 0 0 0 0 0 0.06551 0 0 0 0.13602 0 0.83697 1.27422 0.79247 2.36407
SER_100 -2.95543 0.37094 3.54707 -0.01857 0 0.01756 1.28293 -1.62563 -0.01447 -0.13148 -1.16374 0.13346 0 0 -0.54752 0 0 0.04451 0.02326 1.08147 0 -0.37624 0.60441 -0.77834 1.29635 0.91207 1.70259
TYR_101 -4.1771 0.82408 1.84219 -1.05595 0.11094 0.68425 0.54124 -1.25565 -0 -0 0.04374 -0.19895 0 0 0 0 0 0.13375 0.00559 0 2.94974 -0.37866 0.00123 1.2797 0.13622 1.01295 2.4993
PRO_102 -6.3671 0.89617 2.66396 -0.2202 0.08068 0.16619 0.57003 -1.19934 -0 -0 -0.65172 -0.13461 0 0 0 0 0 0.04822 0.03724 0.33385 0 -0.81022 0 -2.4119 0.05671 1.34159 -5.60046
ARG_103 -4.98197 0.38533 6.77628 -0.67577 0.10859 0.45191 3.61142 -2.84631 -0.00023 -0.00345 -5.72698 0.77001 0 0 -0.95919 -1.57682 0 0.0477 0.08363 1.63947 0 0.02716 0 -1.2888 -0.24314 1.06398 -3.33717
VAL_104 -6.70462 0.67783 3.78983 -0.33914 0.1132 0.0789 2.18927 -2.48602 -0 -0 -1.40692 -0.00919 0 0 0 0 0 -0.12707 0.00078 0.70919 0 0.26152 0 1.9342 -0.14469 0.65659 -0.80635
ASP_105 -4.67048 0.53553 6.19569 -0.11807 0.0075 0.36455 2.66573 -2.78296 -0.00332 -0.05588 -3.20652 -0.26816 0 0 0 -0.59494 0 -0.0264 0.01414 0 2.0776 -0.29126 0 -2.3716 -0.2086 0.48097 -2.25647
ASP_106 -6.92282 0.57863 8.69349 -0.10209 0.00092 0.29887 4.73088 -3.80118 -0.00092 -0.00604 -6.34929 -0.49426 0 0 -0.95919 -1.57682 0 -0.0154 0.01428 0 2.48879 -0.09982 0 -2.3716 -0.24643 0.66276 -5.47724
TYR_107 -12.6219 2.09634 4.91237 -0.86707 0.27275 0.31098 2.70714 -3.59958 -0.0103 -0.06566 -1.79501 -0.3169 0 0 0 0 0 0.0824 0.01961 0 2.44631 -0.48899 0.0121 1.2797 0.03791 0.86776 -4.72001
HIS_D_108 -11.438 1.09209 8.20936 -0.43748 0.01535 0.50118 3.49532 -4.26578 -0.00023 -0.00345 -2.73633 -0.08292 0 0 0 0 0 0.1498 0.13571 0 2.61627 -0.05303 0 -0.45461 0.06397 0.64263 -2.55021
PHE_109 -10.0521 1.47999 5.93154 -0.89509 0.05148 0.24372 3.1391 -3.6797 -0 -0 -2.82427 -0.06602 0 0 0 0 0 0.01402 0.03402 0 1.80262 -0.41618 0 1.0402 -0.05506 0.51861 -3.73316
TYR_110 -8.88814 1.36569 6.56011 -0.57981 0.18651 0.28653 3.27051 -3.62088 -0.04468 -0.43911 -3.34516 -0.27901 0 0 0 -0.27876 0 0.32433 0.00667 0 2.79987 0.18683 0.9804 1.2797 -0.13106 1.00731 0.64787
LEU_111 -8.33162 0.67924 3.38191 -0.47711 0.23965 0.12333 2.3558 -2.71701 -0.00092 -0.00604 -1.79301 0.18414 0 0 0 0 0 0.1188 0.07874 0.27169 0 -0.29204 0 0.18072 -0.3209 0.98844 -5.33619
SER_112 -7.04949 0.70026 7.16598 -0.03012 0.0003 0.02128 3.94392 -3.56634 -4e-05 -0.00065 -2.94499 -0.09755 0 0 0 0 0 0.18138 0.00517 0.49377 0 0.30265 1.89158 -0.77834 -0.21037 0.57012 0.5985
TYR_113 -12.5095 1.80125 6.74789 -1.04167 0.10705 0.43305 4.39061 -4.35265 -0.0299 -0.21082 -2.60175 -0.31597 0 0 -0.50596 0 0 -0.00903 0.16961 0 2.15241 -0.46954 0.2638 1.2797 0.08353 0.85689 -3.76102
HIS_114 -7.70813 0.8812 6.71108 -0.44224 0.0073 0.46411 2.82175 -3.47843 -0.00223 -0.0155 -2.36128 -0.35766 0 0 0 0 0 -0.01039 0.11634 0 3.6599 -0.22714 0 -0.45461 0.2087 0.83591 0.64868
ALA_115 -5.22527 0.25332 4.60167 -0.02125 0 0 2.60909 -2.68553 -0.00461 -0.04509 -3.28133 -0.37645 0 0 0 0 0 -0.05219 0 0 0 -0.2926 0 1.8394 -0.13802 0.36281 -2.45606
MET_116 -9.65317 1.19193 5.22125 -0.22442 0.00872 0.08044 3.3053 -3.07107 -0 -0 -2.86759 -0.16154 0 0 0 0 0 0.01901 0.06959 2.06201 0 0.1264 0 0.60916 0.01263 0.90868 -2.36267
PHE_117 -9.44812 0.75081 5.09932 -0.90266 0.09616 0.30252 2.6053 -3.27013 -0 -0 -2.95776 -0.57772 0 0 0 0 0 0.15377 0.69997 0 3.18094 0.00582 0 1.0402 0.16918 1.31242 -1.73997
MET_118 -6.30777 0.5316 5.16293 -0.33332 0.08015 0.0872 2.21733 -2.79657 -0.01634 -0.09523 -1.86124 -0.03172 0 0 0 0 0 0.01259 0.02123 1.76692 0 0.10259 0 0.60916 -0.01396 0.66563 -0.19884
THR_119 -5.99375 0.34035 5.74714 -0.20302 0.14939 0.07362 3.15699 -2.97331 -0.01693 -0.17075 -3.23526 -0.09994 0 0 0 -0.40973 0 -0.00462 0.01007 0.06766 0 -0.02435 2.32823 -1.0874 0.14518 0.28505 -1.91536
ALA_120 -6.8501 0.7762 4.09303 -0.02053 0 0 2.91392 -3.04932 -0.01593 -0.08898 -2.75552 -0.35159 0 0 0 0 0 0.01695 0 0 0 -0.14892 0 1.8394 -0.04215 0.38295 -3.30059
GLY_121 -3.74001 0.22399 4.38844 -5e-05 0 0 2.17974 -2.26419 -0 -0 -2.37162 -0.42697 0 0 0 0 0 -0.09494 0 0 0 0.31336 0 0.83697 0.42062 0.29986 -0.2348
GLN_122 -4.45415 0.15792 4.95167 -0.2705 0.04787 0.20825 2.19063 -2.49642 -0.01486 -0.15562 -2.33448 -0.45147 0 0 -0.38651 0 0 -0.02616 0.01543 0 2.71848 -0.07715 0 -0.18838 0.41653 0.23028 0.08136
LEU_123 -6.39382 0.33957 5.37634 -0.69173 0.39185 0.18396 3.3354 -2.80039 -0 -0 -3.18239 0.29407 0 0 0 0 0 -0.01894 0.00729 2.63717 0 -0.26815 0 0.18072 -0.18413 0.42344 -0.36974
LEU_124 -7.95602 1.32786 3.29535 -0.47637 0.29628 0.10691 1.90284 -2.52027 -0 -0 -1.9274 0.23307 0 0 0 0 0 -0.00022 0.22526 0.30367 0 -0.28351 0 0.18072 -0.24717 0.64151 -4.89748
ALA_125 -2.20313 0.14573 2.37596 -0.02815 0.0062 0 0.97011 -1.36944 -0.01593 -0.08898 -1.07707 -0.41878 0 0 0 0 0 -0.03217 0 0 0 0.01998 0 1.8394 -0.48621 0.58332 0.22083
THR_126 -3.6097 0.20027 3.6139 -0.19884 0.14133 0.07348 1.78182 -1.62189 -0 -0 -1.83894 -0.2371 0 0 -0.38651 0 0 0.01802 0.00322 0.12593 0 -0.2643 2.292 -1.0874 0.17668 0.31287 -0.50517
LYS_127 -4.71291 0.65672 4.2532 -0.51034 0.16269 0.30455 2.57714 -1.96382 -0 -0 -2.403 -0.03866 0 0 0 0 0 -0.07044 0.0259 2.36564 0 0.28851 0 -1.5107 0.80115 0.98118 1.20682
PRO_128 -3.66811 0.68469 3.11945 -0.09005 0.00023 0.05634 1.81686 -1.43871 -0 -0 -1.47233 0.72758 0 0 0 0 0 -0.09036 0.01467 0.54146 0 -0.40725 0 -2.4119 0.09524 1.02227 -1.49993
LEU_129 -2.81735 0.33785 2.51599 -0.49329 0.20661 0.11463 0.84093 -1.17604 -0.01556 -0.09273 0.38223 0.26253 0 0 0 0 0 -0.02847 0.05647 0.42512 0 -0.20045 0 0.18072 -0.28753 0.31856 0.5302
VAL_130 -6.15945 1.11783 4.09315 -0.29875 0.24879 0.06946 2.51219 -2.46451 -0 -0 -2.11701 -0.54256 0 0 0 0 0 -0.00727 0.19104 0.37342 0 -0.40876 0 1.9342 0.05336 0.40851 -0.99638
GLY_131 -3.59807 0.32722 3.69661 -4e-05 0 0 1.86871 -1.95411 -0.02189 -0.08761 -1.06659 -0.41462 0 0 0 0 0 -0.1495 0 0 0 0.34326 0 0.83697 0.35829 0.42896 0.56758
SER_132 -2.54483 0.21443 3.76011 -0.03334 0.00054 0.02424 1.6286 -1.68217 -0 -0 -1.9261 0.00456 0 0 0 0 0 -0.08035 0.00575 1.05341 0 0.03706 1.74128 -0.77834 -0.07715 0.34261 1.6903
ASP_133 -3.78617 0.36023 5.3699 -0.10598 0.00268 0.32338 2.85018 -2.44928 -0.02363 -0.12867 -3.24383 -0.23161 0 0 0 -0.58216 0 -0.03471 0.00055 0 2.04943 -0.30095 0 -2.3716 -0.40712 0.4551 -2.25427
TYR_134 -8.82551 1.21574 4.73906 -0.82361 0.02984 0.26899 3.21313 -2.80567 -0.0006 -0.00249 -0.88469 -0.29058 0 0 -0.43427 0 0 -0.04201 0.04528 0 1.83521 -0.32875 0.06998 1.2797 0.31406 0.74829 -0.6789
ASP_135 -3.07036 0.15444 3.81557 -0.11592 0.01192 0.36011 1.02266 -1.61115 -0.0219 -0.08764 -0.44982 -0.40151 0 0 0 0 0 -0.06803 0.00572 0 1.77432 -0.02209 0 -2.3716 0.19466 0.63057 -0.25004
ASP_136 -2.14511 0.23726 2.88438 -0.12287 0.04658 0.3875 1.07948 -1.35687 -0.02474 -0.11152 -1.35977 -0.15237 0 0 0 0 0 -0.0435 0.00462 0 2.47002 -0.37751 0 -2.3716 -0.49262 0.29497 -1.15366
VAL_137 -5.47501 0.71401 3.39423 -0.28092 0.21006 0.0618 1.57376 -2.33431 -0.0006 -0.00249 -0.57196 -0.31145 0 0 0 0 0 -0.04913 0.01416 0.22162 0 -0.73138 0 1.9342 -0.48731 0.37176 -1.74896
GLU_138 -3.67603 0.1396 3.12426 -0.45825 0.21592 1.42701 1.23393 -1.41797 -0.05118 -0.26623 -1.19246 -3.00347 0 0 0 0 0 0.00033 0.00126 0 3.92916 -0.34764 0 -2.7348 -0.56003 0.34807 -3.28851
ASP_139 -6.86584 0.78107 8.43906 -0.23275 0.03432 0.76308 3.59702 -3.73652 -0.02645 -0.15474 -5.83039 -0.88653 0 0 -0.56801 -1.32295 0 -0.02582 0.0077 0 1.94242 -0.47176 0 -2.3716 -0.09067 0.44343 -6.57592
VAL_140 -7.62134 0.88611 2.9583 -0.26265 0.14628 0.04236 2.27362 -2.54966 -0.02472 -0.17881 -1.41552 0.41199 0 0 0 0 0 0.01153 0.02887 0.81707 0 -0.00134 0 1.9342 0.16855 0.57978 -1.79538
PHE_141 -10.6932 1.86705 3.47181 -0.88413 0.05183 0.20195 2.25007 -2.8714 -0 -0 -1.83003 -0.10846 0 0 0 0 0 0.04703 0.1192 0 1.73889 -0.45606 0 1.0402 -0.00419 0.67749 -5.382
GLN_142 -9.21482 1.03322 9.32423 -0.46808 0.22812 0.3262 3.16331 -4.15618 -0.01357 -0.06171 -4.48591 -0.24347 0 0 -0.56801 -1.32681 0 -0.02974 0.04275 0 5.61706 -0.10409 0 -0.18838 -0.03901 0.73722 -0.42765
ASP_143 -6.59105 0.35391 8.5468 -0.21032 9e-05 0.68706 3.74494 -3.76122 -0.00406 -0.05682 -5.25445 -0.16519 0 0 0 -1.98428 0 0.00701 0.00469 0 3.17883 0.29894 0 -2.3716 -0.17417 0.43094 -3.31997
TRP_144 -11.6973 1.01059 5.73418 -1.19866 0.03814 0.42236 3.04318 -3.84092 -0 -0 -2.22417 -0.35585 0 0 0 0 0 0.00874 0.17388 0 1.71051 -0.25655 0 1.6906 -0.0669 0.26194 -5.54626
LEU_145 -10.2734 1.51496 5.07873 -0.51364 0.37542 0.12607 3.26265 -3.30422 -0 -0 -2.5969 0.27422 0 0 0 0 0 0.11348 0.05146 0.3632 0 -0.26645 0 0.18072 -0.17636 0.90655 -4.8835
ARG_146 -6.14219 0.41656 7.7206 -0.70061 0.14957 0.42648 2.71337 -3.47106 -0.01605 -0.09516 -3.05653 0.41665 0 0 0 -0.76129 0 -0.02002 0.41043 1.46383 0 -0.09074 0 -1.2888 -0.30649 1.06987 -1.1616
ARG_147 -6.54219 0.59033 7.11254 -0.56059 0.08285 0.30274 3.26601 -3.20049 -0.00808 -0.03594 -4.53111 0.2545 0 0 0 -1.80515 0 -0.03146 0.77153 2.45472 0 -0.18918 0 -1.2888 -0.42359 0.97065 -2.8107
HIS_D_148 -5.21742 0.42839 4.38202 -0.41704 0.03532 0.53295 1.79812 -2.3129 -0 -0 -1.52263 -0.42426 0 0 0 0 0 0.02381 0.11926 0 1.70728 -0.481 0 -0.45461 -0.34801 1.05169 -1.09903
ASP_149 -2.34391 0.12276 3.09286 -0.12943 0.09388 0.41543 1.08096 -1.5154 -0.01769 -0.09984 -1.19666 -0.66644 0 0 0 0 0 0.13328 0.00654 0 2.49965 -0.45039 0 -2.3716 -0.22837 0.91399 -0.66037
ILE_150 -5.84743 0.58928 2.88947 -0.61081 0.35961 0.12848 1.56281 -2.03563 -0.00016 -0.00217 -1.35218 -0.02023 0 0 0 0 0 -0.04638 0.15171 1.09479 0 -0.54924 0 0.73287 -0.23398 1.01076 -2.17843
SER_151 -2.48353 0.12459 1.74226 -0.02252 0 0.01931 0.4347 -0.93119 -0.0152 -0.14739 -0.57923 -0.04482 0 0 0 0 0 -0.00117 0.00012 0.97962 0 -0.31687 0.60071 -0.77834 -0.3757 0.51329 -1.28136
ARG_152 -7.09468 0.66638 5.67592 -0.9143 0.18492 0.61908 1.89971 -2.41859 -0.00987 -0.03912 -2.85672 0.51957 0 0 -0.77372 -0.73052 0 -0.01767 0.27088 2.61757 0 0.0286 0 -1.2888 -0.32935 0.54868 -3.44202
ASN_153 -6.64969 0.57327 6.42008 -0.30986 0.07276 0.53103 3.34064 -2.97734 -0.01658 -0.10937 -3.60605 -0.69221 0 0 -1.92635 0 0 -0.07739 0.02627 0 1.96987 -0.16914 0 -0.93687 0.00696 0.75329 -3.77668
ASP_154 -3.14571 0.24458 4.33537 -0.1331 0.06816 0.42215 1.43693 -1.89445 -0.03267 -0.2795 -1.43678 -0.38131 0 0 0 -0.06416 0 -0.14365 0.10242 0 1.94017 0.00766 0 -2.3716 0.02177 0.45887 -0.84485
HIS_D_155 -2.5886 0.3145 2.56289 -0.43163 0.02101 0.57148 0.87021 -1.2097 -0 -0 -0.93563 -0.33166 0 0 -0.94353 0 0 -0.05265 0.02372 0 1.58905 -0.29156 0 -0.45461 -0.27399 0.31092 -1.24978
ARG_156 -6.76061 0.79093 6.42124 -0.7014 0.10243 0.41806 2.90768 -2.88473 -0.02128 -0.09571 -2.24541 -0.08307 0 0 0 -1.66564 0 0.78325 0.12758 2.64435 0 -0.29426 0 -1.2888 0.30559 1.0287 -0.51108
TRP_157 -11.269 1.20838 4.48167 -1.02931 0.22953 0.15916 2.74718 -3.04002 -0.01124 -0.04658 -1.30933 -0.52301 0 0 0 -0.6625 0 0.26905 0.19442 0 2.55025 -0.08958 0 1.6906 1.1584 2.53919 -0.75271
LEU_158 -8.65414 1.35874 1.44276 -0.52165 0.14759 0.1316 1.66351 -1.98844 -0 -0 -0.4783 0.35031 0 0 -0.7039 0 0 0.15322 0.41803 0.29118 0 -0.27835 0 0.18072 0.42005 2.78804 -3.27902
ALA_159 -4.55586 0.31299 2.62887 -0.0254 7e-05 0 1.25035 -1.95823 -0.00911 -0.03492 -0.57569 -0.20757 0 0 0 0 0 0.03091 0 0 0 -0.03817 0 1.8394 -0.57602 1.37534 -0.54304
ASP_160 -7.22851 0.87307 9.11278 -0.11032 0.00642 0.3285 3.34989 -3.82741 -0.00047 -0.00201 -6.02271 -1.25288 0 0 -2.0805 0 0 0.22614 0.19706 0 2.21827 -0.32859 0 -2.3716 -0.4625 0.57124 -6.80413
ARG_161 -8.05783 0.73169 7.61442 -0.63225 0.17065 0.42267 2.94197 -3.59269 -0.03197 -0.12656 -3.37883 -0.02808 0 0 -1.88417 0 0 -0.0123 0.3876 2.27279 0 -0.19264 0 -1.2888 0.0186 0.7796 -3.88615
ARG_162 -4.30032 0.43831 4.09954 -0.6345 0.17593 0.34747 1.25932 -1.82215 -0.03315 -0.28542 -1.29555 0.26942 0 0 -0.48405 0 0 0.06991 0.0944 1.83678 0 -0.00306 0 -1.2888 0.61991 0.76904 -0.16698
ASP_163 -3.93849 0.34556 4.55046 -0.21731 0.0354 0.70551 1.45097 -2.0131 -0.01039 -0.11766 -1.49788 -0.88309 0 0 -0.34539 0 0 0.05075 0.08493 0 1.97998 -0.73531 0 -2.3716 0.42008 0.6267 -1.87989
ILE_164 -7.22405 1.12597 3.44695 -0.52147 0.30077 0.13274 0.9502 -2.37191 -0.0222 -0.15502 -0.84601 -0.17915 0 0 0 0 0 0.0763 0.07963 0.43862 0 -0.06602 0 0.73287 -0.06149 1.27296 -2.89031
PRO_165 -4.56139 1.0894 3.04316 -0.12907 0 0.09096 1.0502 -1.15864 -0.01172 -0.1136 0.41052 0.27621 0 0 0 0 0 -0.00922 0.007 0.23852 0 -1.18161 0 -2.4119 -0.16825 1.66832 -1.87111
PRO_166 -2.17145 0.3617 1.42216 -0.06674 0 0.04192 0.38752 -0.52655 -0 -0 0.1091 0.57901 0 0 0 0 0 -0.14741 0.102 0.14317 0 -0.95582 0 -2.4119 0.40216 1.04662 -1.68449
LYS_167 -4.80365 0.5826 3.78105 -0.49864 0.13333 0.30685 1.31832 -1.6895 -0.02066 -0.12199 -0.03112 -0.18749 0 0 -0.43427 0 0 0.14161 0.04164 1.91598 0 0.13539 0 -1.5107 1.69505 0.54182 1.29561
GLU_168 -6.02937 0.66264 5.60348 -0.23037 0.02782 0.21 1.40072 -2.38843 -0.02527 -0.2292 -1.84596 -0.18321 0 0 0 0 0 0.13376 0.15001 0 3.09416 -0.14293 0 -2.7348 1.1873 0.49828 -0.84138
ARG_169 -4.25925 0.39844 3.82423 -0.61035 0.16039 0.30581 1.83016 -1.67383 -0.01488 -0.14022 -1.44608 0.37912 0 0 0 0 0 -0.04333 0.01236 2.96484 0 0.04638 0 -1.2888 0.12504 0.55921 1.12922
SER_170 -2.96565 0.23356 2.74921 -0.03033 0.00012 0.05018 1.13587 -1.30759 -0.02521 -0.15174 -0.2875 -1.01133 0 0 0 0 0 -0.00249 0.00484 0.16585 0 -0.32788 0.62944 -0.77834 -0.3052 0.31515 -1.90905
SER_171 -1.89146 0.25426 2.23369 -0.03267 0.00427 0.05719 0.74281 -1.02257 -0.00027 -0.00912 0.21113 -0.97407 0 0 0 0 0 -0.04229 0.02086 0.49709 0 -0.16099 0.63573 -0.77834 -0.57612 0.18501 -0.64586
TRP_172 -9.02501 0.54893 5.83561 -1.32301 0.20796 0.3483 2.61447 -3.34556 -0.01488 -0.14022 -1.87021 -0.85321 0 0 -1.13908 0 0 -0.01616 0.00281 0 2.37672 -0.10297 0 1.6906 -0.56736 0.24511 -4.52714
LEU_173 -4.4685 0.31194 2.81477 -0.45444 0.16308 0.08638 0.81073 -1.76854 -0 -0 0.30761 0.05686 0 0 0 0 0 -0.00082 0.03446 0.64178 0 -0.06907 0 0.18072 -0.35541 0.3053 -1.40313
ASN_174 -3.93528 0.25986 3.07069 -0.17023 0.00443 0.25327 0.653 -1.58216 -0.03034 -0.16033 -0.58824 -0.36535 0 0 0 0 0 -0.10885 0.01748 0 2.25124 0.04178 0 -0.93687 -0.1205 0.31712 -1.12928
SER:CtermProteinFull_175 -1.51744 0.01194 2.76445 -0.03899 0 0.10123 1.26637 -1.11937 -0.02505 -0.25365 -0.84214 1.17374 0 0 -0.77372 0 0 0 0.0033 0.68441 0 0 0.60017 -0.77834 -0.07106 0.27567 1.46154
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389122 MODEL 4 2022-07-30_00000299_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 82.202
ATOM      1  N   ILE A   1     -14.229   7.486 -13.695  1.00  6.280          N  
ATOM      2  CA  ILE A   1     -14.452   6.098 -14.109  1.00  5.530          C  
ATOM      3  C   ILE A   1     -14.275   5.912 -15.632  1.00  4.750          C  
ATOM      4  O   ILE A   1     -15.212   6.177 -16.380  1.00  4.900          O  
ATOM      5  CB  ILE A   1     -15.877   5.623 -13.700  1.00  8.040          C  
ATOM      6  CG1 ILE A   1     -16.152   5.814 -12.144  1.00  8.040          C  
ATOM      7  CG2 ILE A   1     -16.095   4.166 -14.100  1.00  8.040          C  
ATOM      8  CD1 ILE A   1     -15.189   5.074 -11.184  1.00  8.040          C  
ATOM      9 1H   ILE A   1     -13.791   7.504 -12.785  1.00  7.540          H  
ATOM     10 2H   ILE A   1     -13.632   7.953 -14.362  1.00  7.540          H  
ATOM     11 3H   ILE A   1     -15.114   7.970 -13.650  1.00  7.540          H  
ATOM     12  HA  ILE A   1     -13.744   5.464 -13.586  1.00  6.640          H  
ATOM     13  HB  ILE A   1     -16.612   6.232 -14.228  1.00  9.650          H  
ATOM     14 1HG1 ILE A   1     -16.111   6.877 -11.910  1.00  9.650          H  
ATOM     15 2HG1 ILE A   1     -17.162   5.460 -11.935  1.00  9.650          H  
ATOM     16 1HG2 ILE A   1     -17.109   3.869 -13.838  1.00  9.650          H  
ATOM     17 2HG2 ILE A   1     -15.957   4.052 -15.172  1.00  9.650          H  
ATOM     18 3HG2 ILE A   1     -15.395   3.526 -13.587  1.00  9.650          H  
ATOM     19 1HD1 ILE A   1     -15.496   5.280 -10.157  1.00  9.650          H  
ATOM     20 2HD1 ILE A   1     -15.230   3.998 -11.349  1.00  9.650          H  
ATOM     21 3HD1 ILE A   1     -14.168   5.415 -11.326  1.00  9.650          H  
ATOM     22  N   PRO A   2     -13.071   5.518 -16.103  1.00  4.320          N  
ATOM     23  CA  PRO A   2     -12.729   5.181 -17.482  1.00  3.940          C  
ATOM     24  C   PRO A   2     -13.573   3.992 -17.898  1.00  3.700          C  
ATOM     25  O   PRO A   2     -13.940   3.193 -17.043  1.00  3.470          O  
ATOM     26  CB  PRO A   2     -11.242   4.807 -17.393  1.00  5.910          C  
ATOM     27  CG  PRO A   2     -10.745   5.527 -16.159  1.00  5.910          C  
ATOM     28  CD  PRO A   2     -11.916   5.495 -15.199  1.00  5.910          C  
ATOM     29  HA  PRO A   2     -12.896   6.041 -18.138  1.00  4.730          H  
ATOM     30 1HB  PRO A   2     -11.127   3.714 -17.337  1.00  7.090          H  
ATOM     31 2HB  PRO A   2     -10.726   5.129 -18.313  1.00  7.090          H  
ATOM     32 1HG  PRO A   2      -9.857   5.011 -15.759  1.00  7.090          H  
ATOM     33 2HG  PRO A   2     -10.428   6.548 -16.415  1.00  7.090          H  
ATOM     34 1HD  PRO A   2     -11.906   4.568 -14.629  1.00  7.090          H  
ATOM     35 2HD  PRO A   2     -11.870   6.383 -14.564  1.00  7.090          H  
ATOM     36  N   ALA A   3     -13.820   3.837 -19.201  1.00  3.880          N  
ATOM     37  CA  ALA A   3     -14.640   2.730 -19.724  1.00  3.880          C  
ATOM     38  C   ALA A   3     -14.267   1.371 -19.134  1.00  3.320          C  
ATOM     39  O   ALA A   3     -15.144   0.539 -18.874  1.00  3.240          O  
ATOM     40  CB  ALA A   3     -14.488   2.647 -21.229  1.00  5.430          C  
ATOM     41  H   ALA A   3     -13.464   4.526 -19.849  1.00  4.660          H  
ATOM     42  HA  ALA A   3     -15.679   2.942 -19.479  1.00  4.660          H  
ATOM     43 1HB  ALA A   3     -15.127   1.851 -21.609  1.00  6.520          H  
ATOM     44 2HB  ALA A   3     -14.783   3.595 -21.677  1.00  6.520          H  
ATOM     45 3HB  ALA A   3     -13.449   2.432 -21.481  1.00  6.520          H  
ATOM     46  N   GLN A   4     -12.984   1.116 -18.929  1.00  3.050          N  
ATOM     47  CA  GLN A   4     -12.578  -0.173 -18.400  1.00  2.730          C  
ATOM     48  C   GLN A   4     -13.129  -0.385 -16.986  1.00  2.290          C  
ATOM     49  O   GLN A   4     -13.494  -1.508 -16.607  1.00  2.120          O  
ATOM     50  CB  GLN A   4     -11.050  -0.262 -18.381  1.00  3.950          C  
ATOM     51  CG  GLN A   4     -10.406  -0.227 -19.768  1.00  3.950          C  
ATOM     52  CD  GLN A   4     -10.160   1.207 -20.288  1.00  3.950          C  
ATOM     53  OE1 GLN A   4     -10.793   2.184 -19.846  1.00  3.950          O  
ATOM     54  NE2 GLN A   4      -9.237   1.332 -21.227  1.00  3.950          N  
ATOM     55  H   GLN A   4     -12.279   1.816 -19.161  1.00  3.660          H  
ATOM     56  HA  GLN A   4     -12.978  -0.953 -19.046  1.00  3.280          H  
ATOM     57 1HB  GLN A   4     -10.646   0.565 -17.795  1.00  4.740          H  
ATOM     58 2HB  GLN A   4     -10.750  -1.186 -17.891  1.00  4.740          H  
ATOM     59 1HG  GLN A   4      -9.446  -0.743 -19.723  1.00  4.740          H  
ATOM     60 2HG  GLN A   4     -11.068  -0.731 -20.470  1.00  4.740          H  
ATOM     61 1HE2 GLN A   4      -9.024   2.233 -21.609  1.00  4.740          H  
ATOM     62 2HE2 GLN A   4      -8.745   0.526 -21.558  1.00  4.740          H  
ATOM     63  N   GLU A   5     -13.192   0.696 -16.209  1.00  2.370          N  
ATOM     64  CA  GLU A   5     -13.648   0.630 -14.840  1.00  2.340          C  
ATOM     65  C   GLU A   5     -15.162   0.647 -14.853  1.00  2.330          C  
ATOM     66  O   GLU A   5     -15.802   0.052 -13.986  1.00  2.190          O  
ATOM     67  CB  GLU A   5     -13.063   1.770 -14.016  1.00  3.290          C  
ATOM     68  CG  GLU A   5     -11.513   1.744 -13.888  1.00  3.290          C  
ATOM     69  CD  GLU A   5     -10.917   0.530 -13.164  1.00  3.290          C  
ATOM     70  OE1 GLU A   5     -11.450   0.132 -12.166  1.00  3.290          O  
ATOM     71  OE2 GLU A   5      -9.922  -0.009 -13.641  1.00  3.290          O  
ATOM     72  H   GLU A   5     -12.944   1.607 -16.589  1.00  2.840          H  
ATOM     73  HA  GLU A   5     -13.317  -0.311 -14.403  1.00  2.810          H  
ATOM     74 1HB  GLU A   5     -13.345   2.714 -14.473  1.00  3.950          H  
ATOM     75 2HB  GLU A   5     -13.488   1.752 -13.010  1.00  3.950          H  
ATOM     76 1HG  GLU A   5     -11.080   1.800 -14.888  1.00  3.950          H  
ATOM     77 2HG  GLU A   5     -11.218   2.623 -13.353  1.00  3.950          H  
ATOM     78  N   GLU A   6     -15.740   1.338 -15.843  1.00  2.690          N  
ATOM     79  CA  GLU A   6     -17.184   1.383 -15.956  1.00  2.960          C  
ATOM     80  C   GLU A   6     -17.694  -0.024 -16.119  1.00  2.710          C  
ATOM     81  O   GLU A   6     -18.686  -0.381 -15.498  1.00  2.750          O  
ATOM     82  CB  GLU A   6     -17.691   2.230 -17.120  1.00  4.040          C  
ATOM     83  CG  GLU A   6     -19.230   2.290 -17.156  1.00  4.040          C  
ATOM     84  CD  GLU A   6     -19.814   3.107 -18.254  1.00  4.040          C  
ATOM     85  OE1 GLU A   6     -19.091   3.786 -18.931  1.00  4.040          O  
ATOM     86  OE2 GLU A   6     -21.017   3.023 -18.441  1.00  4.040          O  
ATOM     87  H   GLU A   6     -15.143   1.861 -16.488  1.00  3.230          H  
ATOM     88  HA  GLU A   6     -17.598   1.786 -15.033  1.00  3.550          H  
ATOM     89 1HB  GLU A   6     -17.286   3.241 -17.056  1.00  4.840          H  
ATOM     90 2HB  GLU A   6     -17.353   1.795 -18.058  1.00  4.840          H  
ATOM     91 1HG  GLU A   6     -19.602   1.285 -17.272  1.00  4.840          H  
ATOM     92 2HG  GLU A   6     -19.587   2.667 -16.198  1.00  4.840          H  
ATOM     93  N   ASN A   7     -17.021  -0.830 -16.945  1.00  2.670          N  
ATOM     94  CA  ASN A   7     -17.452  -2.205 -17.136  1.00  2.790          C  
ATOM     95  C   ASN A   7     -17.337  -3.010 -15.836  1.00  2.410          C  
ATOM     96  O   ASN A   7     -18.257  -3.755 -15.483  1.00  2.620          O  
ATOM     97  CB  ASN A   7     -16.664  -2.844 -18.257  1.00  3.860          C  
ATOM     98  CG  ASN A   7     -17.085  -2.332 -19.618  1.00  3.860          C  
ATOM     99  OD1 ASN A   7     -18.188  -1.801 -19.802  1.00  3.860          O  
ATOM    100  ND2 ASN A   7     -16.219  -2.484 -20.584  1.00  3.860          N  
ATOM    101  H   ASN A   7     -16.237  -0.442 -17.480  1.00  3.200          H  
ATOM    102  HA  ASN A   7     -18.500  -2.198 -17.421  1.00  3.350          H  
ATOM    103 1HB  ASN A   7     -15.601  -2.625 -18.116  1.00  4.630          H  
ATOM    104 2HB  ASN A   7     -16.787  -3.925 -18.226  1.00  4.630          H  
ATOM    105 1HD2 ASN A   7     -16.438  -2.164 -21.506  1.00  4.630          H  
ATOM    106 2HD2 ASN A   7     -15.335  -2.915 -20.404  1.00  4.630          H  
ATOM    107  N   LYS A   8     -16.259  -2.798 -15.066  1.00  2.060          N  
ATOM    108  CA  LYS A   8     -16.109  -3.496 -13.784  1.00  2.070          C  
ATOM    109  C   LYS A   8     -17.279  -3.146 -12.857  1.00  2.110          C  
ATOM    110  O   LYS A   8     -17.765  -3.991 -12.099  1.00  2.350          O  
ATOM    111  CB  LYS A   8     -14.791  -3.118 -13.129  1.00  2.890          C  
ATOM    112  CG  LYS A   8     -13.572  -3.657 -13.834  1.00  2.890          C  
ATOM    113  CD  LYS A   8     -12.310  -3.156 -13.175  1.00  2.890          C  
ATOM    114  CE  LYS A   8     -11.071  -3.585 -13.941  1.00  2.890          C  
ATOM    115  NZ  LYS A   8      -9.820  -2.986 -13.364  1.00  2.890          N  
ATOM    116  H   LYS A   8     -15.501  -2.204 -15.419  1.00  2.470          H  
ATOM    117  HA  LYS A   8     -16.127  -4.568 -13.963  1.00  2.480          H  
ATOM    118 1HB  LYS A   8     -14.705  -2.037 -13.053  1.00  3.470          H  
ATOM    119 2HB  LYS A   8     -14.778  -3.514 -12.125  1.00  3.470          H  
ATOM    120 1HG  LYS A   8     -13.588  -4.747 -13.803  1.00  3.470          H  
ATOM    121 2HG  LYS A   8     -13.584  -3.342 -14.873  1.00  3.470          H  
ATOM    122 1HD  LYS A   8     -12.335  -2.071 -13.132  1.00  3.470          H  
ATOM    123 2HD  LYS A   8     -12.253  -3.536 -12.157  1.00  3.470          H  
ATOM    124 1HE  LYS A   8     -10.992  -4.668 -13.908  1.00  3.470          H  
ATOM    125 2HE  LYS A   8     -11.166  -3.265 -14.980  1.00  3.470          H  
ATOM    126 1HZ  LYS A   8      -9.023  -3.291 -13.896  1.00  3.470          H  
ATOM    127 2HZ  LYS A   8      -9.881  -1.936 -13.408  1.00  3.470          H  
ATOM    128 3HZ  LYS A   8      -9.713  -3.272 -12.406  1.00  3.470          H  
ATOM    129  N   LEU A   9     -17.711  -1.884 -12.915  1.00  2.140          N  
ATOM    130  CA  LEU A   9     -18.848  -1.399 -12.146  1.00  2.490          C  
ATOM    131  C   LEU A   9     -20.175  -1.942 -12.712  1.00  2.650          C  
ATOM    132  O   LEU A   9     -21.039  -2.369 -11.962  1.00  2.870          O  
ATOM    133  CB  LEU A   9     -18.816   0.137 -12.078  1.00  3.350          C  
ATOM    134  CG  LEU A   9     -19.934   0.874 -11.265  1.00  3.350          C  
ATOM    135  CD1 LEU A   9     -19.968   0.402  -9.783  1.00  3.350          C  
ATOM    136  CD2 LEU A   9     -19.626   2.387 -11.334  1.00  3.350          C  
ATOM    137  H   LEU A   9     -17.183  -1.229 -13.504  1.00  2.570          H  
ATOM    138  HA  LEU A   9     -18.741  -1.779 -11.137  1.00  2.990          H  
ATOM    139 1HB  LEU A   9     -17.850   0.432 -11.667  1.00  4.020          H  
ATOM    140 2HB  LEU A   9     -18.864   0.510 -13.099  1.00  4.020          H  
ATOM    141  HG  LEU A   9     -20.909   0.669 -11.709  1.00  4.020          H  
ATOM    142 1HD1 LEU A   9     -20.747   0.945  -9.250  1.00  4.020          H  
ATOM    143 2HD1 LEU A   9     -20.184  -0.665  -9.731  1.00  4.020          H  
ATOM    144 3HD1 LEU A   9     -19.026   0.599  -9.320  1.00  4.020          H  
ATOM    145 1HD2 LEU A   9     -20.390   2.946 -10.789  1.00  4.020          H  
ATOM    146 2HD2 LEU A   9     -18.648   2.582 -10.893  1.00  4.020          H  
ATOM    147 3HD2 LEU A   9     -19.617   2.707 -12.378  1.00  4.020          H  
ATOM    148  N   ARG A  10     -20.359  -1.991 -14.036  1.00  2.700          N  
ATOM    149  CA  ARG A  10     -21.611  -2.526 -14.597  1.00  3.090          C  
ATOM    150  C   ARG A  10     -21.807  -3.969 -14.119  1.00  3.090          C  
ATOM    151  O   ARG A  10     -22.918  -4.394 -13.762  1.00  3.420          O  
ATOM    152  CB  ARG A  10     -21.594  -2.518 -16.124  1.00  4.170          C  
ATOM    153  CG  ARG A  10     -21.684  -1.147 -16.800  1.00  4.170          C  
ATOM    154  CD  ARG A  10     -21.563  -1.270 -18.288  1.00  4.170          C  
ATOM    155  NE  ARG A  10     -21.557   0.031 -18.982  1.00  4.170          N  
ATOM    156  CZ  ARG A  10     -21.439   0.196 -20.314  1.00  4.170          C  
ATOM    157  NH1 ARG A  10     -21.336  -0.843 -21.121  1.00  4.170          N  
ATOM    158  NH2 ARG A  10     -21.427   1.421 -20.800  1.00  4.170          N  
ATOM    159  H   ARG A  10     -19.649  -1.599 -14.648  1.00  3.240          H  
ATOM    160  HA  ARG A  10     -22.442  -1.916 -14.246  1.00  3.710          H  
ATOM    161 1HB  ARG A  10     -20.673  -2.988 -16.467  1.00  5.000          H  
ATOM    162 2HB  ARG A  10     -22.419  -3.125 -16.493  1.00  5.000          H  
ATOM    163 1HG  ARG A  10     -22.651  -0.696 -16.577  1.00  5.000          H  
ATOM    164 2HG  ARG A  10     -20.907  -0.502 -16.442  1.00  5.000          H  
ATOM    165 1HD  ARG A  10     -20.634  -1.781 -18.524  1.00  5.000          H  
ATOM    166 2HD  ARG A  10     -22.404  -1.851 -18.665  1.00  5.000          H  
ATOM    167  HE  ARG A  10     -21.603   0.904 -18.428  1.00  5.000          H  
ATOM    168 1HH1 ARG A  10     -21.338  -1.779 -20.748  1.00  5.000          H  
ATOM    169 2HH1 ARG A  10     -21.245  -0.701 -22.116  1.00  5.000          H  
ATOM    170 1HH2 ARG A  10     -21.495   2.215 -20.142  1.00  5.000          H  
ATOM    171 2HH2 ARG A  10     -21.333   1.585 -21.786  1.00  5.000          H  
ATOM    172  N   ASN A  11     -20.691  -4.691 -14.016  1.00  2.860          N  
ATOM    173  CA  ASN A  11     -20.662  -6.076 -13.597  1.00  3.090          C  
ATOM    174  C   ASN A  11     -20.901  -6.249 -12.109  1.00  3.070          C  
ATOM    175  O   ASN A  11     -20.944  -7.371 -11.627  1.00  3.300          O  
ATOM    176  CB  ASN A  11     -19.360  -6.736 -13.999  1.00  4.230          C  
ATOM    177  CG  ASN A  11     -19.286  -7.052 -15.458  1.00  4.230          C  
ATOM    178  OD1 ASN A  11     -20.290  -7.422 -16.094  1.00  4.230          O  
ATOM    179  ND2 ASN A  11     -18.111  -6.919 -16.019  1.00  4.230          N  
ATOM    180  H   ASN A  11     -19.814  -4.261 -14.335  1.00  3.430          H  
ATOM    181  HA  ASN A  11     -21.472  -6.596 -14.107  1.00  3.710          H  
ATOM    182 1HB  ASN A  11     -18.532  -6.070 -13.744  1.00  5.080          H  
ATOM    183 2HB  ASN A  11     -19.227  -7.659 -13.433  1.00  5.080          H  
ATOM    184 1HD2 ASN A  11     -17.998  -7.131 -16.983  1.00  5.080          H  
ATOM    185 2HD2 ASN A  11     -17.330  -6.619 -15.473  1.00  5.080          H  
ATOM    186  N   ILE A  12     -21.154  -5.163 -11.376  1.00  2.960          N  
ATOM    187  CA  ILE A  12     -21.468  -5.262  -9.964  1.00  3.170          C  
ATOM    188  C   ILE A  12     -22.738  -6.095  -9.804  1.00  3.490          C  
ATOM    189  O   ILE A  12     -22.935  -6.738  -8.778  1.00  3.950          O  
ATOM    190  CB  ILE A  12     -21.691  -3.854  -9.337  1.00  4.350          C  
ATOM    191  CG1 ILE A  12     -21.610  -3.889  -7.819  1.00  4.350          C  
ATOM    192  CG2 ILE A  12     -23.068  -3.255  -9.746  1.00  4.350          C  
ATOM    193  CD1 ILE A  12     -20.238  -4.180  -7.258  1.00  4.350          C  
ATOM    194  H   ILE A  12     -21.099  -4.234 -11.794  1.00  3.550          H  
ATOM    195  HA  ILE A  12     -20.655  -5.775  -9.473  1.00  3.800          H  
ATOM    196  HB  ILE A  12     -20.904  -3.200  -9.685  1.00  5.220          H  
ATOM    197 1HG1 ILE A  12     -21.928  -2.939  -7.461  1.00  5.220          H  
ATOM    198 2HG1 ILE A  12     -22.285  -4.645  -7.443  1.00  5.220          H  
ATOM    199 1HG2 ILE A  12     -23.166  -2.261  -9.317  1.00  5.220          H  
ATOM    200 2HG2 ILE A  12     -23.130  -3.182 -10.831  1.00  5.220          H  
ATOM    201 3HG2 ILE A  12     -23.886  -3.871  -9.380  1.00  5.220          H  
ATOM    202 1HD1 ILE A  12     -20.275  -4.171  -6.175  1.00  5.220          H  
ATOM    203 2HD1 ILE A  12     -19.878  -5.150  -7.568  1.00  5.220          H  
ATOM    204 3HD1 ILE A  12     -19.547  -3.418  -7.604  1.00  5.220          H  
ATOM    205  N   ASN A  13     -23.574  -6.123 -10.851  1.00  3.410          N  
ATOM    206  CA  ASN A  13     -24.821  -6.865 -10.869  1.00  3.870          C  
ATOM    207  C   ASN A  13     -24.651  -8.298 -11.400  1.00  4.330          C  
ATOM    208  O   ASN A  13     -25.630  -8.990 -11.679  1.00  4.600          O  
ATOM    209  CB  ASN A  13     -25.826  -6.102 -11.701  1.00  5.230          C  
ATOM    210  CG  ASN A  13     -26.300  -4.858 -11.028  1.00  5.230          C  
ATOM    211  OD1 ASN A  13     -26.584  -4.846  -9.832  1.00  5.230          O  
ATOM    212  ND2 ASN A  13     -26.382  -3.790 -11.774  1.00  5.230          N  
ATOM    213  H   ASN A  13     -23.337  -5.545 -11.669  1.00  4.090          H  
ATOM    214  HA  ASN A  13     -25.194  -6.940  -9.845  1.00  4.640          H  
ATOM    215 1HB  ASN A  13     -25.367  -5.832 -12.654  1.00  6.280          H  
ATOM    216 2HB  ASN A  13     -26.678  -6.720 -11.914  1.00  6.280          H  
ATOM    217 1HD2 ASN A  13     -26.695  -2.928 -11.377  1.00  6.280          H  
ATOM    218 2HD2 ASN A  13     -26.138  -3.828 -12.744  1.00  6.280          H  
ATOM    219  N   GLN A  14     -23.417  -8.750 -11.579  1.00  4.660          N  
ATOM    220  CA  GLN A  14     -23.152 -10.098 -12.063  1.00  5.260          C  
ATOM    221  C   GLN A  14     -23.560 -11.129 -11.029  1.00  5.820          C  
ATOM    222  O   GLN A  14     -23.643 -10.835  -9.839  1.00  6.440          O  
ATOM    223  CB  GLN A  14     -21.667 -10.274 -12.396  1.00  7.120          C  
ATOM    224  CG  GLN A  14     -20.730 -10.350 -11.209  1.00  7.120          C  
ATOM    225  CD  GLN A  14     -19.281 -10.329 -11.640  1.00  7.120          C  
ATOM    226  OE1 GLN A  14     -18.895 -10.801 -12.729  1.00  7.120          O  
ATOM    227  NE2 GLN A  14     -18.437  -9.771 -10.772  1.00  7.120          N  
ATOM    228  H   GLN A  14     -22.614  -8.150 -11.380  1.00  5.590          H  
ATOM    229  HA  GLN A  14     -23.742 -10.280 -12.954  1.00  6.310          H  
ATOM    230 1HB  GLN A  14     -21.534 -11.189 -12.898  1.00  8.550          H  
ATOM    231 2HB  GLN A  14     -21.334  -9.477 -13.061  1.00  8.550          H  
ATOM    232 1HG  GLN A  14     -20.916  -9.528 -10.526  1.00  8.550          H  
ATOM    233 2HG  GLN A  14     -20.902 -11.292 -10.693  1.00  8.550          H  
ATOM    234 1HE2 GLN A  14     -17.460  -9.716 -10.981  1.00  8.550          H  
ATOM    235 2HE2 GLN A  14     -18.790  -9.402  -9.909  1.00  8.550          H  
ATOM    236  N   SER A  15     -23.789 -12.350 -11.486  1.00  5.870          N  
ATOM    237  CA  SER A  15     -24.095 -13.465 -10.606  1.00  6.590          C  
ATOM    238  C   SER A  15     -23.157 -13.528  -9.422  1.00  7.090          C  
ATOM    239  O   SER A  15     -21.965 -13.238  -9.515  1.00  7.530          O  
ATOM    240  CB  SER A  15     -24.046 -14.774 -11.373  1.00  8.940          C  
ATOM    241  OG  SER A  15     -24.100 -15.904 -10.507  1.00  8.940          O  
ATOM    242  H   SER A  15     -23.749 -12.517 -12.482  1.00  7.040          H  
ATOM    243  HA  SER A  15     -25.109 -13.326 -10.229  1.00  7.910          H  
ATOM    244 1HB  SER A  15     -24.892 -14.807 -12.061  1.00 10.730          H  
ATOM    245 2HB  SER A  15     -23.154 -14.815 -11.979  1.00 10.730          H  
ATOM    246  HG  SER A  15     -24.372 -16.642 -11.081  1.00 10.730          H  
ATOM    247  N   THR A  16     -23.712 -13.908  -8.278  1.00  7.310          N  
ATOM    248  CA  THR A  16     -22.956 -13.981  -7.043  1.00  8.070          C  
ATOM    249  C   THR A  16     -22.277 -15.332  -6.882  1.00  8.230          C  
ATOM    250  O   THR A  16     -21.635 -15.591  -5.863  1.00  8.790          O  
ATOM    251  CB  THR A  16     -23.873 -13.708  -5.838  1.00 10.990          C  
ATOM    252  OG1 THR A  16     -24.891 -14.718  -5.780  1.00 10.990          O  
ATOM    253  CG2 THR A  16     -24.536 -12.328  -6.003  1.00 10.990          C  
ATOM    254  H   THR A  16     -24.695 -14.140  -8.253  1.00  8.770          H  
ATOM    255  HA  THR A  16     -22.181 -13.214  -7.070  1.00  9.680          H  
ATOM    256  HB  THR A  16     -23.292 -13.725  -4.916  1.00 13.190          H  
ATOM    257  HG1 THR A  16     -24.505 -15.533  -5.429  1.00 13.190          H  
ATOM    258 1HG2 THR A  16     -25.192 -12.130  -5.155  1.00 13.190          H  
ATOM    259 2HG2 THR A  16     -23.766 -11.559  -6.052  1.00 13.190          H  
ATOM    260 3HG2 THR A  16     -25.122 -12.303  -6.920  1.00 13.190          H  
ATOM    261  N   THR A  17     -22.448 -16.208  -7.876  1.00  7.970          N  
ATOM    262  CA  THR A  17     -21.833 -17.525  -7.838  1.00  8.290          C  
ATOM    263  C   THR A  17     -20.676 -17.557  -8.828  1.00  8.480          C  
ATOM    264  O   THR A  17     -19.566 -17.972  -8.484  1.00  8.730          O  
ATOM    265  CB  THR A  17     -22.833 -18.650  -8.196  1.00 11.480          C  
ATOM    266  OG1 THR A  17     -23.939 -18.628  -7.283  1.00 11.480          O  
ATOM    267  CG2 THR A  17     -22.136 -20.006  -8.079  1.00 11.480          C  
ATOM    268  H   THR A  17     -22.991 -15.926  -8.688  1.00  9.560          H  
ATOM    269  HA  THR A  17     -21.439 -17.708  -6.839  1.00  9.950          H  
ATOM    270  HB  THR A  17     -23.197 -18.513  -9.212  1.00 13.770          H  
ATOM    271  HG1 THR A  17     -24.497 -17.874  -7.486  1.00 13.770          H  
ATOM    272 1HG2 THR A  17     -22.844 -20.795  -8.324  1.00 13.770          H  
ATOM    273 2HG2 THR A  17     -21.290 -20.064  -8.753  1.00 13.770          H  
ATOM    274 3HG2 THR A  17     -21.784 -20.139  -7.057  1.00 13.770          H  
ATOM    275  N   LEU A  18     -20.948 -17.152 -10.071  1.00  8.650          N  
ATOM    276  CA  LEU A  18     -19.936 -17.181 -11.118  1.00  9.090          C  
ATOM    277  C   LEU A  18     -19.763 -15.784 -11.721  1.00  8.780          C  
ATOM    278  O   LEU A  18     -20.752 -15.072 -11.827  1.00  8.500          O  
ATOM    279  CB  LEU A  18     -20.367 -18.151 -12.223  1.00 12.550          C  
ATOM    280  CG  LEU A  18     -20.637 -19.615 -11.793  1.00 12.550          C  
ATOM    281  CD1 LEU A  18     -21.187 -20.374 -12.972  1.00 12.550          C  
ATOM    282  CD2 LEU A  18     -19.359 -20.278 -11.272  1.00 12.550          C  
ATOM    283  H   LEU A  18     -21.881 -16.804 -10.275  1.00 10.380          H  
ATOM    284  HA  LEU A  18     -19.016 -17.525 -10.679  1.00 10.910          H  
ATOM    285 1HB  LEU A  18     -21.283 -17.763 -12.674  1.00 15.060          H  
ATOM    286 2HB  LEU A  18     -19.596 -18.161 -12.994  1.00 15.060          H  
ATOM    287  HG  LEU A  18     -21.391 -19.626 -11.019  1.00 15.060          H  
ATOM    288 1HD1 LEU A  18     -21.403 -21.399 -12.674  1.00 15.060          H  
ATOM    289 2HD1 LEU A  18     -22.106 -19.896 -13.319  1.00 15.060          H  
ATOM    290 3HD1 LEU A  18     -20.457 -20.377 -13.780  1.00 15.060          H  
ATOM    291 1HD2 LEU A  18     -19.581 -21.304 -10.981  1.00 15.060          H  
ATOM    292 2HD2 LEU A  18     -18.601 -20.280 -12.055  1.00 15.060          H  
ATOM    293 3HD2 LEU A  18     -18.978 -19.745 -10.405  1.00 15.060          H  
ATOM    294  N   PRO A  19     -18.548 -15.349 -12.112  1.00  9.040          N  
ATOM    295  CA  PRO A  19     -18.305 -14.097 -12.816  1.00  8.910          C  
ATOM    296  C   PRO A  19     -19.078 -14.076 -14.124  1.00  8.880          C  
ATOM    297  O   PRO A  19     -19.168 -15.106 -14.797  1.00  9.330          O  
ATOM    298  CB  PRO A  19     -16.796 -14.140 -13.076  1.00 13.370          C  
ATOM    299  CG  PRO A  19     -16.241 -15.053 -12.001  1.00 13.370          C  
ATOM    300  CD  PRO A  19     -17.319 -16.104 -11.780  1.00 13.370          C  
ATOM    301  HA  PRO A  19     -18.591 -13.253 -12.169  1.00 10.690          H  
ATOM    302 1HB  PRO A  19     -16.603 -14.506 -14.098  1.00 16.040          H  
ATOM    303 2HB  PRO A  19     -16.388 -13.120 -13.023  1.00 16.040          H  
ATOM    304 1HG  PRO A  19     -15.285 -15.490 -12.334  1.00 16.040          H  
ATOM    305 2HG  PRO A  19     -16.022 -14.474 -11.091  1.00 16.040          H  
ATOM    306 1HD  PRO A  19     -17.193 -16.970 -12.451  1.00 16.040          H  
ATOM    307 2HD  PRO A  19     -17.273 -16.376 -10.716  1.00 16.040          H  
ATOM    308  N   VAL A  20     -19.578 -12.909 -14.520  1.00  8.630          N  
ATOM    309  CA  VAL A  20     -20.303 -12.828 -15.781  1.00  8.870          C  
ATOM    310  C   VAL A  20     -19.595 -12.023 -16.840  1.00  9.370          C  
ATOM    311  O   VAL A  20     -19.446 -10.805 -16.757  1.00  9.560          O  
ATOM    312  CB  VAL A  20     -21.716 -12.266 -15.561  1.00 12.320          C  
ATOM    313  CG1 VAL A  20     -22.490 -12.130 -16.902  1.00 12.320          C  
ATOM    314  CG2 VAL A  20     -22.441 -13.210 -14.605  1.00 12.320          C  
ATOM    315  H   VAL A  20     -19.449 -12.082 -13.928  1.00 10.360          H  
ATOM    316  HA  VAL A  20     -20.419 -13.840 -16.165  1.00 10.640          H  
ATOM    317  HB  VAL A  20     -21.651 -11.274 -15.139  1.00 14.790          H  
ATOM    318 1HG1 VAL A  20     -23.491 -11.741 -16.707  1.00 14.790          H  
ATOM    319 2HG1 VAL A  20     -21.971 -11.444 -17.573  1.00 14.790          H  
ATOM    320 3HG1 VAL A  20     -22.570 -13.082 -17.385  1.00 14.790          H  
ATOM    321 1HG2 VAL A  20     -23.426 -12.838 -14.425  1.00 14.790          H  
ATOM    322 2HG2 VAL A  20     -22.501 -14.197 -15.039  1.00 14.790          H  
ATOM    323 3HG2 VAL A  20     -21.901 -13.284 -13.664  1.00 14.790          H  
ATOM    324  N   LEU A  21     -19.230 -12.725 -17.889  1.00  9.810          N  
ATOM    325  CA  LEU A  21     -18.558 -12.131 -19.018  1.00 10.490          C  
ATOM    326  C   LEU A  21     -19.560 -12.017 -20.139  1.00 10.820          C  
ATOM    327  O   LEU A  21     -20.436 -12.869 -20.279  1.00 11.010          O  
ATOM    328  CB  LEU A  21     -17.418 -13.030 -19.501  1.00 14.410          C  
ATOM    329  CG  LEU A  21     -16.357 -13.427 -18.487  1.00 14.410          C  
ATOM    330  CD1 LEU A  21     -15.400 -14.385 -19.177  1.00 14.410          C  
ATOM    331  CD2 LEU A  21     -15.634 -12.193 -17.952  1.00 14.410          C  
ATOM    332  H   LEU A  21     -19.407 -13.720 -17.875  1.00 11.770          H  
ATOM    333  HA  LEU A  21     -18.203 -11.134 -18.760  1.00 12.590          H  
ATOM    334 1HB  LEU A  21     -17.840 -13.939 -19.908  1.00 17.300          H  
ATOM    335 2HB  LEU A  21     -16.909 -12.513 -20.311  1.00 17.300          H  
ATOM    336  HG  LEU A  21     -16.824 -13.954 -17.652  1.00 17.300          H  
ATOM    337 1HD1 LEU A  21     -14.635 -14.707 -18.471  1.00 17.300          H  
ATOM    338 2HD1 LEU A  21     -15.951 -15.256 -19.534  1.00 17.300          H  
ATOM    339 3HD1 LEU A  21     -14.925 -13.886 -20.020  1.00 17.300          H  
ATOM    340 1HD2 LEU A  21     -14.875 -12.503 -17.234  1.00 17.300          H  
ATOM    341 2HD2 LEU A  21     -15.155 -11.659 -18.773  1.00 17.300          H  
ATOM    342 3HD2 LEU A  21     -16.342 -11.532 -17.453  1.00 17.300          H  
ATOM    343  N   ASP A  22     -19.403 -11.039 -21.016  1.00 11.120          N  
ATOM    344  CA  ASP A  22     -20.306 -10.979 -22.161  1.00 11.670          C  
ATOM    345  C   ASP A  22     -20.154 -12.253 -22.988  1.00 12.090          C  
ATOM    346  O   ASP A  22     -21.126 -12.804 -23.503  1.00 12.480          O  
ATOM    347  CB  ASP A  22     -20.010  -9.756 -23.013  1.00 16.120          C  
ATOM    348  CG  ASP A  22     -20.405  -8.462 -22.324  1.00 16.120          C  
ATOM    349  OD1 ASP A  22     -21.127  -8.497 -21.339  1.00 16.120          O  
ATOM    350  OD2 ASP A  22     -19.969  -7.443 -22.776  1.00 16.120          O  
ATOM    351  H   ASP A  22     -18.698 -10.329 -20.877  1.00 13.340          H  
ATOM    352  HA  ASP A  22     -21.333 -10.920 -21.800  1.00 14.000          H  
ATOM    353 1HB  ASP A  22     -18.946  -9.722 -23.251  1.00 19.340          H  
ATOM    354 2HB  ASP A  22     -20.552  -9.831 -23.957  1.00 19.340          H  
ATOM    355  N   LYS A  23     -18.924 -12.765 -23.006  1.00 12.170          N  
ATOM    356  CA  LYS A  23     -18.491 -13.956 -23.723  1.00 12.720          C  
ATOM    357  C   LYS A  23     -19.245 -15.236 -23.371  1.00 12.690          C  
ATOM    358  O   LYS A  23     -19.165 -16.212 -24.118  1.00 13.110          O  
ATOM    359  CB  LYS A  23     -17.005 -14.203 -23.454  1.00 17.590          C  
ATOM    360  CG  LYS A  23     -16.059 -13.187 -24.081  1.00 17.590          C  
ATOM    361  CD  LYS A  23     -14.602 -13.502 -23.734  1.00 17.590          C  
ATOM    362  CE  LYS A  23     -13.640 -12.494 -24.369  1.00 17.590          C  
ATOM    363  NZ  LYS A  23     -12.219 -12.769 -24.004  1.00 17.590          N  
ATOM    364  H   LYS A  23     -18.209 -12.230 -22.538  1.00 14.600          H  
ATOM    365  HA  LYS A  23     -18.634 -13.775 -24.789  1.00 15.260          H  
ATOM    366 1HB  LYS A  23     -16.831 -14.210 -22.378  1.00 21.110          H  
ATOM    367 2HB  LYS A  23     -16.732 -15.190 -23.829  1.00 21.110          H  
ATOM    368 1HG  LYS A  23     -16.180 -13.206 -25.165  1.00 21.110          H  
ATOM    369 2HG  LYS A  23     -16.305 -12.189 -23.725  1.00 21.110          H  
ATOM    370 1HD  LYS A  23     -14.474 -13.481 -22.650  1.00 21.110          H  
ATOM    371 2HD  LYS A  23     -14.354 -14.502 -24.091  1.00 21.110          H  
ATOM    372 1HE  LYS A  23     -13.740 -12.540 -25.452  1.00 21.110          H  
ATOM    373 2HE  LYS A  23     -13.902 -11.491 -24.032  1.00 21.110          H  
ATOM    374 1HZ  LYS A  23     -11.621 -12.081 -24.443  1.00 21.110          H  
ATOM    375 2HZ  LYS A  23     -12.110 -12.716 -23.001  1.00 21.110          H  
ATOM    376 3HZ  LYS A  23     -11.958 -13.691 -24.323  1.00 21.110          H  
ATOM    377  N   VAL A  24     -19.911 -15.278 -22.214  1.00 12.360          N  
ATOM    378  CA  VAL A  24     -20.615 -16.494 -21.827  1.00 12.530          C  
ATOM    379  C   VAL A  24     -22.124 -16.281 -21.760  1.00 12.710          C  
ATOM    380  O   VAL A  24     -22.858 -17.173 -21.331  1.00 12.820          O  
ATOM    381  CB  VAL A  24     -20.095 -17.019 -20.466  1.00 17.470          C  
ATOM    382  CG1 VAL A  24     -18.607 -17.346 -20.582  1.00 17.470          C  
ATOM    383  CG2 VAL A  24     -20.334 -15.992 -19.362  1.00 17.470          C  
ATOM    384  H   VAL A  24     -19.976 -14.438 -21.633  1.00 14.830          H  
ATOM    385  HA  VAL A  24     -20.419 -17.260 -22.576  1.00 15.040          H  
ATOM    386  HB  VAL A  24     -20.623 -17.941 -20.222  1.00 20.970          H  
ATOM    387 1HG1 VAL A  24     -18.243 -17.741 -19.635  1.00 20.970          H  
ATOM    388 2HG1 VAL A  24     -18.462 -18.088 -21.366  1.00 20.970          H  
ATOM    389 3HG1 VAL A  24     -18.053 -16.444 -20.832  1.00 20.970          H  
ATOM    390 1HG2 VAL A  24     -19.973 -16.386 -18.413  1.00 20.970          H  
ATOM    391 2HG2 VAL A  24     -19.808 -15.099 -19.595  1.00 20.970          H  
ATOM    392 3HG2 VAL A  24     -21.388 -15.778 -19.281  1.00 20.970          H  
ATOM    393  N   GLU A  25     -22.570 -15.072 -22.102  1.00 12.920          N  
ATOM    394  CA  GLU A  25     -23.977 -14.678 -22.102  1.00 13.300          C  
ATOM    395  C   GLU A  25     -24.765 -15.053 -20.837  1.00 13.230          C  
ATOM    396  O   GLU A  25     -25.927 -15.451 -20.940  1.00 13.590          O  
ATOM    397  CB  GLU A  25     -24.680 -15.282 -23.331  1.00 18.470          C  
ATOM    398  CG  GLU A  25     -24.102 -14.821 -24.678  1.00 18.470          C  
ATOM    399  CD  GLU A  25     -24.878 -15.329 -25.888  1.00 18.470          C  
ATOM    400  OE1 GLU A  25     -25.735 -16.164 -25.722  1.00 18.470          O  
ATOM    401  OE2 GLU A  25     -24.606 -14.873 -26.975  1.00 18.470          O  
ATOM    402  H   GLU A  25     -21.905 -14.384 -22.470  1.00 15.500          H  
ATOM    403  HA  GLU A  25     -24.009 -13.593 -22.196  1.00 15.960          H  
ATOM    404 1HB  GLU A  25     -24.619 -16.369 -23.290  1.00 22.160          H  
ATOM    405 2HB  GLU A  25     -25.735 -15.012 -23.315  1.00 22.160          H  
ATOM    406 1HG  GLU A  25     -24.089 -13.732 -24.699  1.00 22.160          H  
ATOM    407 2HG  GLU A  25     -23.068 -15.164 -24.746  1.00 22.160          H  
ATOM    408  N   ASP A  26     -24.186 -14.908 -19.650  1.00 12.890          N  
ATOM    409  CA  ASP A  26     -24.929 -15.249 -18.440  1.00 12.990          C  
ATOM    410  C   ASP A  26     -25.761 -14.046 -17.969  1.00 12.290          C  
ATOM    411  O   ASP A  26     -25.707 -12.968 -18.568  1.00 12.110          O  
ATOM    412  CB  ASP A  26     -23.968 -15.782 -17.364  1.00 18.150          C  
ATOM    413  CG  ASP A  26     -24.597 -16.702 -16.293  1.00 18.150          C  
ATOM    414  OD1 ASP A  26     -25.783 -16.608 -16.061  1.00 18.150          O  
ATOM    415  OD2 ASP A  26     -23.880 -17.474 -15.713  1.00 18.150          O  
ATOM    416  H   ASP A  26     -23.224 -14.595 -19.592  1.00 15.470          H  
ATOM    417  HA  ASP A  26     -25.624 -16.057 -18.685  1.00 15.590          H  
ATOM    418 1HB  ASP A  26     -23.167 -16.333 -17.847  1.00 21.780          H  
ATOM    419 2HB  ASP A  26     -23.529 -14.964 -16.862  1.00 21.780          H  
ATOM    420  N   HIS A  27     -26.504 -14.233 -16.889  1.00 12.070          N  
ATOM    421  CA  HIS A  27     -27.391 -13.225 -16.328  1.00 11.530          C  
ATOM    422  C   HIS A  27     -26.767 -12.245 -15.355  1.00 11.090          C  
ATOM    423  O   HIS A  27     -25.767 -12.533 -14.697  1.00 10.890          O  
ATOM    424  CB  HIS A  27     -28.574 -13.904 -15.640  1.00 16.360          C  
ATOM    425  CG  HIS A  27     -29.504 -14.568 -16.591  1.00 16.360          C  
ATOM    426  ND1 HIS A  27     -30.324 -13.850 -17.433  1.00 16.360          N  
ATOM    427  CD2 HIS A  27     -29.751 -15.873 -16.845  1.00 16.360          C  
ATOM    428  CE1 HIS A  27     -31.041 -14.687 -18.164  1.00 16.360          C  
ATOM    429  NE2 HIS A  27     -30.712 -15.920 -17.827  1.00 16.360          N  
ATOM    430  H   HIS A  27     -26.471 -15.151 -16.453  1.00 14.480          H  
ATOM    431  HA  HIS A  27     -27.793 -12.635 -17.152  1.00 13.840          H  
ATOM    432 1HB  HIS A  27     -28.200 -14.658 -14.946  1.00 19.630          H  
ATOM    433 2HB  HIS A  27     -29.133 -13.169 -15.060  1.00 19.630          H  
ATOM    434  HD2 HIS A  27     -29.275 -16.728 -16.361  1.00 19.630          H  
ATOM    435  HE1 HIS A  27     -31.777 -14.407 -18.918  1.00 19.630          H  
ATOM    436  HE2 HIS A  27     -31.101 -16.765 -18.225  1.00 19.630          H  
ATOM    437  N   ARG A  28     -27.401 -11.082 -15.258  1.00 11.140          N  
ATOM    438  CA  ARG A  28     -27.053 -10.039 -14.306  1.00 10.980          C  
ATOM    439  C   ARG A  28     -28.357  -9.501 -13.711  1.00 10.690          C  
ATOM    440  O   ARG A  28     -29.414  -9.636 -14.336  1.00 10.880          O  
ATOM    441  CB  ARG A  28     -26.319  -8.874 -14.966  1.00 15.440          C  
ATOM    442  CG  ARG A  28     -24.977  -9.173 -15.657  1.00 15.440          C  
ATOM    443  CD  ARG A  28     -24.350  -7.890 -16.109  1.00 15.440          C  
ATOM    444  NE  ARG A  28     -23.029  -8.044 -16.734  1.00 15.440          N  
ATOM    445  CZ  ARG A  28     -22.793  -8.275 -18.049  1.00 15.440          C  
ATOM    446  NH1 ARG A  28     -23.771  -8.439 -18.917  1.00 15.440          N  
ATOM    447  NH2 ARG A  28     -21.547  -8.316 -18.461  1.00 15.440          N  
ATOM    448  H   ARG A  28     -28.204 -10.935 -15.862  1.00 13.370          H  
ATOM    449  HA  ARG A  28     -26.438 -10.461 -13.509  1.00 13.180          H  
ATOM    450 1HB  ARG A  28     -26.972  -8.418 -15.707  1.00 18.520          H  
ATOM    451 2HB  ARG A  28     -26.120  -8.115 -14.211  1.00 18.520          H  
ATOM    452 1HG  ARG A  28     -24.301  -9.678 -14.992  1.00 18.520          H  
ATOM    453 2HG  ARG A  28     -25.154  -9.802 -16.528  1.00 18.520          H  
ATOM    454 1HD  ARG A  28     -25.008  -7.384 -16.810  1.00 18.520          H  
ATOM    455 2HD  ARG A  28     -24.220  -7.252 -15.228  1.00 18.520          H  
ATOM    456  HE  ARG A  28     -22.190  -7.927 -16.151  1.00 18.520          H  
ATOM    457 1HH1 ARG A  28     -24.731  -8.411 -18.619  1.00 18.520          H  
ATOM    458 2HH1 ARG A  28     -23.544  -8.605 -19.897  1.00 18.520          H  
ATOM    459 1HH2 ARG A  28     -20.800  -8.157 -17.777  1.00 18.520          H  
ATOM    460 2HH2 ARG A  28     -21.337  -8.452 -19.467  1.00 18.520          H  
ATOM    461  N   GLY A  29     -28.294  -8.855 -12.552  1.00 10.390          N  
ATOM    462  CA  GLY A  29     -29.479  -8.201 -11.999  1.00 10.210          C  
ATOM    463  C   GLY A  29     -29.243  -7.511 -10.662  1.00  9.630          C  
ATOM    464  O   GLY A  29     -28.320  -7.833  -9.916  1.00  9.810          O  
ATOM    465  H   GLY A  29     -27.396  -8.809 -12.066  1.00 12.470          H  
ATOM    466 1HA  GLY A  29     -29.840  -7.461 -12.715  1.00 12.250          H  
ATOM    467 2HA  GLY A  29     -30.274  -8.937 -11.891  1.00 12.250          H  
ATOM    468  N   GLU A  30     -30.168  -6.626 -10.326  1.00  9.150          N  
ATOM    469  CA  GLU A  30     -30.144  -5.789  -9.134  1.00  8.760          C  
ATOM    470  C   GLU A  30     -30.669  -6.437  -7.849  1.00  8.120          C  
ATOM    471  O   GLU A  30     -30.743  -5.786  -6.809  1.00  8.040          O  
ATOM    472  CB  GLU A  30     -30.944  -4.519  -9.421  1.00 12.420          C  
ATOM    473  CG  GLU A  30     -30.377  -3.669 -10.565  1.00 12.420          C  
ATOM    474  CD  GLU A  30     -30.709  -4.227 -11.946  1.00 12.420          C  
ATOM    475  OE1 GLU A  30     -31.497  -5.159 -12.020  1.00 12.420          O  
ATOM    476  OE2 GLU A  30     -30.179  -3.736 -12.911  1.00 12.420          O  
ATOM    477  H   GLU A  30     -30.915  -6.444 -11.004  1.00 10.980          H  
ATOM    478  HA  GLU A  30     -29.106  -5.505  -8.964  1.00 10.510          H  
ATOM    479 1HB  GLU A  30     -31.971  -4.786  -9.670  1.00 14.900          H  
ATOM    480 2HB  GLU A  30     -30.976  -3.898  -8.530  1.00 14.900          H  
ATOM    481 1HG  GLU A  30     -30.773  -2.659 -10.486  1.00 14.900          H  
ATOM    482 2HG  GLU A  30     -29.293  -3.616 -10.451  1.00 14.900          H  
ATOM    483  N   ASP A  31     -31.078  -7.702  -7.917  1.00  7.930          N  
ATOM    484  CA  ASP A  31     -31.666  -8.371  -6.755  1.00  7.630          C  
ATOM    485  C   ASP A  31     -30.757  -8.343  -5.525  1.00  6.970          C  
ATOM    486  O   ASP A  31     -31.243  -8.217  -4.396  1.00  7.010          O  
ATOM    487  CB  ASP A  31     -31.957  -9.836  -7.089  1.00 10.800          C  
ATOM    488  CG  ASP A  31     -33.098 -10.033  -8.081  1.00 10.800          C  
ATOM    489  OD1 ASP A  31     -33.834  -9.111  -8.345  1.00 10.800          O  
ATOM    490  OD2 ASP A  31     -33.204 -11.119  -8.587  1.00 10.800          O  
ATOM    491  H   ASP A  31     -31.008  -8.190  -8.797  1.00  9.520          H  
ATOM    492  HA  ASP A  31     -32.599  -7.867  -6.506  1.00  9.160          H  
ATOM    493 1HB  ASP A  31     -31.058 -10.297  -7.497  1.00 12.960          H  
ATOM    494 2HB  ASP A  31     -32.203 -10.367  -6.168  1.00 12.960          H  
ATOM    495  N   SER A  32     -29.450  -8.489  -5.727  1.00  6.670          N  
ATOM    496  CA  SER A  32     -28.491  -8.458  -4.630  1.00  6.260          C  
ATOM    497  C   SER A  32     -27.098  -8.166  -5.150  1.00  5.650          C  
ATOM    498  O   SER A  32     -26.592  -8.892  -6.008  1.00  5.800          O  
ATOM    499  CB  SER A  32     -28.483  -9.777  -3.886  1.00  8.930          C  
ATOM    500  OG  SER A  32     -27.526  -9.765  -2.863  1.00  8.930          O  
ATOM    501  H   SER A  32     -29.109  -8.602  -6.672  1.00  8.000          H  
ATOM    502  HA  SER A  32     -28.776  -7.661  -3.942  1.00  7.510          H  
ATOM    503 1HB  SER A  32     -29.470  -9.962  -3.461  1.00 10.710          H  
ATOM    504 2HB  SER A  32     -28.270 -10.587  -4.582  1.00 10.710          H  
ATOM    505  HG  SER A  32     -27.598 -10.617  -2.424  1.00 10.710          H  
ATOM    506  N   TYR A  33     -26.475  -7.105  -4.638  1.00  5.200          N  
ATOM    507  CA  TYR A  33     -25.133  -6.727  -5.066  1.00  4.720          C  
ATOM    508  C   TYR A  33     -24.424  -5.879  -4.009  1.00  4.160          C  
ATOM    509  O   TYR A  33     -25.055  -5.365  -3.083  1.00  4.300          O  
ATOM    510  CB  TYR A  33     -25.183  -6.094  -6.465  1.00  6.800          C  
ATOM    511  CG  TYR A  33     -25.965  -4.822  -6.644  1.00  6.800          C  
ATOM    512  CD1 TYR A  33     -25.316  -3.618  -6.735  1.00  6.800          C  
ATOM    513  CD2 TYR A  33     -27.344  -4.863  -6.725  1.00  6.800          C  
ATOM    514  CE1 TYR A  33     -26.039  -2.458  -6.932  1.00  6.800          C  
ATOM    515  CE2 TYR A  33     -28.058  -3.701  -6.903  1.00  6.800          C  
ATOM    516  CZ  TYR A  33     -27.408  -2.506  -7.013  1.00  6.800          C  
ATOM    517  OH  TYR A  33     -28.123  -1.345  -7.205  1.00  6.800          O  
ATOM    518  H   TYR A  33     -26.952  -6.556  -3.936  1.00  6.240          H  
ATOM    519  HA  TYR A  33     -24.548  -7.642  -5.168  1.00  5.660          H  
ATOM    520 1HB  TYR A  33     -24.170  -5.885  -6.770  1.00  8.160          H  
ATOM    521 2HB  TYR A  33     -25.570  -6.820  -7.183  1.00  8.160          H  
ATOM    522  HD1 TYR A  33     -24.241  -3.584  -6.673  1.00  8.160          H  
ATOM    523  HD2 TYR A  33     -27.871  -5.811  -6.653  1.00  8.160          H  
ATOM    524  HE1 TYR A  33     -25.532  -1.503  -7.025  1.00  8.160          H  
ATOM    525  HE2 TYR A  33     -29.143  -3.736  -6.965  1.00  8.160          H  
ATOM    526  HH  TYR A  33     -29.061  -1.549  -7.244  1.00  8.160          H  
ATOM    527  N   THR A  34     -23.115  -5.705  -4.175  1.00  3.810          N  
ATOM    528  CA  THR A  34     -22.240  -5.006  -3.232  1.00  3.520          C  
ATOM    529  C   THR A  34     -21.627  -3.676  -3.686  1.00  3.020          C  
ATOM    530  O   THR A  34     -20.491  -3.350  -3.332  1.00  3.210          O  
ATOM    531  CB  THR A  34     -21.121  -5.978  -2.793  1.00  5.040          C  
ATOM    532  OG1 THR A  34     -20.419  -6.493  -3.952  1.00  5.040          O  
ATOM    533  CG2 THR A  34     -21.742  -7.134  -2.031  1.00  5.040          C  
ATOM    534  H   THR A  34     -22.663  -6.156  -4.961  1.00  4.570          H  
ATOM    535  HA  THR A  34     -22.835  -4.788  -2.345  1.00  4.220          H  
ATOM    536  HB  THR A  34     -20.417  -5.469  -2.156  1.00  6.050          H  
ATOM    537  HG1 THR A  34     -19.646  -5.900  -4.206  1.00  6.050          H  
ATOM    538 1HG2 THR A  34     -20.955  -7.816  -1.717  1.00  6.050          H  
ATOM    539 2HG2 THR A  34     -22.264  -6.750  -1.156  1.00  6.050          H  
ATOM    540 3HG2 THR A  34     -22.445  -7.665  -2.666  1.00  6.050          H  
ATOM    541  N   PHE A  35     -22.358  -2.860  -4.449  1.00  2.680          N  
ATOM    542  CA  PHE A  35     -21.762  -1.604  -4.932  1.00  2.470          C  
ATOM    543  C   PHE A  35     -21.247  -0.707  -3.805  1.00  2.260          C  
ATOM    544  O   PHE A  35     -20.233  -0.027  -3.977  1.00  2.310          O  
ATOM    545  CB  PHE A  35     -22.786  -0.788  -5.720  1.00  3.540          C  
ATOM    546  CG  PHE A  35     -23.743  -0.024  -4.845  1.00  3.540          C  
ATOM    547  CD1 PHE A  35     -23.487   1.310  -4.535  1.00  3.540          C  
ATOM    548  CD2 PHE A  35     -24.868  -0.625  -4.292  1.00  3.540          C  
ATOM    549  CE1 PHE A  35     -24.335   2.018  -3.717  1.00  3.540          C  
ATOM    550  CE2 PHE A  35     -25.712   0.086  -3.478  1.00  3.540          C  
ATOM    551  CZ  PHE A  35     -25.446   1.408  -3.191  1.00  3.540          C  
ATOM    552  H   PHE A  35     -23.298  -3.119  -4.715  1.00  3.220          H  
ATOM    553  HA  PHE A  35     -20.923  -1.846  -5.581  1.00  2.960          H  
ATOM    554 1HB  PHE A  35     -22.262  -0.073  -6.353  1.00  4.250          H  
ATOM    555 2HB  PHE A  35     -23.346  -1.429  -6.366  1.00  4.250          H  
ATOM    556  HD1 PHE A  35     -22.599   1.798  -4.951  1.00  4.250          H  
ATOM    557  HD2 PHE A  35     -25.085  -1.664  -4.497  1.00  4.250          H  
ATOM    558  HE1 PHE A  35     -24.126   3.063  -3.484  1.00  4.250          H  
ATOM    559  HE2 PHE A  35     -26.591  -0.399  -3.052  1.00  4.250          H  
ATOM    560  HZ  PHE A  35     -26.118   1.968  -2.541  1.00  4.250          H  
ATOM    561  N   GLY A  36     -21.846  -0.793  -2.610  1.00  2.440          N  
ATOM    562  CA  GLY A  36     -21.436   0.030  -1.478  1.00  2.570          C  
ATOM    563  C   GLY A  36     -20.049  -0.344  -0.950  1.00  2.370          C  
ATOM    564  O   GLY A  36     -19.468   0.383  -0.139  1.00  2.430          O  
ATOM    565  H   GLY A  36     -22.659  -1.387  -2.498  1.00  2.930          H  
ATOM    566 1HA  GLY A  36     -21.445   1.077  -1.780  1.00  3.080          H  
ATOM    567 2HA  GLY A  36     -22.170  -0.072  -0.680  1.00  3.080          H  
ATOM    568  N   ILE A  37     -19.541  -1.491  -1.380  1.00  2.310          N  
ATOM    569  CA  ILE A  37     -18.240  -1.989  -0.993  1.00  2.280          C  
ATOM    570  C   ILE A  37     -17.236  -1.792  -2.124  1.00  2.000          C  
ATOM    571  O   ILE A  37     -16.124  -1.319  -1.896  1.00  2.100          O  
ATOM    572  CB  ILE A  37     -18.315  -3.478  -0.601  1.00  3.200          C  
ATOM    573  CG1 ILE A  37     -19.246  -3.620   0.640  1.00  3.200          C  
ATOM    574  CG2 ILE A  37     -16.894  -4.030  -0.326  1.00  3.200          C  
ATOM    575  CD1 ILE A  37     -19.624  -5.043   1.010  1.00  3.200          C  
ATOM    576  H   ILE A  37     -20.081  -2.036  -2.051  1.00  2.770          H  
ATOM    577  HA  ILE A  37     -17.896  -1.426  -0.128  1.00  2.740          H  
ATOM    578  HB  ILE A  37     -18.756  -4.043  -1.417  1.00  3.840          H  
ATOM    579 1HG1 ILE A  37     -18.754  -3.158   1.495  1.00  3.840          H  
ATOM    580 2HG1 ILE A  37     -20.167  -3.078   0.443  1.00  3.840          H  
ATOM    581 1HG2 ILE A  37     -16.945  -5.079  -0.062  1.00  3.840          H  
ATOM    582 2HG2 ILE A  37     -16.270  -3.932  -1.219  1.00  3.840          H  
ATOM    583 3HG2 ILE A  37     -16.440  -3.472   0.491  1.00  3.840          H  
ATOM    584 1HD1 ILE A  37     -20.280  -5.023   1.881  1.00  3.840          H  
ATOM    585 2HD1 ILE A  37     -20.144  -5.511   0.183  1.00  3.840          H  
ATOM    586 3HD1 ILE A  37     -18.739  -5.621   1.250  1.00  3.840          H  
ATOM    587  N   ASP A  38     -17.637  -2.174  -3.343  1.00  1.790          N  
ATOM    588  CA  ASP A  38     -16.745  -2.180  -4.504  1.00  1.640          C  
ATOM    589  C   ASP A  38     -16.621  -0.851  -5.258  1.00  1.420          C  
ATOM    590  O   ASP A  38     -15.581  -0.610  -5.877  1.00  1.480          O  
ATOM    591  CB  ASP A  38     -17.168  -3.285  -5.457  1.00  2.360          C  
ATOM    592  CG  ASP A  38     -16.997  -4.680  -4.842  1.00  2.360          C  
ATOM    593  OD1 ASP A  38     -15.893  -5.020  -4.467  1.00  2.360          O  
ATOM    594  OD2 ASP A  38     -17.981  -5.401  -4.752  1.00  2.360          O  
ATOM    595  H   ASP A  38     -18.586  -2.536  -3.442  1.00  2.150          H  
ATOM    596  HA  ASP A  38     -15.749  -2.437  -4.146  1.00  1.970          H  
ATOM    597 1HB  ASP A  38     -18.195  -3.132  -5.710  1.00  2.830          H  
ATOM    598 2HB  ASP A  38     -16.580  -3.227  -6.366  1.00  2.830          H  
ATOM    599  N   PHE A  39     -17.633   0.018  -5.234  1.00  1.470          N  
ATOM    600  CA  PHE A  39     -17.502   1.284  -5.949  1.00  1.460          C  
ATOM    601  C   PHE A  39     -16.287   2.056  -5.466  1.00  1.550          C  
ATOM    602  O   PHE A  39     -15.495   2.539  -6.272  1.00  1.890          O  
ATOM    603  CB  PHE A  39     -18.721   2.186  -5.833  1.00  2.050          C  
ATOM    604  CG  PHE A  39     -18.454   3.524  -6.498  1.00  2.050          C  
ATOM    605  CD1 PHE A  39     -18.498   3.644  -7.876  1.00  2.050          C  
ATOM    606  CD2 PHE A  39     -18.127   4.653  -5.743  1.00  2.050          C  
ATOM    607  CE1 PHE A  39     -18.228   4.846  -8.490  1.00  2.050          C  
ATOM    608  CE2 PHE A  39     -17.857   5.856  -6.357  1.00  2.050          C  
ATOM    609  CZ  PHE A  39     -17.909   5.951  -7.734  1.00  2.050          C  
ATOM    610  H   PHE A  39     -18.499  -0.179  -4.724  1.00  1.760          H  
ATOM    611  HA  PHE A  39     -17.358   1.064  -7.004  1.00  1.750          H  
ATOM    612 1HB  PHE A  39     -19.581   1.717  -6.308  1.00  2.460          H  
ATOM    613 2HB  PHE A  39     -18.971   2.351  -4.784  1.00  2.460          H  
ATOM    614  HD1 PHE A  39     -18.742   2.776  -8.473  1.00  2.460          H  
ATOM    615  HD2 PHE A  39     -18.080   4.575  -4.656  1.00  2.460          H  
ATOM    616  HE1 PHE A  39     -18.263   4.922  -9.575  1.00  2.460          H  
ATOM    617  HE2 PHE A  39     -17.600   6.733  -5.761  1.00  2.460          H  
ATOM    618  HZ  PHE A  39     -17.692   6.902  -8.220  1.00  2.460          H  
ATOM    619  N   GLY A  40     -16.137   2.207  -4.142  1.00  1.430          N  
ATOM    620  CA  GLY A  40     -15.021   2.977  -3.603  1.00  1.480          C  
ATOM    621  C   GLY A  40     -13.719   2.584  -4.301  1.00  1.440          C  
ATOM    622  O   GLY A  40     -13.042   3.475  -4.809  1.00  1.500          O  
ATOM    623  H   GLY A  40     -16.819   1.794  -3.523  1.00  1.720          H  
ATOM    624 1HA  GLY A  40     -15.210   4.038  -3.769  1.00  1.780          H  
ATOM    625 2HA  GLY A  40     -14.950   2.837  -2.526  1.00  1.780          H  
ATOM    626  N   PRO A  41     -13.304   1.295  -4.257  1.00  1.420          N  
ATOM    627  CA  PRO A  41     -12.143   0.726  -4.941  1.00  1.440          C  
ATOM    628  C   PRO A  41     -12.123   0.883  -6.467  1.00  1.380          C  
ATOM    629  O   PRO A  41     -11.038   0.906  -7.039  1.00  1.470          O  
ATOM    630  CB  PRO A  41     -12.226  -0.752  -4.536  1.00  2.160          C  
ATOM    631  CG  PRO A  41     -12.908  -0.739  -3.185  1.00  2.160          C  
ATOM    632  CD  PRO A  41     -13.906   0.383  -3.257  1.00  2.160          C  
ATOM    633  HA  PRO A  41     -11.233   1.174  -4.525  1.00  1.730          H  
ATOM    634 1HB  PRO A  41     -12.822  -1.309  -5.284  1.00  2.590          H  
ATOM    635 2HB  PRO A  41     -11.221  -1.199  -4.516  1.00  2.590          H  
ATOM    636 1HG  PRO A  41     -13.403  -1.708  -2.999  1.00  2.590          H  
ATOM    637 2HG  PRO A  41     -12.169  -0.603  -2.382  1.00  2.590          H  
ATOM    638 1HD  PRO A  41     -14.834   0.005  -3.569  1.00  2.590          H  
ATOM    639 2HD  PRO A  41     -13.977   0.847  -2.273  1.00  2.590          H  
ATOM    640  N   TYR A  42     -13.276   1.023  -7.136  1.00  1.280          N  
ATOM    641  CA  TYR A  42     -13.253   1.229  -8.584  1.00  1.240          C  
ATOM    642  C   TYR A  42     -12.883   2.689  -8.833  1.00  1.260          C  
ATOM    643  O   TYR A  42     -12.107   3.014  -9.724  1.00  1.390          O  
ATOM    644  CB  TYR A  42     -14.613   0.910  -9.236  1.00  1.750          C  
ATOM    645  CG  TYR A  42     -15.029  -0.580  -9.243  1.00  1.750          C  
ATOM    646  CD1 TYR A  42     -14.103  -1.600  -9.423  1.00  1.750          C  
ATOM    647  CD2 TYR A  42     -16.359  -0.902  -9.074  1.00  1.750          C  
ATOM    648  CE1 TYR A  42     -14.516  -2.910  -9.426  1.00  1.750          C  
ATOM    649  CE2 TYR A  42     -16.774  -2.215  -9.084  1.00  1.750          C  
ATOM    650  CZ  TYR A  42     -15.852  -3.218  -9.258  1.00  1.750          C  
ATOM    651  OH  TYR A  42     -16.247  -4.535  -9.273  1.00  1.750          O  
ATOM    652  H   TYR A  42     -14.191   0.917  -6.675  1.00  1.540          H  
ATOM    653  HA  TYR A  42     -12.467   0.621  -9.029  1.00  1.490          H  
ATOM    654 1HB  TYR A  42     -15.394   1.472  -8.718  1.00  2.100          H  
ATOM    655 2HB  TYR A  42     -14.603   1.258 -10.270  1.00  2.100          H  
ATOM    656  HD1 TYR A  42     -13.051  -1.383  -9.564  1.00  2.100          H  
ATOM    657  HD2 TYR A  42     -17.067  -0.116  -8.935  1.00  2.100          H  
ATOM    658  HE1 TYR A  42     -13.788  -3.707  -9.566  1.00  2.100          H  
ATOM    659  HE2 TYR A  42     -17.827  -2.458  -8.954  1.00  2.100          H  
ATOM    660  HH  TYR A  42     -17.204  -4.581  -9.208  1.00  2.100          H  
ATOM    661  N   TRP A  43     -13.457   3.573  -8.026  1.00  1.270          N  
ATOM    662  CA  TRP A  43     -13.193   5.005  -8.091  1.00  1.370          C  
ATOM    663  C   TRP A  43     -11.748   5.334  -7.717  1.00  1.290          C  
ATOM    664  O   TRP A  43     -11.038   6.027  -8.462  1.00  1.330          O  
ATOM    665  CB  TRP A  43     -14.164   5.754  -7.184  1.00  1.880          C  
ATOM    666  CG  TRP A  43     -13.915   7.231  -7.073  1.00  1.880          C  
ATOM    667  CD1 TRP A  43     -13.318   8.060  -7.985  1.00  1.880          C  
ATOM    668  CD2 TRP A  43     -14.235   8.061  -5.933  1.00  1.880          C  
ATOM    669  NE1 TRP A  43     -13.242   9.336  -7.483  1.00  1.880          N  
ATOM    670  CE2 TRP A  43     -13.785   9.352  -6.227  1.00  1.880          C  
ATOM    671  CE3 TRP A  43     -14.842   7.810  -4.694  1.00  1.880          C  
ATOM    672  CZ2 TRP A  43     -13.921  10.398  -5.326  1.00  1.880          C  
ATOM    673  CZ3 TRP A  43     -14.977   8.860  -3.793  1.00  1.880          C  
ATOM    674  CH2 TRP A  43     -14.525  10.117  -4.101  1.00  1.880          C  
ATOM    675  H   TRP A  43     -14.124   3.212  -7.335  1.00  1.520          H  
ATOM    676  HA  TRP A  43     -13.348   5.332  -9.109  1.00  1.640          H  
ATOM    677 1HB  TRP A  43     -15.158   5.600  -7.556  1.00  2.250          H  
ATOM    678 2HB  TRP A  43     -14.130   5.321  -6.189  1.00  2.250          H  
ATOM    679  HD1 TRP A  43     -12.944   7.760  -8.965  1.00  2.250          H  
ATOM    680  HE1 TRP A  43     -12.840  10.133  -7.958  1.00  2.250          H  
ATOM    681  HE3 TRP A  43     -15.196   6.811  -4.442  1.00  2.250          H  
ATOM    682  HZ2 TRP A  43     -13.571  11.403  -5.549  1.00  2.250          H  
ATOM    683  HZ3 TRP A  43     -15.449   8.660  -2.837  1.00  2.250          H  
ATOM    684  HH2 TRP A  43     -14.645  10.916  -3.369  1.00  2.250          H  
ATOM    685  N   LEU A  44     -11.281   4.797  -6.590  1.00  1.310          N  
ATOM    686  CA  LEU A  44      -9.945   5.085  -6.093  1.00  1.420          C  
ATOM    687  C   LEU A  44      -8.851   4.214  -6.690  1.00  1.280          C  
ATOM    688  O   LEU A  44      -8.041   3.610  -5.992  1.00  1.350          O  
ATOM    689  CB  LEU A  44      -9.953   4.960  -4.568  1.00  1.940          C  
ATOM    690  CG  LEU A  44     -10.347   6.216  -3.743  1.00  1.940          C  
ATOM    691  CD1 LEU A  44      -9.180   7.151  -3.667  1.00  1.940          C  
ATOM    692  CD2 LEU A  44     -11.538   6.920  -4.344  1.00  1.940          C  
ATOM    693  H   LEU A  44     -11.907   4.226  -6.021  1.00  1.570          H  
ATOM    694  HA  LEU A  44      -9.712   6.102  -6.359  1.00  1.700          H  
ATOM    695 1HB  LEU A  44     -10.665   4.185  -4.317  1.00  2.330          H  
ATOM    696 2HB  LEU A  44      -8.972   4.639  -4.225  1.00  2.330          H  
ATOM    697  HG  LEU A  44     -10.615   5.923  -2.789  1.00  2.330          H  
ATOM    698 1HD1 LEU A  44      -9.466   8.014  -3.075  1.00  2.330          H  
ATOM    699 2HD1 LEU A  44      -8.331   6.648  -3.198  1.00  2.330          H  
ATOM    700 3HD1 LEU A  44      -8.910   7.460  -4.646  1.00  2.330          H  
ATOM    701 1HD2 LEU A  44     -11.801   7.777  -3.726  1.00  2.330          H  
ATOM    702 2HD2 LEU A  44     -11.327   7.274  -5.349  1.00  2.330          H  
ATOM    703 3HD2 LEU A  44     -12.379   6.227  -4.374  1.00  2.330          H  
ATOM    704  N   LYS A  45      -8.824   4.237  -8.004  1.00  1.200          N  
ATOM    705  CA  LYS A  45      -7.805   3.658  -8.855  1.00  1.220          C  
ATOM    706  C   LYS A  45      -7.498   4.729  -9.901  1.00  1.040          C  
ATOM    707  O   LYS A  45      -6.350   5.182  -9.917  1.00  1.030          O  
ATOM    708  CB  LYS A  45      -8.151   2.236  -9.322  1.00  1.700          C  
ATOM    709  CG  LYS A  45      -8.022   1.227  -8.208  1.00  1.700          C  
ATOM    710  CD  LYS A  45      -8.361  -0.170  -8.632  1.00  1.700          C  
ATOM    711  CE  LYS A  45      -8.217  -1.111  -7.439  1.00  1.700          C  
ATOM    712  NZ  LYS A  45      -8.599  -2.498  -7.762  1.00  1.700          N  
ATOM    713  H   LYS A  45      -9.588   4.770  -8.405  1.00  1.440          H  
ATOM    714  HA  LYS A  45      -6.896   3.538  -8.266  1.00  1.460          H  
ATOM    715 1HB  LYS A  45      -9.199   2.149  -9.586  1.00  2.040          H  
ATOM    716 2HB  LYS A  45      -7.543   1.943 -10.168  1.00  2.040          H  
ATOM    717 1HG  LYS A  45      -7.004   1.247  -7.823  1.00  2.040          H  
ATOM    718 2HG  LYS A  45      -8.688   1.499  -7.399  1.00  2.040          H  
ATOM    719 1HD  LYS A  45      -9.397  -0.198  -8.989  1.00  2.040          H  
ATOM    720 2HD  LYS A  45      -7.702  -0.490  -9.437  1.00  2.040          H  
ATOM    721 1HE  LYS A  45      -7.180  -1.100  -7.103  1.00  2.040          H  
ATOM    722 2HE  LYS A  45      -8.854  -0.752  -6.627  1.00  2.040          H  
ATOM    723 1HZ  LYS A  45      -8.482  -3.065  -6.931  1.00  2.040          H  
ATOM    724 2HZ  LYS A  45      -9.564  -2.520  -8.056  1.00  2.040          H  
ATOM    725 3HZ  LYS A  45      -8.012  -2.851  -8.497  1.00  2.040          H  
ATOM    726  N   PRO A  46      -8.457   5.165 -10.776  1.00  0.980          N  
ATOM    727  CA  PRO A  46      -8.386   6.340 -11.633  1.00  1.000          C  
ATOM    728  C   PRO A  46      -8.039   7.600 -10.859  1.00  0.960          C  
ATOM    729  O   PRO A  46      -7.334   8.468 -11.352  1.00  1.040          O  
ATOM    730  CB  PRO A  46      -9.790   6.430 -12.210  1.00  1.500          C  
ATOM    731  CG  PRO A  46     -10.258   5.025 -12.233  1.00  1.500          C  
ATOM    732  CD  PRO A  46      -9.676   4.381 -11.020  1.00  1.500          C  
ATOM    733  HA  PRO A  46      -7.662   6.162 -12.442  1.00  1.200          H  
ATOM    734 1HB  PRO A  46     -10.416   7.064 -11.556  1.00  1.800          H  
ATOM    735 2HB  PRO A  46      -9.764   6.907 -13.195  1.00  1.800          H  
ATOM    736 1HG  PRO A  46     -11.360   4.971 -12.221  1.00  1.800          H  
ATOM    737 2HG  PRO A  46      -9.917   4.535 -13.153  1.00  1.800          H  
ATOM    738 1HD  PRO A  46     -10.361   4.439 -10.204  1.00  1.800          H  
ATOM    739 2HD  PRO A  46      -9.457   3.364 -11.327  1.00  1.800          H  
ATOM    740  N   LEU A  47      -8.483   7.681  -9.591  1.00  0.980          N  
ATOM    741  CA  LEU A  47      -8.169   8.861  -8.807  1.00  1.090          C  
ATOM    742  C   LEU A  47      -6.648   8.942  -8.679  1.00  0.990          C  
ATOM    743  O   LEU A  47      -6.022   9.943  -9.037  1.00  1.030          O  
ATOM    744  CB  LEU A  47      -8.843   8.679  -7.420  1.00  1.480          C  
ATOM    745  CG  LEU A  47      -8.856   9.826  -6.353  1.00  1.480          C  
ATOM    746  CD1 LEU A  47      -7.490   9.921  -5.637  1.00  1.480          C  
ATOM    747  CD2 LEU A  47      -9.247  11.119  -7.003  1.00  1.480          C  
ATOM    748  H   LEU A  47      -9.129   6.992  -9.196  1.00  1.180          H  
ATOM    749  HA  LEU A  47      -8.547   9.740  -9.319  1.00  1.310          H  
ATOM    750 1HB  LEU A  47      -9.887   8.398  -7.593  1.00  1.780          H  
ATOM    751 2HB  LEU A  47      -8.359   7.839  -6.948  1.00  1.780          H  
ATOM    752  HG  LEU A  47      -9.603   9.584  -5.597  1.00  1.780          H  
ATOM    753 1HD1 LEU A  47      -7.540  10.695  -4.888  1.00  1.780          H  
ATOM    754 2HD1 LEU A  47      -7.247   8.981  -5.159  1.00  1.780          H  
ATOM    755 3HD1 LEU A  47      -6.712  10.167  -6.330  1.00  1.780          H  
ATOM    756 1HD2 LEU A  47      -9.290  11.902  -6.249  1.00  1.780          H  
ATOM    757 2HD2 LEU A  47      -8.516  11.391  -7.760  1.00  1.780          H  
ATOM    758 3HD2 LEU A  47     -10.227  11.010  -7.466  1.00  1.780          H  
ATOM    759  N   GLY A  48      -6.047   7.848  -8.236  1.00  0.980          N  
ATOM    760  CA  GLY A  48      -4.611   7.780  -8.079  1.00  1.010          C  
ATOM    761  C   GLY A  48      -3.895   7.934  -9.419  1.00  0.960          C  
ATOM    762  O   GLY A  48      -3.014   8.797  -9.578  1.00  1.050          O  
ATOM    763  H   GLY A  48      -6.615   7.055  -7.976  1.00  1.180          H  
ATOM    764 1HA  GLY A  48      -4.291   8.562  -7.394  1.00  1.210          H  
ATOM    765 2HA  GLY A  48      -4.341   6.822  -7.631  1.00  1.210          H  
ATOM    766  N   ARG A  49      -4.314   7.132 -10.400  1.00  0.910          N  
ATOM    767  CA  ARG A  49      -3.688   7.109 -11.716  1.00  1.020          C  
ATOM    768  C   ARG A  49      -3.658   8.472 -12.404  1.00  1.060          C  
ATOM    769  O   ARG A  49      -2.638   8.828 -13.001  1.00  1.210          O  
ATOM    770  CB  ARG A  49      -4.448   6.143 -12.609  1.00  1.380          C  
ATOM    771  CG  ARG A  49      -4.302   4.664 -12.266  1.00  1.380          C  
ATOM    772  CD  ARG A  49      -5.287   3.847 -13.020  1.00  1.380          C  
ATOM    773  NE  ARG A  49      -5.261   2.452 -12.610  1.00  1.380          N  
ATOM    774  CZ  ARG A  49      -6.261   1.556 -12.810  1.00  1.380          C  
ATOM    775  NH1 ARG A  49      -7.379   1.912 -13.428  1.00  1.380          N  
ATOM    776  NH2 ARG A  49      -6.112   0.317 -12.377  1.00  1.380          N  
ATOM    777  H   ARG A  49      -5.062   6.467 -10.200  1.00  1.090          H  
ATOM    778  HA  ARG A  49      -2.665   6.754 -11.592  1.00  1.220          H  
ATOM    779 1HB  ARG A  49      -5.487   6.388 -12.566  1.00  1.660          H  
ATOM    780 2HB  ARG A  49      -4.124   6.277 -13.639  1.00  1.660          H  
ATOM    781 1HG  ARG A  49      -3.306   4.333 -12.554  1.00  1.660          H  
ATOM    782 2HG  ARG A  49      -4.430   4.497 -11.205  1.00  1.660          H  
ATOM    783 1HD  ARG A  49      -6.281   4.242 -12.829  1.00  1.660          H  
ATOM    784 2HD  ARG A  49      -5.069   3.900 -14.087  1.00  1.660          H  
ATOM    785  HE  ARG A  49      -4.429   2.125 -12.138  1.00  1.660          H  
ATOM    786 1HH1 ARG A  49      -7.491   2.850 -13.769  1.00  1.660          H  
ATOM    787 2HH1 ARG A  49      -8.143   1.227 -13.576  1.00  1.660          H  
ATOM    788 1HH2 ARG A  49      -5.263   0.044 -11.907  1.00  1.660          H  
ATOM    789 2HH2 ARG A  49      -6.846  -0.366 -12.518  1.00  1.660          H  
ATOM    790  N   CYS A  50      -4.754   9.247 -12.325  1.00  1.050          N  
ATOM    791  CA  CYS A  50      -4.761  10.560 -12.951  1.00  1.240          C  
ATOM    792  C   CYS A  50      -3.931  11.565 -12.161  1.00  1.200          C  
ATOM    793  O   CYS A  50      -3.381  12.503 -12.752  1.00  1.340          O  
ATOM    794  CB  CYS A  50      -6.184  11.106 -13.099  1.00  1.660          C  
ATOM    795  SG  CYS A  50      -6.987  11.583 -11.541  1.00  1.660          S  
ATOM    796  H   CYS A  50      -5.601   8.899 -11.869  1.00  1.260          H  
ATOM    797  HA  CYS A  50      -4.334  10.463 -13.949  1.00  1.490          H  
ATOM    798 1HB  CYS A  50      -6.176  11.973 -13.753  1.00  1.990          H  
ATOM    799 2HB  CYS A  50      -6.808  10.342 -13.569  1.00  1.990          H  
ATOM    800  HG  CYS A  50      -6.903  10.355 -10.948  1.00  1.990          H  
ATOM    801  N   PHE A  51      -3.787  11.345 -10.842  1.00  1.080          N  
ATOM    802  CA  PHE A  51      -2.980  12.227 -10.026  1.00  1.110          C  
ATOM    803  C   PHE A  51      -1.503  11.985 -10.287  1.00  1.080          C  
ATOM    804  O   PHE A  51      -0.750  12.948 -10.378  1.00  1.280          O  
ATOM    805  CB  PHE A  51      -3.303  12.100  -8.535  1.00  1.540          C  
ATOM    806  CG  PHE A  51      -4.666  12.682  -8.099  1.00  1.540          C  
ATOM    807  CD1 PHE A  51      -5.482  13.460  -8.947  1.00  1.540          C  
ATOM    808  CD2 PHE A  51      -5.111  12.475  -6.802  1.00  1.540          C  
ATOM    809  CE1 PHE A  51      -6.673  13.979  -8.502  1.00  1.540          C  
ATOM    810  CE2 PHE A  51      -6.306  13.009  -6.361  1.00  1.540          C  
ATOM    811  CZ  PHE A  51      -7.086  13.761  -7.212  1.00  1.540          C  
ATOM    812  H   PHE A  51      -4.295  10.580 -10.383  1.00  1.300          H  
ATOM    813  HA  PHE A  51      -3.166  13.242 -10.312  1.00  1.330          H  
ATOM    814 1HB  PHE A  51      -3.298  11.041  -8.265  1.00  1.850          H  
ATOM    815 2HB  PHE A  51      -2.525  12.588  -7.956  1.00  1.850          H  
ATOM    816  HD1 PHE A  51      -5.199  13.658  -9.968  1.00  1.850          H  
ATOM    817  HD2 PHE A  51      -4.500  11.884  -6.121  1.00  1.850          H  
ATOM    818  HE1 PHE A  51      -7.286  14.572  -9.179  1.00  1.850          H  
ATOM    819  HE2 PHE A  51      -6.632  12.837  -5.339  1.00  1.850          H  
ATOM    820  HZ  PHE A  51      -8.028  14.183  -6.864  1.00  1.850          H  
ATOM    821  N   GLY A  52      -1.093  10.722 -10.463  1.00  1.010          N  
ATOM    822  CA  GLY A  52       0.323  10.403 -10.685  1.00  1.040          C  
ATOM    823  C   GLY A  52       0.849   9.425  -9.644  1.00  0.970          C  
ATOM    824  O   GLY A  52       2.065   9.183  -9.537  1.00  1.040          O  
ATOM    825  H   GLY A  52      -1.774   9.961 -10.377  1.00  1.210          H  
ATOM    826 1HA  GLY A  52       0.442   9.983 -11.685  1.00  1.250          H  
ATOM    827 2HA  GLY A  52       0.910  11.316 -10.658  1.00  1.250          H  
ATOM    828  N   VAL A  53      -0.093   8.890  -8.877  1.00  0.910          N  
ATOM    829  CA  VAL A  53       0.076   7.915  -7.812  1.00  0.930          C  
ATOM    830  C   VAL A  53      -0.008   6.497  -8.383  1.00  0.820          C  
ATOM    831  O   VAL A  53      -0.917   6.211  -9.162  1.00  0.870          O  
ATOM    832  CB  VAL A  53      -1.058   8.144  -6.798  1.00  1.290          C  
ATOM    833  CG1 VAL A  53      -1.044   7.172  -5.741  1.00  1.290          C  
ATOM    834  CG2 VAL A  53      -0.957   9.517  -6.201  1.00  1.290          C  
ATOM    835  H   VAL A  53      -1.058   9.151  -9.093  1.00  1.090          H  
ATOM    836  HA  VAL A  53       1.051   8.059  -7.338  1.00  1.120          H  
ATOM    837  HB  VAL A  53      -1.974   8.047  -7.309  1.00  1.550          H  
ATOM    838 1HG1 VAL A  53      -1.860   7.392  -5.113  1.00  1.550          H  
ATOM    839 2HG1 VAL A  53      -1.154   6.176  -6.138  1.00  1.550          H  
ATOM    840 3HG1 VAL A  53      -0.129   7.250  -5.191  1.00  1.550          H  
ATOM    841 1HG2 VAL A  53      -1.784   9.675  -5.510  1.00  1.550          H  
ATOM    842 2HG2 VAL A  53      -0.029   9.580  -5.667  1.00  1.550          H  
ATOM    843 3HG2 VAL A  53      -0.989  10.275  -6.984  1.00  1.550          H  
ATOM    844  N   SER A  54       0.932   5.611  -8.038  1.00  0.820          N  
ATOM    845  CA  SER A  54       0.861   4.244  -8.565  1.00  0.870          C  
ATOM    846  C   SER A  54      -0.430   3.616  -8.045  1.00  0.840          C  
ATOM    847  O   SER A  54      -0.819   3.853  -6.902  1.00  0.930          O  
ATOM    848  CB  SER A  54       2.088   3.432  -8.188  1.00  1.200          C  
ATOM    849  OG  SER A  54       3.251   3.974  -8.762  1.00  1.200          O  
ATOM    850  H   SER A  54       1.662   5.873  -7.369  1.00  0.980          H  
ATOM    851  HA  SER A  54       0.804   4.288  -9.655  1.00  1.040          H  
ATOM    852 1HB  SER A  54       2.197   3.400  -7.131  1.00  1.440          H  
ATOM    853 2HB  SER A  54       1.958   2.407  -8.530  1.00  1.440          H  
ATOM    854  HG  SER A  54       3.983   3.438  -8.441  1.00  1.440          H  
ATOM    855  N   GLN A  55      -1.087   2.759  -8.818  1.00  0.950          N  
ATOM    856  CA  GLN A  55      -2.363   2.227  -8.342  1.00  1.110          C  
ATOM    857  C   GLN A  55      -2.326   1.432  -7.024  1.00  1.250          C  
ATOM    858  O   GLN A  55      -3.313   1.419  -6.300  1.00  1.460          O  
ATOM    859  CB  GLN A  55      -3.040   1.387  -9.444  1.00  1.490          C  
ATOM    860  CG  GLN A  55      -2.314   0.091  -9.847  1.00  1.490          C  
ATOM    861  CD  GLN A  55      -1.271   0.301 -10.921  1.00  1.490          C  
ATOM    862  OE1 GLN A  55      -0.692   1.391 -11.026  1.00  1.490          O  
ATOM    863  NE2 GLN A  55      -1.015  -0.728 -11.718  1.00  1.490          N  
ATOM    864  H   GLN A  55      -0.742   2.531  -9.753  1.00  1.140          H  
ATOM    865  HA  GLN A  55      -3.012   3.089  -8.166  1.00  1.330          H  
ATOM    866 1HB  GLN A  55      -4.045   1.116  -9.120  1.00  1.790          H  
ATOM    867 2HB  GLN A  55      -3.146   1.999 -10.337  1.00  1.790          H  
ATOM    868 1HG  GLN A  55      -1.837  -0.345  -8.999  1.00  1.790          H  
ATOM    869 2HG  GLN A  55      -3.054  -0.603 -10.238  1.00  1.790          H  
ATOM    870 1HE2 GLN A  55      -0.327  -0.642 -12.445  1.00  1.790          H  
ATOM    871 2HE2 GLN A  55      -1.502  -1.595 -11.598  1.00  1.790          H  
ATOM    872  N   LYS A  56      -1.191   0.819  -6.668  1.00  1.310          N  
ATOM    873  CA  LYS A  56      -1.127   0.051  -5.416  1.00  1.580          C  
ATOM    874  C   LYS A  56      -0.624   0.893  -4.240  1.00  1.550          C  
ATOM    875  O   LYS A  56      -0.626   0.448  -3.081  1.00  1.790          O  
ATOM    876  CB  LYS A  56      -0.214  -1.174  -5.581  1.00  2.100          C  
ATOM    877  CG  LYS A  56      -0.652  -2.213  -6.659  1.00  2.100          C  
ATOM    878  CD  LYS A  56      -2.008  -2.898  -6.343  1.00  2.100          C  
ATOM    879  CE  LYS A  56      -1.894  -3.944  -5.222  1.00  2.100          C  
ATOM    880  NZ  LYS A  56      -3.214  -4.567  -4.912  1.00  2.100          N  
ATOM    881  H   LYS A  56      -0.390   0.842  -7.282  1.00  1.570          H  
ATOM    882  HA  LYS A  56      -2.129  -0.277  -5.166  1.00  1.900          H  
ATOM    883 1HB  LYS A  56       0.781  -0.830  -5.857  1.00  2.520          H  
ATOM    884 2HB  LYS A  56      -0.117  -1.679  -4.625  1.00  2.520          H  
ATOM    885 1HG  LYS A  56      -0.718  -1.727  -7.618  1.00  2.520          H  
ATOM    886 2HG  LYS A  56       0.115  -2.984  -6.729  1.00  2.520          H  
ATOM    887 1HD  LYS A  56      -2.768  -2.172  -6.067  1.00  2.520          H  
ATOM    888 2HD  LYS A  56      -2.354  -3.407  -7.241  1.00  2.520          H  
ATOM    889 1HE  LYS A  56      -1.201  -4.723  -5.536  1.00  2.520          H  
ATOM    890 2HE  LYS A  56      -1.517  -3.477  -4.317  1.00  2.520          H  
ATOM    891 1HZ  LYS A  56      -3.110  -5.244  -4.176  1.00  2.520          H  
ATOM    892 2HZ  LYS A  56      -3.855  -3.813  -4.591  1.00  2.520          H  
ATOM    893 3HZ  LYS A  56      -3.595  -5.014  -5.728  1.00  2.520          H  
ATOM    894  N   GLN A  57      -0.170   2.103  -4.556  1.00  1.420          N  
ATOM    895  CA  GLN A  57       0.480   3.012  -3.629  1.00  1.680          C  
ATOM    896  C   GLN A  57      -0.355   3.417  -2.443  1.00  1.530          C  
ATOM    897  O   GLN A  57       0.191   3.680  -1.373  1.00  1.750          O  
ATOM    898  CB  GLN A  57       0.950   4.265  -4.363  1.00  2.250          C  
ATOM    899  CG  GLN A  57       1.705   5.260  -3.526  1.00  2.250          C  
ATOM    900  CD  GLN A  57       2.330   6.387  -4.360  1.00  2.250          C  
ATOM    901  OE1 GLN A  57       2.392   6.375  -5.614  1.00  2.250          O  
ATOM    902  NE2 GLN A  57       2.802   7.404  -3.645  1.00  2.250          N  
ATOM    903  H   GLN A  57      -0.306   2.436  -5.513  1.00  1.700          H  
ATOM    904  HA  GLN A  57       1.363   2.503  -3.243  1.00  2.020          H  
ATOM    905 1HB  GLN A  57       1.580   3.985  -5.168  1.00  2.700          H  
ATOM    906 2HB  GLN A  57       0.094   4.764  -4.772  1.00  2.700          H  
ATOM    907 1HG  GLN A  57       1.014   5.719  -2.821  1.00  2.700          H  
ATOM    908 2HG  GLN A  57       2.500   4.745  -2.987  1.00  2.700          H  
ATOM    909 1HE2 GLN A  57       3.228   8.187  -4.101  1.00  2.700          H  
ATOM    910 2HE2 GLN A  57       2.741   7.391  -2.640  1.00  2.700          H  
ATOM    911  N   LEU A  58      -1.661   3.519  -2.607  1.00  1.430          N  
ATOM    912  CA  LEU A  58      -2.432   4.001  -1.495  1.00  1.730          C  
ATOM    913  C   LEU A  58      -2.745   2.834  -0.509  1.00  1.710          C  
ATOM    914  O   LEU A  58      -3.348   3.181   0.520  1.00  1.990          O  
ATOM    915  CB  LEU A  58      -3.603   4.803  -2.083  1.00  2.300          C  
ATOM    916  CG  LEU A  58      -3.145   6.046  -3.002  1.00  2.300          C  
ATOM    917  CD1 LEU A  58      -4.399   6.728  -3.650  1.00  2.300          C  
ATOM    918  CD2 LEU A  58      -2.239   7.071  -2.228  1.00  2.300          C  
ATOM    919  H   LEU A  58      -2.104   3.301  -3.487  1.00  1.720          H  
ATOM    920  HA  LEU A  58      -1.827   4.696  -0.928  1.00  2.080          H  
ATOM    921 1HB  LEU A  58      -4.208   4.234  -2.722  1.00  2.760          H  
ATOM    922 2HB  LEU A  58      -4.192   5.101  -1.292  1.00  2.760          H  
ATOM    923  HG  LEU A  58      -2.564   5.640  -3.819  1.00  2.760          H  
ATOM    924 1HD1 LEU A  58      -4.072   7.520  -4.319  1.00  2.760          H  
ATOM    925 2HD1 LEU A  58      -4.954   5.984  -4.221  1.00  2.760          H  
ATOM    926 3HD1 LEU A  58      -5.040   7.152  -2.929  1.00  2.760          H  
ATOM    927 1HD2 LEU A  58      -1.935   7.865  -2.899  1.00  2.760          H  
ATOM    928 2HD2 LEU A  58      -2.749   7.512  -1.420  1.00  2.760          H  
ATOM    929 3HD2 LEU A  58      -1.347   6.589  -1.851  1.00  2.760          H  
ATOM    930  N   GLU A  59      -3.094   1.637  -1.046  1.00  1.650          N  
ATOM    931  CA  GLU A  59      -4.226   1.533  -1.950  1.00  1.780          C  
ATOM    932  C   GLU A  59      -5.533   1.827  -1.135  1.00  1.460          C  
ATOM    933  O   GLU A  59      -6.152   2.878  -1.344  1.00  1.890          O  
ATOM    934  CB  GLU A  59      -4.239   0.160  -2.645  1.00  2.440          C  
ATOM    935  CG  GLU A  59      -5.475  -0.136  -3.502  1.00  2.440          C  
ATOM    936  CD  GLU A  59      -5.495  -1.561  -4.045  1.00  2.440          C  
ATOM    937  OE1 GLU A  59      -4.547  -2.284  -3.817  1.00  2.440          O  
ATOM    938  OE2 GLU A  59      -6.476  -1.939  -4.643  1.00  2.440          O  
ATOM    939  H   GLU A  59      -2.278   1.110  -1.390  1.00  1.980          H  
ATOM    940  HA  GLU A  59      -4.124   2.221  -2.766  1.00  2.140          H  
ATOM    941 1HB  GLU A  59      -3.449   0.197  -3.378  1.00  2.930          H  
ATOM    942 2HB  GLU A  59      -3.961  -0.654  -2.015  1.00  2.930          H  
ATOM    943 1HG  GLU A  59      -6.375   0.026  -2.914  1.00  2.930          H  
ATOM    944 2HG  GLU A  59      -5.490   0.564  -4.342  1.00  2.930          H  
ATOM    945  N   PRO A  60      -5.908   1.017  -0.098  1.00  1.390          N  
ATOM    946  CA  PRO A  60      -7.093   1.234   0.711  1.00  1.680          C  
ATOM    947  C   PRO A  60      -6.971   2.325   1.759  1.00  1.440          C  
ATOM    948  O   PRO A  60      -7.986   2.770   2.300  1.00  1.670          O  
ATOM    949  CB  PRO A  60      -7.284  -0.122   1.393  1.00  2.520          C  
ATOM    950  CG  PRO A  60      -5.889  -0.678   1.521  1.00  2.520          C  
ATOM    951  CD  PRO A  60      -5.184  -0.239   0.267  1.00  2.520          C  
ATOM    952  HA  PRO A  60      -7.939   1.443   0.034  1.00  2.020          H  
ATOM    953 1HB  PRO A  60      -7.777   0.016   2.358  1.00  3.020          H  
ATOM    954 2HB  PRO A  60      -7.942  -0.758   0.784  1.00  3.020          H  
ATOM    955 1HG  PRO A  60      -5.405  -0.295   2.431  1.00  3.020          H  
ATOM    956 2HG  PRO A  60      -5.925  -1.772   1.618  1.00  3.020          H  
ATOM    957 1HD  PRO A  60      -4.124  -0.085   0.478  1.00  3.020          H  
ATOM    958 2HD  PRO A  60      -5.370  -1.027  -0.470  1.00  3.020          H  
ATOM    959  N   GLU A  61      -5.750   2.754   2.112  1.00  1.420          N  
ATOM    960  CA  GLU A  61      -5.703   3.706   3.203  1.00  1.440          C  
ATOM    961  C   GLU A  61      -6.121   5.047   2.690  1.00  1.200          C  
ATOM    962  O   GLU A  61      -6.920   5.731   3.327  1.00  1.190          O  
ATOM    963  CB  GLU A  61      -4.338   3.732   3.886  1.00  2.010          C  
ATOM    964  CG  GLU A  61      -4.225   4.721   5.074  1.00  2.010          C  
ATOM    965  CD  GLU A  61      -5.179   4.452   6.268  1.00  2.010          C  
ATOM    966  OE1 GLU A  61      -5.818   3.409   6.321  1.00  2.010          O  
ATOM    967  OE2 GLU A  61      -5.222   5.284   7.145  1.00  2.010          O  
ATOM    968  H   GLU A  61      -4.871   2.463   1.670  1.00  1.700          H  
ATOM    969  HA  GLU A  61      -6.430   3.403   3.953  1.00  1.730          H  
ATOM    970 1HB  GLU A  61      -4.099   2.734   4.255  1.00  2.410          H  
ATOM    971 2HB  GLU A  61      -3.575   4.000   3.156  1.00  2.410          H  
ATOM    972 1HG  GLU A  61      -3.200   4.694   5.441  1.00  2.410          H  
ATOM    973 2HG  GLU A  61      -4.409   5.715   4.697  1.00  2.410          H  
ATOM    974  N   MET A  62      -5.602   5.440   1.532  1.00  1.120          N  
ATOM    975  CA  MET A  62      -6.014   6.734   1.031  1.00  1.010          C  
ATOM    976  C   MET A  62      -7.467   6.679   0.611  1.00  0.900          C  
ATOM    977  O   MET A  62      -8.178   7.679   0.669  1.00  0.880          O  
ATOM    978  CB  MET A  62      -5.159   7.214  -0.068  1.00  1.460          C  
ATOM    979  CG  MET A  62      -5.298   8.673  -0.422  1.00  1.460          C  
ATOM    980  SD  MET A  62      -4.966   9.763   0.964  1.00  1.460          S  
ATOM    981  CE  MET A  62      -3.285   9.355   1.349  1.00  1.460          C  
ATOM    982  H   MET A  62      -4.913   4.845   1.055  1.00  1.340          H  
ATOM    983  HA  MET A  62      -5.922   7.433   1.831  1.00  1.210          H  
ATOM    984 1HB  MET A  62      -4.145   6.933   0.122  1.00  1.750          H  
ATOM    985 2HB  MET A  62      -5.507   6.703  -0.919  1.00  1.750          H  
ATOM    986 1HG  MET A  62      -4.635   8.940  -1.237  1.00  1.750          H  
ATOM    987 2HG  MET A  62      -6.303   8.832  -0.744  1.00  1.750          H  
ATOM    988 1HE  MET A  62      -2.936   9.941   2.189  1.00  1.750          H  
ATOM    989 2HE  MET A  62      -3.206   8.307   1.619  1.00  1.750          H  
ATOM    990 3HE  MET A  62      -2.672   9.551   0.487  1.00  1.750          H  
ATOM    991  N   LEU A  63      -7.941   5.508   0.177  1.00  0.940          N  
ATOM    992  CA  LEU A  63      -9.343   5.396  -0.173  1.00  0.990          C  
ATOM    993  C   LEU A  63     -10.190   5.835   1.010  1.00  1.020          C  
ATOM    994  O   LEU A  63     -11.083   6.691   0.876  1.00  1.120          O  
ATOM    995  CB  LEU A  63      -9.638   3.935  -0.547  1.00  1.370          C  
ATOM    996  CG  LEU A  63     -11.039   3.521  -1.067  1.00  1.370          C  
ATOM    997  CD1 LEU A  63     -10.848   2.306  -1.912  1.00  1.370          C  
ATOM    998  CD2 LEU A  63     -11.993   3.189   0.091  1.00  1.370          C  
ATOM    999  H   LEU A  63      -7.329   4.692   0.060  1.00  1.130          H  
ATOM   1000  HA  LEU A  63      -9.534   6.064  -0.992  1.00  1.190          H  
ATOM   1001 1HB  LEU A  63      -8.908   3.635  -1.303  1.00  1.640          H  
ATOM   1002 2HB  LEU A  63      -9.459   3.338   0.333  1.00  1.640          H  
ATOM   1003  HG  LEU A  63     -11.476   4.300  -1.662  1.00  1.640          H  
ATOM   1004 1HD1 LEU A  63     -11.787   2.006  -2.270  1.00  1.640          H  
ATOM   1005 2HD1 LEU A  63     -10.186   2.525  -2.746  1.00  1.640          H  
ATOM   1006 3HD1 LEU A  63     -10.418   1.507  -1.314  1.00  1.640          H  
ATOM   1007 1HD2 LEU A  63     -12.947   2.870  -0.322  1.00  1.640          H  
ATOM   1008 2HD2 LEU A  63     -11.568   2.382   0.690  1.00  1.640          H  
ATOM   1009 3HD2 LEU A  63     -12.155   4.046   0.723  1.00  1.640          H  
ATOM   1010  N   ARG A  64      -9.887   5.259   2.181  1.00  1.020          N  
ATOM   1011  CA  ARG A  64     -10.573   5.610   3.412  1.00  1.110          C  
ATOM   1012  C   ARG A  64     -10.374   7.083   3.759  1.00  0.990          C  
ATOM   1013  O   ARG A  64     -11.338   7.781   4.078  1.00  1.080          O  
ATOM   1014  CB  ARG A  64     -10.058   4.731   4.548  1.00  1.520          C  
ATOM   1015  CG  ARG A  64     -10.557   3.280   4.545  1.00  1.520          C  
ATOM   1016  CD  ARG A  64     -10.179   2.563   5.819  1.00  1.520          C  
ATOM   1017  NE  ARG A  64      -8.728   2.204   5.845  1.00  1.520          N  
ATOM   1018  CZ  ARG A  64      -8.211   1.033   5.394  1.00  1.520          C  
ATOM   1019  NH1 ARG A  64      -8.991   0.074   4.917  1.00  1.520          N  
ATOM   1020  NH2 ARG A  64      -6.904   0.863   5.447  1.00  1.520          N  
ATOM   1021  H   ARG A  64      -9.156   4.538   2.202  1.00  1.220          H  
ATOM   1022  HA  ARG A  64     -11.637   5.424   3.279  1.00  1.330          H  
ATOM   1023 1HB  ARG A  64      -8.969   4.694   4.505  1.00  1.820          H  
ATOM   1024 2HB  ARG A  64     -10.333   5.180   5.502  1.00  1.820          H  
ATOM   1025 1HG  ARG A  64     -11.641   3.274   4.452  1.00  1.820          H  
ATOM   1026 2HG  ARG A  64     -10.117   2.750   3.700  1.00  1.820          H  
ATOM   1027 1HD  ARG A  64     -10.377   3.221   6.664  1.00  1.820          H  
ATOM   1028 2HD  ARG A  64     -10.770   1.660   5.928  1.00  1.820          H  
ATOM   1029  HE  ARG A  64      -8.033   2.891   6.197  1.00  1.820          H  
ATOM   1030 1HH1 ARG A  64      -9.991   0.200   4.881  1.00  1.820          H  
ATOM   1031 2HH1 ARG A  64      -8.586  -0.789   4.592  1.00  1.820          H  
ATOM   1032 1HH2 ARG A  64      -6.323   1.635   5.814  1.00  1.820          H  
ATOM   1033 2HH2 ARG A  64      -6.481   0.004   5.145  1.00  1.820          H  
ATOM   1034  N   ILE A  65      -9.147   7.583   3.610  1.00  0.850          N  
ATOM   1035  CA  ILE A  65      -8.861   8.967   3.943  1.00  0.810          C  
ATOM   1036  C   ILE A  65      -9.630   9.970   3.148  1.00  0.920          C  
ATOM   1037  O   ILE A  65     -10.165  10.904   3.719  1.00  1.020          O  
ATOM   1038  CB  ILE A  65      -7.374   9.288   3.755  1.00  1.150          C  
ATOM   1039  CG1 ILE A  65      -6.549   8.566   4.834  1.00  1.150          C  
ATOM   1040  CG2 ILE A  65      -7.107  10.829   3.670  1.00  1.150          C  
ATOM   1041  CD1 ILE A  65      -5.073   8.536   4.562  1.00  1.150          C  
ATOM   1042  H   ILE A  65      -8.384   6.959   3.330  1.00  1.020          H  
ATOM   1043  HA  ILE A  65      -9.114   9.103   4.988  1.00  0.970          H  
ATOM   1044  HB  ILE A  65      -7.077   8.881   2.840  1.00  1.380          H  
ATOM   1045 1HG1 ILE A  65      -6.694   9.074   5.766  1.00  1.380          H  
ATOM   1046 2HG1 ILE A  65      -6.903   7.548   4.947  1.00  1.380          H  
ATOM   1047 1HG2 ILE A  65      -6.062  10.987   3.508  1.00  1.380          H  
ATOM   1048 2HG2 ILE A  65      -7.643  11.293   2.850  1.00  1.380          H  
ATOM   1049 3HG2 ILE A  65      -7.397  11.310   4.558  1.00  1.380          H  
ATOM   1050 1HD1 ILE A  65      -4.574   8.029   5.385  1.00  1.380          H  
ATOM   1051 2HD1 ILE A  65      -4.874   8.002   3.655  1.00  1.380          H  
ATOM   1052 3HD1 ILE A  65      -4.689   9.532   4.471  1.00  1.380          H  
ATOM   1053  N   ILE A  66      -9.673   9.811   1.835  1.00  0.980          N  
ATOM   1054  CA  ILE A  66     -10.362  10.801   1.040  1.00  1.190          C  
ATOM   1055  C   ILE A  66     -11.854  10.770   1.313  1.00  1.320          C  
ATOM   1056  O   ILE A  66     -12.454  11.813   1.612  1.00  1.490          O  
ATOM   1057  CB  ILE A  66     -10.046  10.603  -0.456  1.00  1.580          C  
ATOM   1058  CG1 ILE A  66      -8.562  10.955  -0.655  1.00  1.580          C  
ATOM   1059  CG2 ILE A  66     -10.961  11.478  -1.333  1.00  1.580          C  
ATOM   1060  CD1 ILE A  66      -7.988  10.581  -1.995  1.00  1.580          C  
ATOM   1061  H   ILE A  66      -9.197   9.012   1.413  1.00  1.180          H  
ATOM   1062  HA  ILE A  66      -9.987  11.776   1.313  1.00  1.430          H  
ATOM   1063  HB  ILE A  66     -10.173   9.550  -0.718  1.00  1.900          H  
ATOM   1064 1HG1 ILE A  66      -8.441  12.008  -0.498  1.00  1.900          H  
ATOM   1065 2HG1 ILE A  66      -7.986  10.434   0.109  1.00  1.900          H  
ATOM   1066 1HG2 ILE A  66     -10.730  11.339  -2.383  1.00  1.900          H  
ATOM   1067 2HG2 ILE A  66     -11.996  11.198  -1.171  1.00  1.900          H  
ATOM   1068 3HG2 ILE A  66     -10.821  12.528  -1.065  1.00  1.900          H  
ATOM   1069 1HD1 ILE A  66      -6.936  10.865  -2.020  1.00  1.900          H  
ATOM   1070 2HD1 ILE A  66      -8.073   9.515  -2.141  1.00  1.900          H  
ATOM   1071 3HD1 ILE A  66      -8.512  11.099  -2.783  1.00  1.900          H  
ATOM   1072  N   ARG A  67     -12.463   9.596   1.295  1.00  1.320          N  
ATOM   1073  CA  ARG A  67     -13.894   9.530   1.514  1.00  1.470          C  
ATOM   1074  C   ARG A  67     -14.302  10.105   2.879  1.00  1.520          C  
ATOM   1075  O   ARG A  67     -15.288  10.855   2.983  1.00  1.770          O  
ATOM   1076  CB  ARG A  67     -14.349   8.093   1.384  1.00  2.000          C  
ATOM   1077  CG  ARG A  67     -14.254   7.554  -0.037  1.00  2.000          C  
ATOM   1078  CD  ARG A  67     -14.607   6.136  -0.114  1.00  2.000          C  
ATOM   1079  NE  ARG A  67     -16.028   5.929   0.130  1.00  2.000          N  
ATOM   1080  CZ  ARG A  67     -16.605   4.757   0.459  1.00  2.000          C  
ATOM   1081  NH1 ARG A  67     -15.878   3.665   0.604  1.00  2.000          N  
ATOM   1082  NH2 ARG A  67     -17.915   4.720   0.637  1.00  2.000          N  
ATOM   1083  H   ARG A  67     -11.934   8.741   1.081  1.00  1.580          H  
ATOM   1084  HA  ARG A  67     -14.382  10.114   0.737  1.00  1.760          H  
ATOM   1085 1HB  ARG A  67     -13.723   7.458   2.021  1.00  2.400          H  
ATOM   1086 2HB  ARG A  67     -15.375   7.997   1.731  1.00  2.400          H  
ATOM   1087 1HG  ARG A  67     -14.941   8.109  -0.664  1.00  2.400          H  
ATOM   1088 2HG  ARG A  67     -13.237   7.677  -0.413  1.00  2.400          H  
ATOM   1089 1HD  ARG A  67     -14.360   5.751  -1.106  1.00  2.400          H  
ATOM   1090 2HD  ARG A  67     -14.039   5.601   0.643  1.00  2.400          H  
ATOM   1091  HE  ARG A  67     -16.637   6.734   0.030  1.00  2.400          H  
ATOM   1092 1HH1 ARG A  67     -14.880   3.703   0.477  1.00  2.400          H  
ATOM   1093 2HH1 ARG A  67     -16.318   2.785   0.852  1.00  2.400          H  
ATOM   1094 1HH2 ARG A  67     -18.461   5.562   0.524  1.00  2.400          H  
ATOM   1095 2HH2 ARG A  67     -18.382   3.858   0.887  1.00  2.400          H  
ATOM   1096  N   ASP A  68     -13.482   9.855   3.905  1.00  1.300          N  
ATOM   1097  CA  ASP A  68     -13.784  10.282   5.259  1.00  1.340          C  
ATOM   1098  C   ASP A  68     -13.463  11.744   5.571  1.00  1.380          C  
ATOM   1099  O   ASP A  68     -13.619  12.182   6.714  1.00  1.540          O  
ATOM   1100  CB  ASP A  68     -13.082   9.382   6.265  1.00  1.860          C  
ATOM   1101  CG  ASP A  68     -13.655   7.926   6.337  1.00  1.860          C  
ATOM   1102  OD1 ASP A  68     -14.768   7.684   5.910  1.00  1.860          O  
ATOM   1103  OD2 ASP A  68     -12.958   7.073   6.872  1.00  1.860          O  
ATOM   1104  H   ASP A  68     -12.663   9.253   3.772  1.00  1.560          H  
ATOM   1105  HA  ASP A  68     -14.850  10.145   5.402  1.00  1.610          H  
ATOM   1106 1HB  ASP A  68     -12.019   9.326   6.006  1.00  2.230          H  
ATOM   1107 2HB  ASP A  68     -13.154   9.835   7.227  1.00  2.230          H  
ATOM   1108  N   VAL A  69     -12.969  12.497   4.594  1.00  1.330          N  
ATOM   1109  CA  VAL A  69     -12.754  13.920   4.817  1.00  1.530          C  
ATOM   1110  C   VAL A  69     -13.755  14.668   3.940  1.00  1.760          C  
ATOM   1111  O   VAL A  69     -14.382  15.624   4.384  1.00  2.000          O  
ATOM   1112  CB  VAL A  69     -11.277  14.387   4.603  1.00  2.060          C  
ATOM   1113  CG1 VAL A  69     -10.370  13.670   5.595  1.00  2.060          C  
ATOM   1114  CG2 VAL A  69     -10.790  14.133   3.172  1.00  2.060          C  
ATOM   1115  H   VAL A  69     -12.807  12.083   3.673  1.00  1.600          H  
ATOM   1116  HA  VAL A  69     -12.994  14.146   5.850  1.00  1.840          H  
ATOM   1117  HB  VAL A  69     -11.210  15.442   4.830  1.00  2.470          H  
ATOM   1118 1HG1 VAL A  69      -9.348  14.007   5.478  1.00  2.470          H  
ATOM   1119 2HG1 VAL A  69     -10.705  13.890   6.597  1.00  2.470          H  
ATOM   1120 3HG1 VAL A  69     -10.416  12.604   5.429  1.00  2.470          H  
ATOM   1121 1HG2 VAL A  69      -9.760  14.458   3.072  1.00  2.470          H  
ATOM   1122 2HG2 VAL A  69     -10.848  13.091   2.980  1.00  2.470          H  
ATOM   1123 3HG2 VAL A  69     -11.391  14.665   2.446  1.00  2.470          H  
ATOM   1124  N   LEU A  70     -13.970  14.206   2.703  1.00  1.790          N  
ATOM   1125  CA  LEU A  70     -14.864  14.923   1.802  1.00  2.060          C  
ATOM   1126  C   LEU A  70     -16.292  14.961   2.355  1.00  2.210          C  
ATOM   1127  O   LEU A  70     -17.017  15.935   2.157  1.00  2.370          O  
ATOM   1128  CB  LEU A  70     -14.882  14.260   0.411  1.00  2.780          C  
ATOM   1129  CG  LEU A  70     -13.560  14.330  -0.449  1.00  2.780          C  
ATOM   1130  CD1 LEU A  70     -13.769  13.504  -1.722  1.00  2.780          C  
ATOM   1131  CD2 LEU A  70     -13.187  15.786  -0.787  1.00  2.780          C  
ATOM   1132  H   LEU A  70     -13.467  13.386   2.357  1.00  2.150          H  
ATOM   1133  HA  LEU A  70     -14.520  15.951   1.716  1.00  2.470          H  
ATOM   1134 1HB  LEU A  70     -15.109  13.200   0.558  1.00  3.330          H  
ATOM   1135 2HB  LEU A  70     -15.690  14.702  -0.171  1.00  3.330          H  
ATOM   1136  HG  LEU A  70     -12.744  13.880   0.114  1.00  3.330          H  
ATOM   1137 1HD1 LEU A  70     -12.860  13.516  -2.322  1.00  3.330          H  
ATOM   1138 2HD1 LEU A  70     -14.013  12.477  -1.454  1.00  3.330          H  
ATOM   1139 3HD1 LEU A  70     -14.586  13.927  -2.303  1.00  3.330          H  
ATOM   1140 1HD2 LEU A  70     -12.272  15.801  -1.375  1.00  3.330          H  
ATOM   1141 2HD2 LEU A  70     -13.992  16.251  -1.355  1.00  3.330          H  
ATOM   1142 3HD2 LEU A  70     -13.027  16.343   0.121  1.00  3.330          H  
ATOM   1143  N   GLY A  71     -16.698  13.908   3.065  1.00  2.230          N  
ATOM   1144  CA  GLY A  71     -18.044  13.828   3.624  1.00  2.440          C  
ATOM   1145  C   GLY A  71     -18.240  14.428   5.031  1.00  2.420          C  
ATOM   1146  O   GLY A  71     -19.318  14.255   5.607  1.00  2.640          O  
ATOM   1147  H   GLY A  71     -16.075  13.100   3.171  1.00  2.680          H  
ATOM   1148 1HA  GLY A  71     -18.733  14.313   2.936  1.00  2.930          H  
ATOM   1149 2HA  GLY A  71     -18.336  12.780   3.654  1.00  2.930          H  
ATOM   1150  N   PHE A  72     -17.239  15.125   5.594  1.00  2.420          N  
ATOM   1151  CA  PHE A  72     -17.352  15.597   6.985  1.00  2.840          C  
ATOM   1152  C   PHE A  72     -16.816  17.027   7.214  1.00  3.060          C  
ATOM   1153  O   PHE A  72     -16.400  17.697   6.275  1.00  3.250          O  
ATOM   1154  CB  PHE A  72     -16.648  14.591   7.909  1.00  3.810          C  
ATOM   1155  CG  PHE A  72     -17.255  13.219   7.912  1.00  3.810          C  
ATOM   1156  CD1 PHE A  72     -16.807  12.258   7.036  1.00  3.810          C  
ATOM   1157  CD2 PHE A  72     -18.266  12.884   8.793  1.00  3.810          C  
ATOM   1158  CE1 PHE A  72     -17.341  10.997   7.033  1.00  3.810          C  
ATOM   1159  CE2 PHE A  72     -18.805  11.621   8.794  1.00  3.810          C  
ATOM   1160  CZ  PHE A  72     -18.338  10.675   7.915  1.00  3.810          C  
ATOM   1161  H   PHE A  72     -16.372  15.293   5.071  1.00  2.900          H  
ATOM   1162  HA  PHE A  72     -18.406  15.601   7.248  1.00  3.410          H  
ATOM   1163 1HB  PHE A  72     -15.632  14.465   7.568  1.00  4.570          H  
ATOM   1164 2HB  PHE A  72     -16.612  14.952   8.930  1.00  4.570          H  
ATOM   1165  HD1 PHE A  72     -16.020  12.514   6.343  1.00  4.570          H  
ATOM   1166  HD2 PHE A  72     -18.635  13.617   9.495  1.00  4.570          H  
ATOM   1167  HE1 PHE A  72     -16.969  10.249   6.334  1.00  4.570          H  
ATOM   1168  HE2 PHE A  72     -19.600  11.364   9.505  1.00  4.570          H  
ATOM   1169  HZ  PHE A  72     -18.759   9.672   7.921  1.00  4.570          H  
ATOM   1170  N   LYS A  73     -16.915  17.525   8.466  1.00  3.610          N  
ATOM   1171  CA  LYS A  73     -16.492  18.899   8.781  1.00  4.210          C  
ATOM   1172  C   LYS A  73     -15.018  19.057   9.172  1.00  4.840          C  
ATOM   1173  O   LYS A  73     -14.303  19.862   8.568  1.00  5.350          O  
ATOM   1174  CB  LYS A  73     -17.351  19.459   9.933  1.00  5.650          C  
ATOM   1175  CG  LYS A  73     -18.835  19.713   9.641  1.00  5.650          C  
ATOM   1176  CD  LYS A  73     -19.060  20.914   8.736  1.00  5.650          C  
ATOM   1177  CE  LYS A  73     -20.545  21.229   8.600  1.00  5.650          C  
ATOM   1178  NZ  LYS A  73     -20.791  22.409   7.717  1.00  5.650          N  
ATOM   1179  H   LYS A  73     -17.272  16.944   9.209  1.00  4.330          H  
ATOM   1180  HA  LYS A  73     -16.650  19.509   7.894  1.00  5.050          H  
ATOM   1181 1HB  LYS A  73     -17.321  18.761  10.774  1.00  6.780          H  
ATOM   1182 2HB  LYS A  73     -16.914  20.394  10.293  1.00  6.780          H  
ATOM   1183 1HG  LYS A  73     -19.233  18.841   9.146  1.00  6.780          H  
ATOM   1184 2HG  LYS A  73     -19.376  19.860  10.581  1.00  6.780          H  
ATOM   1185 1HD  LYS A  73     -18.544  21.783   9.149  1.00  6.780          H  
ATOM   1186 2HD  LYS A  73     -18.660  20.710   7.745  1.00  6.780          H  
ATOM   1187 1HE  LYS A  73     -21.050  20.365   8.178  1.00  6.780          H  
ATOM   1188 2HE  LYS A  73     -20.958  21.432   9.590  1.00  6.780          H  
ATOM   1189 1HZ  LYS A  73     -21.786  22.578   7.653  1.00  6.780          H  
ATOM   1190 2HZ  LYS A  73     -20.335  23.224   8.103  1.00  6.780          H  
ATOM   1191 3HZ  LYS A  73     -20.424  22.223   6.795  1.00  6.780          H  
ATOM   1192  N   GLY A  74     -14.548  18.302  10.169  1.00  5.210          N  
ATOM   1193  CA  GLY A  74     -13.173  18.465  10.626  1.00  6.240          C  
ATOM   1194  C   GLY A  74     -13.101  19.571  11.673  1.00  6.990          C  
ATOM   1195  O   GLY A  74     -12.181  20.392  11.681  1.00  7.420          O  
ATOM   1196  H   GLY A  74     -15.161  17.661  10.674  1.00  6.250          H  
ATOM   1197 1HA  GLY A  74     -12.821  17.532  11.056  1.00  7.490          H  
ATOM   1198 2HA  GLY A  74     -12.530  18.710   9.783  1.00  7.490          H  
ATOM   1199  N   SER A  75     -14.078  19.571  12.587  1.00  7.400          N  
ATOM   1200  CA  SER A  75     -14.193  20.574  13.665  1.00  8.340          C  
ATOM   1201  C   SER A  75     -13.279  20.319  14.886  1.00  8.940          C  
ATOM   1202  O   SER A  75     -13.189  21.169  15.788  1.00  9.190          O  
ATOM   1203  CB  SER A  75     -15.648  20.655  14.123  1.00 11.300          C  
ATOM   1204  OG  SER A  75     -16.475  21.131  13.084  1.00 11.300          O  
ATOM   1205  H   SER A  75     -14.805  18.850  12.497  1.00  8.880          H  
ATOM   1206  HA  SER A  75     -13.921  21.540  13.242  1.00 10.010          H  
ATOM   1207 1HB  SER A  75     -15.992  19.670  14.441  1.00 13.560          H  
ATOM   1208 2HB  SER A  75     -15.727  21.318  14.988  1.00 13.560          H  
ATOM   1209  HG  SER A  75     -17.395  21.171  13.430  1.00 13.560          H  
ATOM   1210  N   ARG A  76     -12.617  19.156  14.900  1.00  9.440          N  
ATOM   1211  CA  ARG A  76     -11.755  18.679  15.988  1.00 10.220          C  
ATOM   1212  C   ARG A  76     -10.384  18.224  15.496  1.00 10.200          C  
ATOM   1213  O   ARG A  76     -10.242  17.796  14.355  1.00  9.950          O  
ATOM   1214  CB  ARG A  76     -12.383  17.507  16.725  1.00 14.000          C  
ATOM   1215  CG  ARG A  76     -13.757  17.716  17.365  1.00 14.000          C  
ATOM   1216  CD  ARG A  76     -13.663  18.687  18.453  1.00 14.000          C  
ATOM   1217  NE  ARG A  76     -14.908  18.894  19.177  1.00 14.000          N  
ATOM   1218  CZ  ARG A  76     -15.259  18.290  20.349  1.00 14.000          C  
ATOM   1219  NH1 ARG A  76     -14.486  17.427  20.971  1.00 14.000          N  
ATOM   1220  NH2 ARG A  76     -16.396  18.563  20.937  1.00 14.000          N  
ATOM   1221  H   ARG A  76     -12.726  18.587  14.074  1.00 11.330          H  
ATOM   1222  HA  ARG A  76     -11.594  19.492  16.683  1.00 12.260          H  
ATOM   1223 1HB  ARG A  76     -12.443  16.650  16.067  1.00 16.800          H  
ATOM   1224 2HB  ARG A  76     -11.726  17.251  17.517  1.00 16.800          H  
ATOM   1225 1HG  ARG A  76     -14.463  18.098  16.627  1.00 16.800          H  
ATOM   1226 2HG  ARG A  76     -14.129  16.774  17.768  1.00 16.800          H  
ATOM   1227 1HD  ARG A  76     -12.884  18.405  19.154  1.00 16.800          H  
ATOM   1228 2HD  ARG A  76     -13.407  19.627  17.999  1.00 16.800          H  
ATOM   1229  HE  ARG A  76     -15.568  19.582  18.763  1.00 16.800          H  
ATOM   1230 1HH1 ARG A  76     -13.576  17.151  20.624  1.00 16.800          H  
ATOM   1231 2HH1 ARG A  76     -14.830  17.054  21.871  1.00 16.800          H  
ATOM   1232 1HH2 ARG A  76     -17.049  19.223  20.542  1.00 16.800          H  
ATOM   1233 2HH2 ARG A  76     -16.588  18.095  21.836  1.00 16.800          H  
ATOM   1234  N   ASN A  77      -9.364  18.307  16.362  1.00 10.690          N  
ATOM   1235  CA  ASN A  77      -8.015  17.855  16.016  1.00 10.960          C  
ATOM   1236  C   ASN A  77      -7.551  16.645  16.839  1.00 11.190          C  
ATOM   1237  O   ASN A  77      -7.455  16.728  18.064  1.00 11.820          O  
ATOM   1238  CB  ASN A  77      -6.996  18.973  16.191  1.00 15.240          C  
ATOM   1239  CG  ASN A  77      -7.201  20.222  15.310  1.00 15.240          C  
ATOM   1240  OD1 ASN A  77      -7.613  20.206  14.132  1.00 15.240          O  
ATOM   1241  ND2 ASN A  77      -6.879  21.344  15.911  1.00 15.240          N  
ATOM   1242  H   ASN A  77      -9.525  18.676  17.292  1.00 12.830          H  
ATOM   1243  HA  ASN A  77      -8.017  17.548  14.976  1.00 13.150          H  
ATOM   1244 1HB  ASN A  77      -7.005  19.292  17.235  1.00 18.280          H  
ATOM   1245 2HB  ASN A  77      -5.999  18.572  15.990  1.00 18.280          H  
ATOM   1246 1HD2 ASN A  77      -6.956  22.225  15.447  1.00 18.280          H  
ATOM   1247 2HD2 ASN A  77      -6.547  21.323  16.857  1.00 18.280          H  
ATOM   1248  N   TRP A  78      -7.277  15.525  16.174  1.00 10.860          N  
ATOM   1249  CA  TRP A  78      -6.800  14.289  16.823  1.00 11.240          C  
ATOM   1250  C   TRP A  78      -5.454  14.547  17.498  1.00 11.970          C  
ATOM   1251  O   TRP A  78      -4.550  15.102  16.874  1.00 12.380          O  
ATOM   1252  CB  TRP A  78      -6.635  13.212  15.746  1.00 15.580          C  
ATOM   1253  CG  TRP A  78      -6.234  11.879  16.196  1.00 15.580          C  
ATOM   1254  CD1 TRP A  78      -7.049  10.852  16.533  1.00 15.580          C  
ATOM   1255  CD2 TRP A  78      -4.886  11.394  16.333  1.00 15.580          C  
ATOM   1256  NE1 TRP A  78      -6.313   9.758  16.886  1.00 15.580          N  
ATOM   1257  CE2 TRP A  78      -4.970  10.080  16.765  1.00 15.580          C  
ATOM   1258  CE3 TRP A  78      -3.622  11.971  16.124  1.00 15.580          C  
ATOM   1259  CZ2 TRP A  78      -3.840   9.322  16.987  1.00 15.580          C  
ATOM   1260  CZ3 TRP A  78      -2.501  11.211  16.353  1.00 15.580          C  
ATOM   1261  CH2 TRP A  78      -2.603   9.922  16.775  1.00 15.580          C  
ATOM   1262  H   TRP A  78      -7.423  15.538  15.173  1.00 13.030          H  
ATOM   1263  HA  TRP A  78      -7.502  13.958  17.581  1.00 13.490          H  
ATOM   1264 1HB  TRP A  78      -7.554  13.109  15.200  1.00 18.700          H  
ATOM   1265 2HB  TRP A  78      -5.882  13.521  15.056  1.00 18.700          H  
ATOM   1266  HD1 TRP A  78      -8.128  10.893  16.517  1.00 18.700          H  
ATOM   1267  HE1 TRP A  78      -6.728   8.846  17.193  1.00 18.700          H  
ATOM   1268  HE3 TRP A  78      -3.529  13.004  15.789  1.00 18.700          H  
ATOM   1269  HZ2 TRP A  78      -3.884   8.316  17.308  1.00 18.700          H  
ATOM   1270  HZ3 TRP A  78      -1.528  11.672  16.193  1.00 18.700          H  
ATOM   1271  HH2 TRP A  78      -1.691   9.355  16.948  1.00 18.700          H  
ATOM   1272  N   ASP A  79      -5.315  14.140  18.768  1.00 12.300          N  
ATOM   1273  CA  ASP A  79      -4.072  14.329  19.505  1.00 13.150          C  
ATOM   1274  C   ASP A  79      -3.277  13.024  19.599  1.00 13.640          C  
ATOM   1275  O   ASP A  79      -3.756  11.959  19.225  1.00 13.790          O  
ATOM   1276  CB  ASP A  79      -4.428  14.886  20.904  1.00 18.070          C  
ATOM   1277  CG  ASP A  79      -3.327  15.697  21.607  1.00 18.070          C  
ATOM   1278  OD1 ASP A  79      -2.171  15.492  21.300  1.00 18.070          O  
ATOM   1279  OD2 ASP A  79      -3.653  16.499  22.458  1.00 18.070          O  
ATOM   1280  H   ASP A  79      -6.076  13.689  19.263  1.00 14.760          H  
ATOM   1281  HA  ASP A  79      -3.461  15.061  18.982  1.00 15.780          H  
ATOM   1282 1HB  ASP A  79      -5.311  15.519  20.808  1.00 21.680          H  
ATOM   1283 2HB  ASP A  79      -4.706  14.060  21.553  1.00 21.680          H  
ATOM   1284  N   GLU A  80      -2.122  13.084  20.253  1.00 14.050          N  
ATOM   1285  CA  GLU A  80      -1.223  11.936  20.425  1.00 14.640          C  
ATOM   1286  C   GLU A  80      -1.556  11.113  21.671  1.00 15.000          C  
ATOM   1287  O   GLU A  80      -0.830  10.195  22.041  1.00 15.540          O  
ATOM   1288  CB  GLU A  80       0.232  12.410  20.502  1.00 20.260          C  
ATOM   1289  CG  GLU A  80       0.764  13.082  19.231  1.00 20.260          C  
ATOM   1290  CD  GLU A  80       0.858  12.147  18.059  1.00 20.260          C  
ATOM   1291  OE1 GLU A  80       1.276  11.028  18.245  1.00 20.260          O  
ATOM   1292  OE2 GLU A  80       0.528  12.558  16.974  1.00 20.260          O  
ATOM   1293  H   GLU A  80      -1.827  14.003  20.584  1.00 16.860          H  
ATOM   1294  HA  GLU A  80      -1.329  11.286  19.556  1.00 17.570          H  
ATOM   1295 1HB  GLU A  80       0.332  13.124  21.320  1.00 24.310          H  
ATOM   1296 2HB  GLU A  80       0.878  11.563  20.728  1.00 24.310          H  
ATOM   1297 1HG  GLU A  80       0.096  13.905  18.968  1.00 24.310          H  
ATOM   1298 2HG  GLU A  80       1.746  13.499  19.439  1.00 24.310          H  
ATOM   1299  N   ASP A  81      -2.636  11.486  22.341  1.00 14.860          N  
ATOM   1300  CA  ASP A  81      -3.135  10.836  23.544  1.00 15.360          C  
ATOM   1301  C   ASP A  81      -3.421   9.360  23.256  1.00 15.700          C  
ATOM   1302  O   ASP A  81      -3.902   9.007  22.173  1.00 15.300          O  
ATOM   1303  CB  ASP A  81      -4.422  11.532  24.024  1.00 21.300          C  
ATOM   1304  CG  ASP A  81      -4.903  11.131  25.451  1.00 21.300          C  
ATOM   1305  OD1 ASP A  81      -4.751  11.928  26.352  1.00 21.300          O  
ATOM   1306  OD2 ASP A  81      -5.438  10.041  25.624  1.00 21.300          O  
ATOM   1307  H   ASP A  81      -3.153  12.277  21.983  1.00 17.830          H  
ATOM   1308  HA  ASP A  81      -2.375  10.900  24.323  1.00 18.430          H  
ATOM   1309 1HB  ASP A  81      -4.266  12.612  24.008  1.00 25.560          H  
ATOM   1310 2HB  ASP A  81      -5.223  11.323  23.324  1.00 25.560          H  
ATOM   1311  N   GLU A  82      -3.151   8.502  24.241  1.00 16.580          N  
ATOM   1312  CA  GLU A  82      -3.382   7.068  24.071  1.00 17.140          C  
ATOM   1313  C   GLU A  82      -4.861   6.744  23.824  1.00 17.010          C  
ATOM   1314  O   GLU A  82      -5.180   5.696  23.244  1.00 17.160          O  
ATOM   1315  CB  GLU A  82      -2.867   6.294  25.288  1.00 23.770          C  
ATOM   1316  CG  GLU A  82      -1.333   6.296  25.431  1.00 23.770          C  
ATOM   1317  CD  GLU A  82      -0.581   5.690  24.233  1.00 23.770          C  
ATOM   1318  OE1 GLU A  82      -1.005   4.691  23.692  1.00 23.770          O  
ATOM   1319  OE2 GLU A  82       0.425   6.258  23.853  1.00 23.770          O  
ATOM   1320  H   GLU A  82      -2.768   8.850  25.106  1.00 19.900          H  
ATOM   1321  HA  GLU A  82      -2.822   6.738  23.206  1.00 20.570          H  
ATOM   1322 1HB  GLU A  82      -3.286   6.726  26.194  1.00 28.530          H  
ATOM   1323 2HB  GLU A  82      -3.202   5.264  25.238  1.00 28.530          H  
ATOM   1324 1HG  GLU A  82      -0.999   7.325  25.559  1.00 28.530          H  
ATOM   1325 2HG  GLU A  82      -1.068   5.745  26.333  1.00 28.530          H  
ATOM   1326  N   ARG A  83      -5.779   7.593  24.297  1.00 16.890          N  
ATOM   1327  CA  ARG A  83      -7.190   7.363  24.051  1.00 16.910          C  
ATOM   1328  C   ARG A  83      -7.500   7.716  22.597  1.00 16.470          C  
ATOM   1329  O   ARG A  83      -8.147   6.953  21.875  1.00 16.680          O  
ATOM   1330  CB  ARG A  83      -8.026   8.234  24.974  1.00 23.670          C  
ATOM   1331  CG  ARG A  83      -8.004   7.837  26.430  1.00 23.670          C  
ATOM   1332  CD  ARG A  83      -8.694   8.845  27.265  1.00 23.670          C  
ATOM   1333  NE  ARG A  83      -7.914  10.089  27.320  1.00 23.670          N  
ATOM   1334  CZ  ARG A  83      -8.334  11.273  27.830  1.00 23.670          C  
ATOM   1335  NH1 ARG A  83      -9.534  11.421  28.347  1.00 23.670          N  
ATOM   1336  NH2 ARG A  83      -7.532  12.319  27.820  1.00 23.670          N  
ATOM   1337  H   ARG A  83      -5.508   8.439  24.817  1.00 20.270          H  
ATOM   1338  HA  ARG A  83      -7.419   6.312  24.228  1.00 20.290          H  
ATOM   1339 1HB  ARG A  83      -7.671   9.257  24.905  1.00 28.400          H  
ATOM   1340 2HB  ARG A  83      -9.050   8.247  24.651  1.00 28.400          H  
ATOM   1341 1HG  ARG A  83      -8.501   6.877  26.554  1.00 28.400          H  
ATOM   1342 2HG  ARG A  83      -6.968   7.765  26.765  1.00 28.400          H  
ATOM   1343 1HD  ARG A  83      -9.671   9.064  26.834  1.00 28.400          H  
ATOM   1344 2HD  ARG A  83      -8.808   8.462  28.277  1.00 28.400          H  
ATOM   1345  HE  ARG A  83      -6.955  10.062  26.919  1.00 28.400          H  
ATOM   1346 1HH1 ARG A  83     -10.187  10.655  28.381  1.00 28.400          H  
ATOM   1347 2HH1 ARG A  83      -9.782  12.351  28.715  1.00 28.400          H  
ATOM   1348 1HH2 ARG A  83      -6.567  12.246  27.425  1.00 28.400          H  
ATOM   1349 2HH2 ARG A  83      -7.890  13.197  28.211  1.00 28.400          H  
ATOM   1350  N   ASN A  84      -6.952   8.837  22.115  1.00 15.990          N  
ATOM   1351  CA  ASN A  84      -7.218   9.262  20.736  1.00 15.700          C  
ATOM   1352  C   ASN A  84      -6.743   8.181  19.749  1.00 15.840          C  
ATOM   1353  O   ASN A  84      -7.400   7.894  18.738  1.00 15.840          O  
ATOM   1354  CB  ASN A  84      -6.566  10.602  20.439  1.00 22.100          C  
ATOM   1355  CG  ASN A  84      -7.240  11.804  21.115  1.00 22.100          C  
ATOM   1356  OD1 ASN A  84      -6.965  12.960  20.753  1.00 22.100          O  
ATOM   1357  ND2 ASN A  84      -8.118  11.596  22.077  1.00 22.100          N  
ATOM   1358  H   ASN A  84      -6.411   9.424  22.739  1.00 19.190          H  
ATOM   1359  HA  ASN A  84      -8.295   9.367  20.604  1.00 18.840          H  
ATOM   1360 1HB  ASN A  84      -5.521  10.568  20.759  1.00 26.520          H  
ATOM   1361 2HB  ASN A  84      -6.554  10.776  19.382  1.00 26.520          H  
ATOM   1362 1HD2 ASN A  84      -8.561  12.388  22.499  1.00 26.520          H  
ATOM   1363 2HD2 ASN A  84      -8.426  10.661  22.343  1.00 26.520          H  
ATOM   1364  N   LYS A  85      -5.644   7.507  20.092  1.00 16.160          N  
ATOM   1365  CA  LYS A  85      -5.082   6.424  19.275  1.00 16.460          C  
ATOM   1366  C   LYS A  85      -6.006   5.223  19.119  1.00 16.650          C  
ATOM   1367  O   LYS A  85      -5.804   4.394  18.231  1.00 16.890          O  
ATOM   1368  CB  LYS A  85      -3.754   5.932  19.841  1.00 22.920          C  
ATOM   1369  CG  LYS A  85      -2.590   6.893  19.711  1.00 22.920          C  
ATOM   1370  CD  LYS A  85      -1.339   6.300  20.343  1.00 22.920          C  
ATOM   1371  CE  LYS A  85      -0.186   7.261  20.291  1.00 22.920          C  
ATOM   1372  NZ  LYS A  85       1.024   6.731  21.005  1.00 22.920          N  
ATOM   1373  H   LYS A  85      -5.144   7.818  20.934  1.00 19.390          H  
ATOM   1374  HA  LYS A  85      -4.916   6.803  18.279  1.00 19.750          H  
ATOM   1375 1HB  LYS A  85      -3.882   5.715  20.903  1.00 27.510          H  
ATOM   1376 2HB  LYS A  85      -3.477   4.999  19.352  1.00 27.510          H  
ATOM   1377 1HG  LYS A  85      -2.392   7.081  18.659  1.00 27.510          H  
ATOM   1378 2HG  LYS A  85      -2.830   7.841  20.193  1.00 27.510          H  
ATOM   1379 1HD  LYS A  85      -1.534   6.049  21.383  1.00 27.510          H  
ATOM   1380 2HD  LYS A  85      -1.062   5.386  19.819  1.00 27.510          H  
ATOM   1381 1HE  LYS A  85       0.073   7.463  19.254  1.00 27.510          H  
ATOM   1382 2HE  LYS A  85      -0.490   8.181  20.757  1.00 27.510          H  
ATOM   1383 1HZ  LYS A  85       1.746   7.428  20.952  1.00 27.510          H  
ATOM   1384 2HZ  LYS A  85       0.796   6.546  22.011  1.00 27.510          H  
ATOM   1385 3HZ  LYS A  85       1.335   5.878  20.579  1.00 27.510          H  
ATOM   1386  N   ARG A  86      -6.969   5.088  20.024  1.00 16.720          N  
ATOM   1387  CA  ARG A  86      -7.894   3.975  20.061  1.00 17.100          C  
ATOM   1388  C   ARG A  86      -9.325   4.415  19.762  1.00 16.880          C  
ATOM   1389  O   ARG A  86     -10.257   3.624  19.924  1.00 17.190          O  
ATOM   1390  CB  ARG A  86      -7.813   3.321  21.427  1.00 23.790          C  
ATOM   1391  CG  ARG A  86      -6.490   2.637  21.710  1.00 23.790          C  
ATOM   1392  CD  ARG A  86      -6.342   2.294  23.144  1.00 23.790          C  
ATOM   1393  NE  ARG A  86      -5.135   1.501  23.396  1.00 23.790          N  
ATOM   1394  CZ  ARG A  86      -3.863   1.979  23.499  1.00 23.790          C  
ATOM   1395  NH1 ARG A  86      -3.588   3.268  23.374  1.00 23.790          N  
ATOM   1396  NH2 ARG A  86      -2.873   1.125  23.731  1.00 23.790          N  
ATOM   1397  H   ARG A  86      -7.119   5.825  20.713  1.00 20.060          H  
ATOM   1398  HA  ARG A  86      -7.591   3.249  19.308  1.00 20.520          H  
ATOM   1399 1HB  ARG A  86      -7.951   4.082  22.197  1.00 28.550          H  
ATOM   1400 2HB  ARG A  86      -8.603   2.584  21.537  1.00 28.550          H  
ATOM   1401 1HG  ARG A  86      -6.419   1.723  21.124  1.00 28.550          H  
ATOM   1402 2HG  ARG A  86      -5.677   3.307  21.432  1.00 28.550          H  
ATOM   1403 1HD  ARG A  86      -6.289   3.210  23.738  1.00 28.550          H  
ATOM   1404 2HD  ARG A  86      -7.205   1.711  23.462  1.00 28.550          H  
ATOM   1405  HE  ARG A  86      -5.264   0.504  23.505  1.00 28.550          H  
ATOM   1406 1HH1 ARG A  86      -4.323   3.970  23.199  1.00 28.550          H  
ATOM   1407 2HH1 ARG A  86      -2.618   3.605  23.464  1.00 28.550          H  
ATOM   1408 1HH2 ARG A  86      -3.067   0.139  23.830  1.00 28.550          H  
ATOM   1409 2HH2 ARG A  86      -1.921   1.461  23.811  1.00 28.550          H  
ATOM   1410  N   ARG A  87      -9.477   5.649  19.255  1.00 16.510          N  
ATOM   1411  CA  ARG A  87     -10.745   6.300  18.921  1.00 16.470          C  
ATOM   1412  C   ARG A  87     -11.644   6.673  20.114  1.00 16.440          C  
ATOM   1413  O   ARG A  87     -12.870   6.577  20.020  1.00 16.450          O  
ATOM   1414  CB  ARG A  87     -11.542   5.433  17.946  1.00 23.070          C  
ATOM   1415  CG  ARG A  87     -10.791   5.131  16.652  1.00 23.070          C  
ATOM   1416  CD  ARG A  87     -11.553   4.267  15.697  1.00 23.070          C  
ATOM   1417  NE  ARG A  87     -12.707   4.931  15.094  1.00 23.070          N  
ATOM   1418  CZ  ARG A  87     -12.650   5.805  14.058  1.00 23.070          C  
ATOM   1419  NH1 ARG A  87     -11.479   6.146  13.546  1.00 23.070          N  
ATOM   1420  NH2 ARG A  87     -13.783   6.303  13.584  1.00 23.070          N  
ATOM   1421  H   ARG A  87      -8.648   6.231  19.100  1.00 19.810          H  
ATOM   1422  HA  ARG A  87     -10.490   7.220  18.403  1.00 19.760          H  
ATOM   1423 1HB  ARG A  87     -11.863   4.505  18.399  1.00 27.690          H  
ATOM   1424 2HB  ARG A  87     -12.445   5.973  17.660  1.00 27.690          H  
ATOM   1425 1HG  ARG A  87     -10.556   6.073  16.166  1.00 27.690          H  
ATOM   1426 2HG  ARG A  87      -9.862   4.615  16.888  1.00 27.690          H  
ATOM   1427 1HD  ARG A  87     -10.892   3.926  14.903  1.00 27.690          H  
ATOM   1428 2HD  ARG A  87     -11.919   3.398  16.244  1.00 27.690          H  
ATOM   1429  HE  ARG A  87     -13.623   4.695  15.460  1.00 27.690          H  
ATOM   1430 1HH1 ARG A  87     -10.632   5.753  13.918  1.00 27.690          H  
ATOM   1431 2HH1 ARG A  87     -11.407   6.807  12.766  1.00 27.690          H  
ATOM   1432 1HH2 ARG A  87     -14.662   6.029  13.996  1.00 27.690          H  
ATOM   1433 2HH2 ARG A  87     -13.797   6.977  12.831  1.00 27.690          H  
ATOM   1434  N   TYR A  88     -11.032   7.149  21.208  1.00 16.570          N  
ATOM   1435  CA  TYR A  88     -11.755   7.667  22.366  1.00 16.580          C  
ATOM   1436  C   TYR A  88     -11.252   9.088  22.569  1.00 16.010          C  
ATOM   1437  O   TYR A  88     -10.058   9.343  22.398  1.00 16.070          O  
ATOM   1438  CB  TYR A  88     -11.506   6.808  23.601  1.00 23.210          C  
ATOM   1439  CG  TYR A  88     -11.992   5.422  23.445  1.00 23.210          C  
ATOM   1440  CD1 TYR A  88     -11.142   4.490  22.922  1.00 23.210          C  
ATOM   1441  CD2 TYR A  88     -13.282   5.072  23.808  1.00 23.210          C  
ATOM   1442  CE1 TYR A  88     -11.561   3.208  22.745  1.00 23.210          C  
ATOM   1443  CE2 TYR A  88     -13.708   3.771  23.631  1.00 23.210          C  
ATOM   1444  CZ  TYR A  88     -12.844   2.843  23.095  1.00 23.210          C  
ATOM   1445  OH  TYR A  88     -13.239   1.545  22.898  1.00 23.210          O  
ATOM   1446  H   TYR A  88     -10.012   7.153  21.255  1.00 19.880          H  
ATOM   1447  HA  TYR A  88     -12.822   7.705  22.150  1.00 19.900          H  
ATOM   1448 1HB  TYR A  88     -10.445   6.754  23.788  1.00 27.850          H  
ATOM   1449 2HB  TYR A  88     -11.982   7.253  24.474  1.00 27.850          H  
ATOM   1450  HD1 TYR A  88     -10.135   4.779  22.638  1.00 27.850          H  
ATOM   1451  HD2 TYR A  88     -13.958   5.817  24.223  1.00 27.850          H  
ATOM   1452  HE1 TYR A  88     -10.882   2.474  22.319  1.00 27.850          H  
ATOM   1453  HE2 TYR A  88     -14.722   3.481  23.908  1.00 27.850          H  
ATOM   1454  HH  TYR A  88     -12.539   1.086  22.422  1.00 27.850          H  
ATOM   1455  N   TYR A  89     -12.140  10.015  22.930  1.00 15.580          N  
ATOM   1456  CA  TYR A  89     -11.710  11.407  22.988  1.00 15.170          C  
ATOM   1457  C   TYR A  89     -12.211  12.199  24.179  1.00 15.490          C  
ATOM   1458  O   TYR A  89     -13.020  11.720  24.973  1.00 15.970          O  
ATOM   1459  CB  TYR A  89     -12.166  12.101  21.697  1.00 21.400          C  
ATOM   1460  CG  TYR A  89     -11.635  11.428  20.450  1.00 21.400          C  
ATOM   1461  CD1 TYR A  89     -12.361  10.446  19.820  1.00 21.400          C  
ATOM   1462  CD2 TYR A  89     -10.427  11.775  19.963  1.00 21.400          C  
ATOM   1463  CE1 TYR A  89     -11.847   9.826  18.715  1.00 21.400          C  
ATOM   1464  CE2 TYR A  89      -9.910  11.153  18.875  1.00 21.400          C  
ATOM   1465  CZ  TYR A  89     -10.622  10.179  18.246  1.00 21.400          C  
ATOM   1466  OH  TYR A  89     -10.112   9.547  17.146  1.00 21.400          O  
ATOM   1467  H   TYR A  89     -13.102   9.766  23.109  1.00 18.700          H  
ATOM   1468  HA  TYR A  89     -10.629  11.424  23.038  1.00 18.200          H  
ATOM   1469 1HB  TYR A  89     -13.254  12.118  21.646  1.00 25.680          H  
ATOM   1470 2HB  TYR A  89     -11.821  13.129  21.702  1.00 25.680          H  
ATOM   1471  HD1 TYR A  89     -13.335  10.157  20.206  1.00 25.680          H  
ATOM   1472  HD2 TYR A  89      -9.866  12.557  20.452  1.00 25.680          H  
ATOM   1473  HE1 TYR A  89     -12.402   9.046  18.220  1.00 25.680          H  
ATOM   1474  HE2 TYR A  89      -8.938  11.448  18.511  1.00 25.680          H  
ATOM   1475  HH  TYR A  89     -10.796   9.004  16.748  1.00 25.680          H  
ATOM   1476  N   GLN A  90     -11.726  13.439  24.269  1.00 15.450          N  
ATOM   1477  CA  GLN A  90     -12.090  14.383  25.312  1.00 15.790          C  
ATOM   1478  C   GLN A  90     -12.236  15.792  24.742  1.00 15.780          C  
ATOM   1479  O   GLN A  90     -11.374  16.260  23.994  1.00 15.770          O  
ATOM   1480  CB  GLN A  90     -11.008  14.393  26.393  1.00 21.970          C  
ATOM   1481  CG  GLN A  90     -11.297  15.301  27.572  1.00 21.970          C  
ATOM   1482  CD  GLN A  90     -10.186  15.317  28.601  1.00 21.970          C  
ATOM   1483  OE1 GLN A  90      -9.508  14.310  28.906  1.00 21.970          O  
ATOM   1484  NE2 GLN A  90      -9.977  16.501  29.162  1.00 21.970          N  
ATOM   1485  H   GLN A  90     -11.049  13.737  23.582  1.00 18.540          H  
ATOM   1486  HA  GLN A  90     -13.044  14.084  25.744  1.00 18.950          H  
ATOM   1487 1HB  GLN A  90     -10.875  13.384  26.770  1.00 26.360          H  
ATOM   1488 2HB  GLN A  90     -10.060  14.707  25.956  1.00 26.360          H  
ATOM   1489 1HG  GLN A  90     -11.413  16.323  27.216  1.00 26.360          H  
ATOM   1490 2HG  GLN A  90     -12.212  14.970  28.061  1.00 26.360          H  
ATOM   1491 1HE2 GLN A  90      -9.263  16.613  29.852  1.00 26.360          H  
ATOM   1492 2HE2 GLN A  90     -10.537  17.293  28.890  1.00 26.360          H  
ATOM   1493  N   ASP A  91     -13.323  16.459  25.125  1.00 15.910          N  
ATOM   1494  CA  ASP A  91     -13.618  17.835  24.732  1.00 16.090          C  
ATOM   1495  C   ASP A  91     -12.588  18.826  25.256  1.00 15.960          C  
ATOM   1496  O   ASP A  91     -12.066  18.667  26.363  1.00 16.220          O  
ATOM   1497  CB  ASP A  91     -15.000  18.250  25.252  1.00 22.450          C  
ATOM   1498  CG  ASP A  91     -16.191  17.585  24.522  1.00 22.450          C  
ATOM   1499  OD1 ASP A  91     -16.013  17.034  23.445  1.00 22.450          O  
ATOM   1500  OD2 ASP A  91     -17.276  17.629  25.046  1.00 22.450          O  
ATOM   1501  H   ASP A  91     -13.985  15.982  25.720  1.00 19.090          H  
ATOM   1502  HA  ASP A  91     -13.611  17.891  23.646  1.00 19.310          H  
ATOM   1503 1HB  ASP A  91     -15.066  18.010  26.314  1.00 26.940          H  
ATOM   1504 2HB  ASP A  91     -15.099  19.336  25.165  1.00 26.940          H  
ATOM   1505  N   ARG A  92     -12.340  19.882  24.482  1.00 15.730          N  
ATOM   1506  CA  ARG A  92     -11.449  20.958  24.893  1.00 15.760          C  
ATOM   1507  C   ARG A  92     -12.146  22.311  24.759  1.00 15.400          C  
ATOM   1508  O   ARG A  92     -13.044  22.486  23.929  1.00 15.550          O  
ATOM   1509  CB  ARG A  92     -10.169  20.992  24.082  1.00 22.050          C  
ATOM   1510  CG  ARG A  92      -9.195  19.820  24.226  1.00 22.050          C  
ATOM   1511  CD  ARG A  92      -7.964  20.093  23.387  1.00 22.050          C  
ATOM   1512  NE  ARG A  92      -6.929  19.047  23.462  1.00 22.050          N  
ATOM   1513  CZ  ARG A  92      -5.982  18.963  24.436  1.00 22.050          C  
ATOM   1514  NH1 ARG A  92      -5.979  19.825  25.439  1.00 22.050          N  
ATOM   1515  NH2 ARG A  92      -5.044  18.024  24.394  1.00 22.050          N  
ATOM   1516  H   ARG A  92     -12.798  19.952  23.584  1.00 18.880          H  
ATOM   1517  HA  ARG A  92     -11.186  20.810  25.942  1.00 18.910          H  
ATOM   1518 1HB  ARG A  92     -10.429  21.071  23.042  1.00 26.460          H  
ATOM   1519 2HB  ARG A  92      -9.614  21.887  24.348  1.00 26.460          H  
ATOM   1520 1HG  ARG A  92      -8.911  19.699  25.269  1.00 26.460          H  
ATOM   1521 2HG  ARG A  92      -9.671  18.902  23.870  1.00 26.460          H  
ATOM   1522 1HD  ARG A  92      -8.273  20.172  22.344  1.00 26.460          H  
ATOM   1523 2HD  ARG A  92      -7.521  21.042  23.684  1.00 26.460          H  
ATOM   1524  HE  ARG A  92      -6.891  18.366  22.709  1.00 26.460          H  
ATOM   1525 1HH1 ARG A  92      -6.675  20.549  25.491  1.00 26.460          H  
ATOM   1526 2HH1 ARG A  92      -5.270  19.760  26.157  1.00 26.460          H  
ATOM   1527 1HH2 ARG A  92      -4.968  17.354  23.608  1.00 26.460          H  
ATOM   1528 2HH2 ARG A  92      -4.344  17.976  25.114  1.00 26.460          H  
ATOM   1529  N   ASP A  93     -11.669  23.284  25.530  1.00 15.080          N  
ATOM   1530  CA  ASP A  93     -12.187  24.655  25.554  1.00 14.840          C  
ATOM   1531  C   ASP A  93     -12.098  25.396  24.219  1.00 14.360          C  
ATOM   1532  O   ASP A  93     -12.817  26.369  23.992  1.00 14.160          O  
ATOM   1533  CB  ASP A  93     -11.426  25.474  26.597  1.00 20.870          C  
ATOM   1534  CG  ASP A  93     -11.719  25.070  28.044  1.00 20.870          C  
ATOM   1535  OD1 ASP A  93     -12.656  24.346  28.287  1.00 20.870          O  
ATOM   1536  OD2 ASP A  93     -10.976  25.486  28.895  1.00 20.870          O  
ATOM   1537  H   ASP A  93     -10.937  23.051  26.188  1.00 18.100          H  
ATOM   1538  HA  ASP A  93     -13.238  24.609  25.842  1.00 17.810          H  
ATOM   1539 1HB  ASP A  93     -10.356  25.380  26.417  1.00 25.050          H  
ATOM   1540 2HB  ASP A  93     -11.682  26.527  26.476  1.00 25.050          H  
ATOM   1541  N   ASN A  94     -11.177  24.980  23.357  1.00 14.300          N  
ATOM   1542  CA  ASN A  94     -10.966  25.625  22.075  1.00 14.020          C  
ATOM   1543  C   ASN A  94     -11.640  24.934  20.889  1.00 13.390          C  
ATOM   1544  O   ASN A  94     -11.328  25.256  19.740  1.00 13.160          O  
ATOM   1545  CB  ASN A  94      -9.483  25.765  21.833  1.00 19.740          C  
ATOM   1546  CG  ASN A  94      -8.833  24.436  21.772  1.00 19.740          C  
ATOM   1547  OD1 ASN A  94      -9.336  23.499  22.409  1.00 19.740          O  
ATOM   1548  ND2 ASN A  94      -7.754  24.318  21.047  1.00 19.740          N  
ATOM   1549  H   ASN A  94     -10.611  24.170  23.584  1.00 17.160          H  
ATOM   1550  HA  ASN A  94     -11.392  26.626  22.131  1.00 16.820          H  
ATOM   1551 1HB  ASN A  94      -9.307  26.293  20.895  1.00 23.690          H  
ATOM   1552 2HB  ASN A  94      -9.033  26.348  22.635  1.00 23.690          H  
ATOM   1553 1HD2 ASN A  94      -7.292  23.435  20.976  1.00 23.690          H  
ATOM   1554 2HD2 ASN A  94      -7.396  25.110  20.552  1.00 23.690          H  
ATOM   1555  N   HIS A  95     -12.586  24.030  21.147  1.00 13.280          N  
ATOM   1556  CA  HIS A  95     -13.277  23.351  20.058  1.00 12.890          C  
ATOM   1557  C   HIS A  95     -14.797  23.388  20.119  1.00 12.510          C  
ATOM   1558  O   HIS A  95     -15.412  23.554  21.171  1.00 12.510          O  
ATOM   1559  CB  HIS A  95     -12.826  21.907  19.926  1.00 18.200          C  
ATOM   1560  CG  HIS A  95     -11.462  21.738  19.332  1.00 18.200          C  
ATOM   1561  ND1 HIS A  95     -11.253  21.814  17.973  1.00 18.200          N  
ATOM   1562  CD2 HIS A  95     -10.253  21.497  19.881  1.00 18.200          C  
ATOM   1563  CE1 HIS A  95      -9.977  21.628  17.715  1.00 18.200          C  
ATOM   1564  NE2 HIS A  95      -9.346  21.423  18.852  1.00 18.200          N  
ATOM   1565  H   HIS A  95     -12.806  23.778  22.116  1.00 15.940          H  
ATOM   1566  HA  HIS A  95     -13.005  23.838  19.124  1.00 15.470          H  
ATOM   1567 1HB  HIS A  95     -12.836  21.433  20.908  1.00 21.840          H  
ATOM   1568 2HB  HIS A  95     -13.539  21.397  19.313  1.00 21.840          H  
ATOM   1569  HD1 HIS A  95     -11.992  21.781  17.260  1.00 21.840          H  
ATOM   1570  HD2 HIS A  95      -9.917  21.362  20.891  1.00 21.840          H  
ATOM   1571  HE1 HIS A  95      -9.624  21.651  16.685  1.00 21.840          H  
ATOM   1572  N   HIS A  96     -15.391  23.209  18.942  1.00 12.380          N  
ATOM   1573  CA  HIS A  96     -16.828  23.205  18.726  1.00 12.220          C  
ATOM   1574  C   HIS A  96     -17.305  21.883  18.150  1.00 12.070          C  
ATOM   1575  O   HIS A  96     -16.519  20.950  17.951  1.00 12.210          O  
ATOM   1576  CB  HIS A  96     -17.204  24.342  17.772  1.00 17.170          C  
ATOM   1577  CG  HIS A  96     -16.895  25.686  18.326  1.00 17.170          C  
ATOM   1578  ND1 HIS A  96     -17.716  26.323  19.230  1.00 17.170          N  
ATOM   1579  CD2 HIS A  96     -15.844  26.513  18.122  1.00 17.170          C  
ATOM   1580  CE1 HIS A  96     -17.186  27.487  19.556  1.00 17.170          C  
ATOM   1581  NE2 HIS A  96     -16.050  27.627  18.896  1.00 17.170          N  
ATOM   1582  H   HIS A  96     -14.808  23.082  18.125  1.00 14.860          H  
ATOM   1583  HA  HIS A  96     -17.345  23.363  19.671  1.00 14.660          H  
ATOM   1584 1HB  HIS A  96     -16.665  24.223  16.830  1.00 20.610          H  
ATOM   1585 2HB  HIS A  96     -18.268  24.303  17.544  1.00 20.610          H  
ATOM   1586  HD2 HIS A  96     -14.992  26.329  17.469  1.00 20.610          H  
ATOM   1587  HE1 HIS A  96     -17.611  28.209  20.251  1.00 20.610          H  
ATOM   1588  HE2 HIS A  96     -15.428  28.420  18.951  1.00 20.610          H  
ATOM   1589  N   SER A  97     -18.610  21.782  17.940  1.00 11.970          N  
ATOM   1590  CA  SER A  97     -19.225  20.600  17.363  1.00 11.880          C  
ATOM   1591  C   SER A  97     -20.420  21.027  16.541  1.00 11.660          C  
ATOM   1592  O   SER A  97     -20.929  22.144  16.692  1.00 11.830          O  
ATOM   1593  CB  SER A  97     -19.657  19.633  18.445  1.00 16.670          C  
ATOM   1594  OG  SER A  97     -20.678  20.183  19.232  1.00 16.670          O  
ATOM   1595  H   SER A  97     -19.213  22.563  18.165  1.00 14.360          H  
ATOM   1596  HA  SER A  97     -18.510  20.107  16.701  1.00 14.260          H  
ATOM   1597 1HB  SER A  97     -20.006  18.706  17.985  1.00 20.000          H  
ATOM   1598 2HB  SER A  97     -18.801  19.385  19.071  1.00 20.000          H  
ATOM   1599  HG  SER A  97     -20.906  19.513  19.879  1.00 20.000          H  
ATOM   1600  N   HIS A  98     -20.879  20.132  15.677  1.00 11.460          N  
ATOM   1601  CA  HIS A  98     -22.011  20.420  14.818  1.00 11.470          C  
ATOM   1602  C   HIS A  98     -23.033  19.294  14.824  1.00 11.190          C  
ATOM   1603  O   HIS A  98     -22.700  18.128  15.074  1.00 11.380          O  
ATOM   1604  CB  HIS A  98     -21.510  20.678  13.391  1.00 16.050          C  
ATOM   1605  CG  HIS A  98     -20.622  21.892  13.279  1.00 16.050          C  
ATOM   1606  ND1 HIS A  98     -19.252  21.873  13.562  1.00 16.050          N  
ATOM   1607  CD2 HIS A  98     -20.917  23.164  12.942  1.00 16.050          C  
ATOM   1608  CE1 HIS A  98     -18.769  23.098  13.398  1.00 16.050          C  
ATOM   1609  NE2 HIS A  98     -19.754  23.890  13.021  1.00 16.050          N  
ATOM   1610  H   HIS A  98     -20.412  19.238  15.604  1.00 13.750          H  
ATOM   1611  HA  HIS A  98     -22.513  21.321  15.167  1.00 13.760          H  
ATOM   1612 1HB  HIS A  98     -20.935  19.817  13.052  1.00 19.260          H  
ATOM   1613 2HB  HIS A  98     -22.357  20.795  12.716  1.00 19.260          H  
ATOM   1614  HD2 HIS A  98     -21.899  23.545  12.665  1.00 19.260          H  
ATOM   1615  HE1 HIS A  98     -17.732  23.404  13.547  1.00 19.260          H  
ATOM   1616  HE2 HIS A  98     -19.671  24.877  12.827  1.00 19.260          H  
ATOM   1617  N   GLY A  99     -24.295  19.643  14.587  1.00 10.960          N  
ATOM   1618  CA  GLY A  99     -25.323  18.620  14.555  1.00 10.900          C  
ATOM   1619  C   GLY A  99     -25.028  17.657  13.431  1.00 10.350          C  
ATOM   1620  O   GLY A  99     -24.631  18.077  12.349  1.00 10.280          O  
ATOM   1621  H   GLY A  99     -24.535  20.609  14.416  1.00 13.150          H  
ATOM   1622 1HA  GLY A  99     -25.354  18.090  15.507  1.00 13.080          H  
ATOM   1623 2HA  GLY A  99     -26.299  19.081  14.401  1.00 13.080          H  
ATOM   1624  N   SER A 100     -25.265  16.374  13.691  1.00 10.160          N  
ATOM   1625  CA  SER A 100     -25.047  15.260  12.763  1.00  9.820          C  
ATOM   1626  C   SER A 100     -23.574  14.943  12.456  1.00  8.900          C  
ATOM   1627  O   SER A 100     -23.304  14.100  11.593  1.00  9.050          O  
ATOM   1628  CB  SER A 100     -25.792  15.492  11.453  1.00 13.880          C  
ATOM   1629  OG  SER A 100     -27.173  15.664  11.676  1.00 13.880          O  
ATOM   1630  H   SER A 100     -25.617  16.147  14.609  1.00 12.190          H  
ATOM   1631  HA  SER A 100     -25.478  14.371  13.222  1.00 11.780          H  
ATOM   1632 1HB  SER A 100     -25.388  16.343  10.919  1.00 16.660          H  
ATOM   1633 2HB  SER A 100     -25.644  14.628  10.811  1.00 16.660          H  
ATOM   1634  HG  SER A 100     -27.558  15.824  10.812  1.00 16.660          H  
ATOM   1635  N   TYR A 101     -22.629  15.554  13.188  1.00  8.140          N  
ATOM   1636  CA  TYR A 101     -21.212  15.230  13.030  1.00  7.370          C  
ATOM   1637  C   TYR A 101     -20.602  14.755  14.362  1.00  6.670          C  
ATOM   1638  O   TYR A 101     -20.146  15.574  15.158  1.00  6.560          O  
ATOM   1639  CB  TYR A 101     -20.451  16.434  12.474  1.00 10.630          C  
ATOM   1640  CG  TYR A 101     -20.948  16.834  11.117  1.00 10.630          C  
ATOM   1641  CD1 TYR A 101     -21.905  17.805  11.012  1.00 10.630          C  
ATOM   1642  CD2 TYR A 101     -20.470  16.203   9.981  1.00 10.630          C  
ATOM   1643  CE1 TYR A 101     -22.403  18.160   9.790  1.00 10.630          C  
ATOM   1644  CE2 TYR A 101     -20.967  16.550   8.742  1.00 10.630          C  
ATOM   1645  CZ  TYR A 101     -21.936  17.531   8.647  1.00 10.630          C  
ATOM   1646  OH  TYR A 101     -22.454  17.885   7.418  1.00 10.630          O  
ATOM   1647  H   TYR A 101     -22.895  16.283  13.861  1.00  9.770          H  
ATOM   1648  HA  TYR A 101     -21.113  14.444  12.290  1.00  8.840          H  
ATOM   1649 1HB  TYR A 101     -20.568  17.285  13.149  1.00 12.750          H  
ATOM   1650 2HB  TYR A 101     -19.382  16.208  12.407  1.00 12.750          H  
ATOM   1651  HD1 TYR A 101     -22.279  18.288  11.906  1.00 12.750          H  
ATOM   1652  HD2 TYR A 101     -19.718  15.432  10.068  1.00 12.750          H  
ATOM   1653  HE1 TYR A 101     -23.171  18.929   9.724  1.00 12.750          H  
ATOM   1654  HE2 TYR A 101     -20.605  16.052   7.841  1.00 12.750          H  
ATOM   1655  HH  TYR A 101     -22.072  17.328   6.734  1.00 12.750          H  
ATOM   1656  N   PRO A 102     -20.562  13.445  14.641  1.00  6.520          N  
ATOM   1657  CA  PRO A 102     -20.073  12.871  15.879  1.00  6.020          C  
ATOM   1658  C   PRO A 102     -18.638  13.296  16.144  1.00  4.980          C  
ATOM   1659  O   PRO A 102     -17.841  13.433  15.212  1.00  4.840          O  
ATOM   1660  CB  PRO A 102     -20.169  11.364  15.612  1.00  9.030          C  
ATOM   1661  CG  PRO A 102     -21.255  11.231  14.572  1.00  9.030          C  
ATOM   1662  CD  PRO A 102     -21.114  12.456  13.703  1.00  9.030          C  
ATOM   1663  HA  PRO A 102     -20.731  13.175  16.707  1.00  7.220          H  
ATOM   1664 1HB  PRO A 102     -19.202  10.980  15.250  1.00 10.840          H  
ATOM   1665 2HB  PRO A 102     -20.399  10.829  16.543  1.00 10.840          H  
ATOM   1666 1HG  PRO A 102     -21.099  10.306  13.988  1.00 10.840          H  
ATOM   1667 2HG  PRO A 102     -22.243  11.150  15.047  1.00 10.840          H  
ATOM   1668 1HD  PRO A 102     -20.422  12.271  12.871  1.00 10.840          H  
ATOM   1669 2HD  PRO A 102     -22.108  12.735  13.360  1.00 10.840          H  
ATOM   1670  N   ARG A 103     -18.296  13.442  17.419  1.00  4.560          N  
ATOM   1671  CA  ARG A 103     -16.945  13.821  17.810  1.00  3.930          C  
ATOM   1672  C   ARG A 103     -15.882  13.023  17.074  1.00  2.820          C  
ATOM   1673  O   ARG A 103     -14.937  13.585  16.509  1.00  2.680          O  
ATOM   1674  CB  ARG A 103     -16.753  13.566  19.297  1.00  5.750          C  
ATOM   1675  CG  ARG A 103     -17.486  14.491  20.246  1.00  5.750          C  
ATOM   1676  CD  ARG A 103     -17.210  14.099  21.657  1.00  5.750          C  
ATOM   1677  NE  ARG A 103     -17.833  14.987  22.626  1.00  5.750          N  
ATOM   1678  CZ  ARG A 103     -19.081  14.869  23.155  1.00  5.750          C  
ATOM   1679  NH1 ARG A 103     -19.899  13.891  22.776  1.00  5.750          N  
ATOM   1680  NH2 ARG A 103     -19.470  15.753  24.069  1.00  5.750          N  
ATOM   1681  H   ARG A 103     -19.004  13.318  18.130  1.00  5.470          H  
ATOM   1682  HA  ARG A 103     -16.805  14.882  17.593  1.00  4.720          H  
ATOM   1683 1HB  ARG A 103     -17.078  12.554  19.527  1.00  6.900          H  
ATOM   1684 2HB  ARG A 103     -15.699  13.621  19.537  1.00  6.900          H  
ATOM   1685 1HG  ARG A 103     -17.132  15.514  20.103  1.00  6.900          H  
ATOM   1686 2HG  ARG A 103     -18.557  14.448  20.068  1.00  6.900          H  
ATOM   1687 1HD  ARG A 103     -17.560  13.086  21.836  1.00  6.900          H  
ATOM   1688 2HD  ARG A 103     -16.131  14.137  21.826  1.00  6.900          H  
ATOM   1689  HE  ARG A 103     -17.243  15.762  22.979  1.00  6.900          H  
ATOM   1690 1HH1 ARG A 103     -19.604  13.221  22.084  1.00  6.900          H  
ATOM   1691 2HH1 ARG A 103     -20.822  13.818  23.181  1.00  6.900          H  
ATOM   1692 1HH2 ARG A 103     -18.806  16.502  24.368  1.00  6.900          H  
ATOM   1693 2HH2 ARG A 103     -20.382  15.696  24.483  1.00  6.900          H  
ATOM   1694  N   VAL A 104     -16.049  11.705  17.059  1.00  2.600          N  
ATOM   1695  CA  VAL A 104     -15.058  10.807  16.492  1.00  2.060          C  
ATOM   1696  C   VAL A 104     -14.819  11.104  15.018  1.00  1.790          C  
ATOM   1697  O   VAL A 104     -13.673  11.078  14.572  1.00  1.750          O  
ATOM   1698  CB  VAL A 104     -15.494   9.340  16.665  1.00  3.100          C  
ATOM   1699  CG1 VAL A 104     -14.538   8.414  15.912  1.00  3.100          C  
ATOM   1700  CG2 VAL A 104     -15.538   8.979  18.150  1.00  3.100          C  
ATOM   1701  H   VAL A 104     -16.876  11.329  17.501  1.00  3.120          H  
ATOM   1702  HA  VAL A 104     -14.121  10.954  17.029  1.00  2.470          H  
ATOM   1703  HB  VAL A 104     -16.484   9.209  16.230  1.00  3.720          H  
ATOM   1704 1HG1 VAL A 104     -14.871   7.387  16.040  1.00  3.720          H  
ATOM   1705 2HG1 VAL A 104     -14.528   8.656  14.851  1.00  3.720          H  
ATOM   1706 3HG1 VAL A 104     -13.534   8.517  16.307  1.00  3.720          H  
ATOM   1707 1HG2 VAL A 104     -15.861   7.944  18.263  1.00  3.720          H  
ATOM   1708 2HG2 VAL A 104     -14.576   9.087  18.582  1.00  3.720          H  
ATOM   1709 3HG2 VAL A 104     -16.234   9.627  18.671  1.00  3.720          H  
ATOM   1710  N   ASP A 105     -15.890  11.348  14.256  1.00  1.700          N  
ATOM   1711  CA  ASP A 105     -15.788  11.638  12.831  1.00  1.560          C  
ATOM   1712  C   ASP A 105     -14.951  12.886  12.568  1.00  1.350          C  
ATOM   1713  O   ASP A 105     -14.224  12.946  11.570  1.00  1.330          O  
ATOM   1714  CB  ASP A 105     -17.167  11.802  12.203  1.00  2.240          C  
ATOM   1715  CG  ASP A 105     -17.941  10.483  12.035  1.00  2.240          C  
ATOM   1716  OD1 ASP A 105     -17.355   9.419  12.102  1.00  2.240          O  
ATOM   1717  OD2 ASP A 105     -19.126  10.565  11.822  1.00  2.240          O  
ATOM   1718  H   ASP A 105     -16.804  11.356  14.690  1.00  2.040          H  
ATOM   1719  HA  ASP A 105     -15.301  10.793  12.348  1.00  1.870          H  
ATOM   1720 1HB  ASP A 105     -17.760  12.483  12.818  1.00  2.690          H  
ATOM   1721 2HB  ASP A 105     -17.052  12.262  11.234  1.00  2.690          H  
ATOM   1722  N   ASP A 106     -15.011  13.876  13.460  1.00  1.280          N  
ATOM   1723  CA  ASP A 106     -14.194  15.065  13.243  1.00  1.160          C  
ATOM   1724  C   ASP A 106     -12.736  14.840  13.631  1.00  1.160          C  
ATOM   1725  O   ASP A 106     -11.827  15.302  12.931  1.00  1.060          O  
ATOM   1726  CB  ASP A 106     -14.742  16.251  14.008  1.00  1.670          C  
ATOM   1727  CG  ASP A 106     -15.993  16.857  13.420  1.00  1.670          C  
ATOM   1728  OD1 ASP A 106     -15.943  17.295  12.266  1.00  1.670          O  
ATOM   1729  OD2 ASP A 106     -16.947  16.981  14.108  1.00  1.670          O  
ATOM   1730  H   ASP A 106     -15.660  13.797  14.259  1.00  1.540          H  
ATOM   1731  HA  ASP A 106     -14.227  15.308  12.183  1.00  1.390          H  
ATOM   1732 1HB  ASP A 106     -14.971  15.927  15.033  1.00  2.010          H  
ATOM   1733 2HB  ASP A 106     -13.989  17.003  14.074  1.00  2.010          H  
ATOM   1734  N   TYR A 107     -12.484  14.090  14.695  1.00  1.380          N  
ATOM   1735  CA  TYR A 107     -11.092  13.840  15.049  1.00  1.520          C  
ATOM   1736  C   TYR A 107     -10.453  12.984  13.952  1.00  1.420          C  
ATOM   1737  O   TYR A 107      -9.297  13.191  13.552  1.00  1.400          O  
ATOM   1738  CB  TYR A 107     -10.994  13.126  16.376  1.00  2.070          C  
ATOM   1739  CG  TYR A 107     -11.277  13.971  17.594  1.00  2.070          C  
ATOM   1740  CD1 TYR A 107     -12.468  13.865  18.247  1.00  2.070          C  
ATOM   1741  CD2 TYR A 107     -10.323  14.799  18.075  1.00  2.070          C  
ATOM   1742  CE1 TYR A 107     -12.709  14.605  19.369  1.00  2.070          C  
ATOM   1743  CE2 TYR A 107     -10.531  15.534  19.207  1.00  2.070          C  
ATOM   1744  CZ  TYR A 107     -11.729  15.439  19.853  1.00  2.070          C  
ATOM   1745  OH  TYR A 107     -11.964  16.149  20.995  1.00  2.070          O  
ATOM   1746  H   TYR A 107     -13.262  13.747  15.275  1.00  1.660          H  
ATOM   1747  HA  TYR A 107     -10.562  14.794  15.100  1.00  1.820          H  
ATOM   1748 1HB  TYR A 107     -11.698  12.289  16.375  1.00  2.490          H  
ATOM   1749 2HB  TYR A 107      -9.998  12.713  16.471  1.00  2.490          H  
ATOM   1750  HD1 TYR A 107     -13.207  13.185  17.886  1.00  2.490          H  
ATOM   1751  HD2 TYR A 107      -9.412  14.867  17.569  1.00  2.490          H  
ATOM   1752  HE1 TYR A 107     -13.652  14.516  19.894  1.00  2.490          H  
ATOM   1753  HE2 TYR A 107      -9.744  16.193  19.587  1.00  2.490          H  
ATOM   1754  HH  TYR A 107     -11.140  16.545  21.315  1.00  2.490          H  
ATOM   1755  N   HIS A 108     -11.242  12.028  13.452  1.00  1.430          N  
ATOM   1756  CA  HIS A 108     -10.871  11.113  12.390  1.00  1.420          C  
ATOM   1757  C   HIS A 108     -10.536  11.920  11.142  1.00  1.230          C  
ATOM   1758  O   HIS A 108      -9.475  11.726  10.545  1.00  1.230          O  
ATOM   1759  CB  HIS A 108     -12.017  10.129  12.143  1.00  1.990          C  
ATOM   1760  CG  HIS A 108     -11.793   9.115  11.099  1.00  1.990          C  
ATOM   1761  ND1 HIS A 108     -10.968   8.017  11.271  1.00  1.990          N  
ATOM   1762  CD2 HIS A 108     -12.318   9.007   9.876  1.00  1.990          C  
ATOM   1763  CE1 HIS A 108     -10.984   7.289  10.161  1.00  1.990          C  
ATOM   1764  NE2 HIS A 108     -11.802   7.862   9.305  1.00  1.990          N  
ATOM   1765  H   HIS A 108     -12.169  11.904  13.860  1.00  1.720          H  
ATOM   1766  HA  HIS A 108      -9.985  10.549  12.675  1.00  1.700          H  
ATOM   1767 1HB  HIS A 108     -12.243   9.607  13.068  1.00  2.390          H  
ATOM   1768 2HB  HIS A 108     -12.900  10.690  11.870  1.00  2.390          H  
ATOM   1769  HD2 HIS A 108     -13.027   9.702   9.435  1.00  2.390          H  
ATOM   1770  HE1 HIS A 108     -10.430   6.366   9.993  1.00  2.390          H  
ATOM   1771  HE2 HIS A 108     -12.044   7.519   8.349  1.00  2.390          H  
ATOM   1772  N   PHE A 109     -11.401  12.883  10.776  1.00  1.120          N  
ATOM   1773  CA  PHE A 109     -11.159  13.722   9.611  1.00  1.040          C  
ATOM   1774  C   PHE A 109      -9.758  14.283   9.682  1.00  0.970          C  
ATOM   1775  O   PHE A 109      -8.997  14.142   8.728  1.00  0.960          O  
ATOM   1776  CB  PHE A 109     -12.091  14.946   9.626  1.00  1.490          C  
ATOM   1777  CG  PHE A 109     -11.958  15.992   8.477  1.00  1.490          C  
ATOM   1778  CD1 PHE A 109     -10.832  16.836   8.306  1.00  1.490          C  
ATOM   1779  CD2 PHE A 109     -13.017  16.209   7.646  1.00  1.490          C  
ATOM   1780  CE1 PHE A 109     -10.802  17.777   7.321  1.00  1.490          C  
ATOM   1781  CE2 PHE A 109     -12.983  17.164   6.669  1.00  1.490          C  
ATOM   1782  CZ  PHE A 109     -11.876  17.942   6.497  1.00  1.490          C  
ATOM   1783  H   PHE A 109     -12.289  12.992  11.272  1.00  1.340          H  
ATOM   1784  HA  PHE A 109     -11.291  13.126   8.707  1.00  1.250          H  
ATOM   1785 1HB  PHE A 109     -13.125  14.583   9.643  1.00  1.790          H  
ATOM   1786 2HB  PHE A 109     -11.942  15.471  10.546  1.00  1.790          H  
ATOM   1787  HD1 PHE A 109      -9.972  16.754   8.940  1.00  1.790          H  
ATOM   1788  HD2 PHE A 109     -13.896  15.625   7.776  1.00  1.790          H  
ATOM   1789  HE1 PHE A 109      -9.926  18.408   7.203  1.00  1.790          H  
ATOM   1790  HE2 PHE A 109     -13.861  17.308   6.029  1.00  1.790          H  
ATOM   1791  HZ  PHE A 109     -11.862  18.703   5.712  1.00  1.790          H  
ATOM   1792  N   TYR A 110      -9.417  14.932  10.806  1.00  1.010          N  
ATOM   1793  CA  TYR A 110      -8.115  15.577  10.987  1.00  1.130          C  
ATOM   1794  C   TYR A 110      -6.948  14.636  10.756  1.00  1.140          C  
ATOM   1795  O   TYR A 110      -5.992  14.974  10.054  1.00  1.180          O  
ATOM   1796  CB  TYR A 110      -8.000  16.202  12.363  1.00  1.530          C  
ATOM   1797  CG  TYR A 110      -6.642  16.804  12.681  1.00  1.530          C  
ATOM   1798  CD1 TYR A 110      -6.330  18.100  12.326  1.00  1.530          C  
ATOM   1799  CD2 TYR A 110      -5.717  16.044  13.347  1.00  1.530          C  
ATOM   1800  CE1 TYR A 110      -5.091  18.615  12.667  1.00  1.530          C  
ATOM   1801  CE2 TYR A 110      -4.500  16.549  13.680  1.00  1.530          C  
ATOM   1802  CZ  TYR A 110      -4.186  17.836  13.347  1.00  1.530          C  
ATOM   1803  OH  TYR A 110      -2.965  18.359  13.693  1.00  1.530          O  
ATOM   1804  H   TYR A 110     -10.114  14.993  11.562  1.00  1.210          H  
ATOM   1805  HA  TYR A 110      -8.037  16.379  10.253  1.00  1.360          H  
ATOM   1806 1HB  TYR A 110      -8.744  16.996  12.452  1.00  1.840          H  
ATOM   1807 2HB  TYR A 110      -8.236  15.464  13.126  1.00  1.840          H  
ATOM   1808  HD1 TYR A 110      -7.059  18.718  11.797  1.00  1.840          H  
ATOM   1809  HD2 TYR A 110      -5.962  15.040  13.608  1.00  1.840          H  
ATOM   1810  HE1 TYR A 110      -4.827  19.629  12.424  1.00  1.840          H  
ATOM   1811  HE2 TYR A 110      -3.781  15.929  14.216  1.00  1.840          H  
ATOM   1812  HH  TYR A 110      -2.479  17.709  14.211  1.00  1.840          H  
ATOM   1813  N   LEU A 111      -6.989  13.472  11.396  1.00  1.190          N  
ATOM   1814  CA  LEU A 111      -5.892  12.532  11.245  1.00  1.280          C  
ATOM   1815  C   LEU A 111      -5.742  12.071   9.793  1.00  1.120          C  
ATOM   1816  O   LEU A 111      -4.621  12.025   9.258  1.00  1.140          O  
ATOM   1817  CB  LEU A 111      -6.123  11.331  12.165  1.00  1.760          C  
ATOM   1818  CG  LEU A 111      -5.066  10.198  12.132  1.00  1.760          C  
ATOM   1819  CD1 LEU A 111      -3.693  10.740  12.528  1.00  1.760          C  
ATOM   1820  CD2 LEU A 111      -5.512   9.111  13.099  1.00  1.760          C  
ATOM   1821  H   LEU A 111      -7.792  13.258  12.003  1.00  1.430          H  
ATOM   1822  HA  LEU A 111      -4.983  13.043  11.544  1.00  1.540          H  
ATOM   1823 1HB  LEU A 111      -6.191  11.696  13.183  1.00  2.110          H  
ATOM   1824 2HB  LEU A 111      -7.093  10.894  11.902  1.00  2.110          H  
ATOM   1825  HG  LEU A 111      -4.994   9.782  11.126  1.00  2.110          H  
ATOM   1826 1HD1 LEU A 111      -2.968   9.930  12.516  1.00  2.110          H  
ATOM   1827 2HD1 LEU A 111      -3.372  11.508  11.831  1.00  2.110          H  
ATOM   1828 3HD1 LEU A 111      -3.746  11.156  13.516  1.00  2.110          H  
ATOM   1829 1HD2 LEU A 111      -4.786   8.298  13.095  1.00  2.110          H  
ATOM   1830 2HD2 LEU A 111      -5.585   9.520  14.093  1.00  2.110          H  
ATOM   1831 3HD2 LEU A 111      -6.488   8.732  12.792  1.00  2.110          H  
ATOM   1832  N   SER A 112      -6.864  11.745   9.149  1.00  1.020          N  
ATOM   1833  CA  SER A 112      -6.873  11.303   7.764  1.00  0.960          C  
ATOM   1834  C   SER A 112      -6.355  12.408   6.838  1.00  0.890          C  
ATOM   1835  O   SER A 112      -5.528  12.165   5.956  1.00  0.880          O  
ATOM   1836  CB  SER A 112      -8.293  10.900   7.415  1.00  1.370          C  
ATOM   1837  OG  SER A 112      -8.675   9.753   8.121  1.00  1.370          O  
ATOM   1838  H   SER A 112      -7.761  11.785   9.649  1.00  1.220          H  
ATOM   1839  HA  SER A 112      -6.219  10.436   7.677  1.00  1.150          H  
ATOM   1840 1HB  SER A 112      -8.963  11.719   7.678  1.00  1.640          H  
ATOM   1841 2HB  SER A 112      -8.401  10.741   6.381  1.00  1.640          H  
ATOM   1842  HG  SER A 112      -9.613   9.637   7.944  1.00  1.640          H  
ATOM   1843  N   TYR A 113      -6.807  13.625   7.093  1.00  0.920          N  
ATOM   1844  CA  TYR A 113      -6.450  14.853   6.400  1.00  0.960          C  
ATOM   1845  C   TYR A 113      -4.932  15.024   6.443  1.00  0.960          C  
ATOM   1846  O   TYR A 113      -4.282  15.176   5.409  1.00  0.930          O  
ATOM   1847  CB  TYR A 113      -7.263  15.959   7.072  1.00  1.330          C  
ATOM   1848  CG  TYR A 113      -7.095  17.373   6.749  1.00  1.330          C  
ATOM   1849  CD1 TYR A 113      -7.722  17.958   5.665  1.00  1.330          C  
ATOM   1850  CD2 TYR A 113      -6.359  18.124   7.617  1.00  1.330          C  
ATOM   1851  CE1 TYR A 113      -7.598  19.323   5.463  1.00  1.330          C  
ATOM   1852  CE2 TYR A 113      -6.221  19.457   7.426  1.00  1.330          C  
ATOM   1853  CZ  TYR A 113      -6.843  20.089   6.357  1.00  1.330          C  
ATOM   1854  OH  TYR A 113      -6.686  21.457   6.124  1.00  1.330          O  
ATOM   1855  H   TYR A 113      -7.505  13.712   7.828  1.00  1.100          H  
ATOM   1856  HA  TYR A 113      -6.760  14.756   5.364  1.00  1.150          H  
ATOM   1857 1HB  TYR A 113      -8.309  15.736   6.896  1.00  1.590          H  
ATOM   1858 2HB  TYR A 113      -7.129  15.872   8.121  1.00  1.590          H  
ATOM   1859  HD1 TYR A 113      -8.321  17.358   4.984  1.00  1.590          H  
ATOM   1860  HD2 TYR A 113      -5.877  17.641   8.476  1.00  1.590          H  
ATOM   1861  HE1 TYR A 113      -8.084  19.798   4.617  1.00  1.590          H  
ATOM   1862  HE2 TYR A 113      -5.635  19.992   8.126  1.00  1.590          H  
ATOM   1863  HH  TYR A 113      -5.722  21.700   6.053  1.00  1.590          H  
ATOM   1864  N   HIS A 114      -4.347  14.922   7.633  1.00  1.050          N  
ATOM   1865  CA  HIS A 114      -2.903  15.002   7.778  1.00  1.140          C  
ATOM   1866  C   HIS A 114      -2.197  13.958   6.907  1.00  1.040          C  
ATOM   1867  O   HIS A 114      -1.266  14.275   6.160  1.00  1.070          O  
ATOM   1868  CB  HIS A 114      -2.497  14.801   9.240  1.00  1.560          C  
ATOM   1869  CG  HIS A 114      -1.018  14.792   9.455  1.00  1.560          C  
ATOM   1870  ND1 HIS A 114      -0.250  15.938   9.423  1.00  1.560          N  
ATOM   1871  CD2 HIS A 114      -0.160  13.769   9.691  1.00  1.560          C  
ATOM   1872  CE1 HIS A 114       1.018  15.618   9.634  1.00  1.560          C  
ATOM   1873  NE2 HIS A 114       1.096  14.312   9.801  1.00  1.560          N  
ATOM   1874  H   HIS A 114      -4.925  14.808   8.470  1.00  1.260          H  
ATOM   1875  HA  HIS A 114      -2.563  15.986   7.460  1.00  1.370          H  
ATOM   1876 1HB  HIS A 114      -2.940  15.591   9.850  1.00  1.870          H  
ATOM   1877 2HB  HIS A 114      -2.902  13.858   9.598  1.00  1.870          H  
ATOM   1878  HD2 HIS A 114      -0.421  12.713   9.772  1.00  1.870          H  
ATOM   1879  HE1 HIS A 114       1.857  16.313   9.666  1.00  1.870          H  
ATOM   1880  HE2 HIS A 114       1.946  13.791   9.975  1.00  1.870          H  
ATOM   1881  N   ALA A 115      -2.647  12.700   6.981  1.00  0.970          N  
ATOM   1882  CA  ALA A 115      -2.037  11.628   6.195  1.00  0.940          C  
ATOM   1883  C   ALA A 115      -2.102  11.914   4.679  1.00  0.840          C  
ATOM   1884  O   ALA A 115      -1.175  11.544   3.936  1.00  0.880          O  
ATOM   1885  CB  ALA A 115      -2.714  10.320   6.522  1.00  1.330          C  
ATOM   1886  H   ALA A 115      -3.411  12.480   7.631  1.00  1.160          H  
ATOM   1887  HA  ALA A 115      -0.989  11.557   6.478  1.00  1.130          H  
ATOM   1888 1HB  ALA A 115      -2.247   9.509   5.966  1.00  1.590          H  
ATOM   1889 2HB  ALA A 115      -2.628  10.128   7.592  1.00  1.590          H  
ATOM   1890 3HB  ALA A 115      -3.755  10.393   6.264  1.00  1.590          H  
ATOM   1891  N   MET A 116      -3.182  12.566   4.227  1.00  0.770          N  
ATOM   1892  CA  MET A 116      -3.388  12.960   2.831  1.00  0.740          C  
ATOM   1893  C   MET A 116      -2.258  13.892   2.384  1.00  0.780          C  
ATOM   1894  O   MET A 116      -1.775  13.811   1.243  1.00  0.790          O  
ATOM   1895  CB  MET A 116      -4.752  13.632   2.719  1.00  1.050          C  
ATOM   1896  CG  MET A 116      -5.264  14.050   1.381  1.00  1.050          C  
ATOM   1897  SD  MET A 116      -7.010  14.606   1.552  1.00  1.050          S  
ATOM   1898  CE  MET A 116      -6.931  16.099   2.575  1.00  1.050          C  
ATOM   1899  H   MET A 116      -3.933  12.759   4.903  1.00  0.920          H  
ATOM   1900  HA  MET A 116      -3.368  12.085   2.201  1.00  0.890          H  
ATOM   1901 1HB  MET A 116      -5.495  13.082   3.246  1.00  1.260          H  
ATOM   1902 2HB  MET A 116      -4.659  14.561   3.222  1.00  1.260          H  
ATOM   1903 1HG  MET A 116      -4.663  14.859   0.979  1.00  1.260          H  
ATOM   1904 2HG  MET A 116      -5.227  13.206   0.688  1.00  1.260          H  
ATOM   1905 1HE  MET A 116      -7.924  16.473   2.746  1.00  1.260          H  
ATOM   1906 2HE  MET A 116      -6.473  15.890   3.520  1.00  1.260          H  
ATOM   1907 3HE  MET A 116      -6.368  16.850   2.086  1.00  1.260          H  
ATOM   1908  N   PHE A 117      -1.858  14.786   3.291  1.00  0.880          N  
ATOM   1909  CA  PHE A 117      -0.802  15.756   3.038  1.00  1.000          C  
ATOM   1910  C   PHE A 117       0.539  15.065   3.004  1.00  0.960          C  
ATOM   1911  O   PHE A 117       1.377  15.384   2.157  1.00  0.980          O  
ATOM   1912  CB  PHE A 117      -0.753  16.795   4.137  1.00  1.350          C  
ATOM   1913  CG  PHE A 117      -1.983  17.555   4.292  1.00  1.350          C  
ATOM   1914  CD1 PHE A 117      -2.922  17.668   3.284  1.00  1.350          C  
ATOM   1915  CD2 PHE A 117      -2.225  18.169   5.479  1.00  1.350          C  
ATOM   1916  CE1 PHE A 117      -4.020  18.380   3.477  1.00  1.350          C  
ATOM   1917  CE2 PHE A 117      -3.337  18.869   5.641  1.00  1.350          C  
ATOM   1918  CZ  PHE A 117      -4.215  18.972   4.616  1.00  1.350          C  
ATOM   1919  H   PHE A 117      -2.350  14.800   4.196  1.00  1.060          H  
ATOM   1920  HA  PHE A 117      -0.949  16.223   2.067  1.00  1.200          H  
ATOM   1921 1HB  PHE A 117      -0.518  16.322   5.085  1.00  1.620          H  
ATOM   1922 2HB  PHE A 117       0.047  17.506   3.926  1.00  1.620          H  
ATOM   1923  HD1 PHE A 117      -2.781  17.193   2.333  1.00  1.620          H  
ATOM   1924  HD2 PHE A 117      -1.502  18.087   6.292  1.00  1.620          H  
ATOM   1925  HE1 PHE A 117      -4.758  18.492   2.698  1.00  1.620          H  
ATOM   1926  HE2 PHE A 117      -3.529  19.368   6.581  1.00  1.620          H  
ATOM   1927  HZ  PHE A 117      -5.077  19.540   4.710  1.00  1.620          H  
ATOM   1928  N   MET A 118       0.749  14.117   3.925  1.00  0.980          N  
ATOM   1929  CA  MET A 118       2.023  13.411   3.974  1.00  1.040          C  
ATOM   1930  C   MET A 118       2.245  12.670   2.671  1.00  0.950          C  
ATOM   1931  O   MET A 118       3.365  12.669   2.150  1.00  0.970          O  
ATOM   1932  CB  MET A 118       2.064  12.426   5.140  1.00  1.430          C  
ATOM   1933  CG  MET A 118       2.090  13.064   6.533  1.00  1.430          C  
ATOM   1934  SD  MET A 118       3.492  14.172   6.825  1.00  1.430          S  
ATOM   1935  CE  MET A 118       4.911  13.084   6.757  1.00  1.430          C  
ATOM   1936  H   MET A 118       0.017  13.945   4.623  1.00  1.180          H  
ATOM   1937  HA  MET A 118       2.824  14.131   4.085  1.00  1.250          H  
ATOM   1938 1HB  MET A 118       1.179  11.797   5.096  1.00  1.720          H  
ATOM   1939 2HB  MET A 118       2.921  11.766   5.031  1.00  1.720          H  
ATOM   1940 1HG  MET A 118       1.173  13.639   6.663  1.00  1.720          H  
ATOM   1941 2HG  MET A 118       2.104  12.284   7.291  1.00  1.720          H  
ATOM   1942 1HE  MET A 118       5.820  13.663   6.937  1.00  1.720          H  
ATOM   1943 2HE  MET A 118       4.816  12.314   7.523  1.00  1.720          H  
ATOM   1944 3HE  MET A 118       4.975  12.620   5.776  1.00  1.720          H  
ATOM   1945  N   THR A 119       1.186  12.068   2.126  1.00  0.880          N  
ATOM   1946  CA  THR A 119       1.282  11.353   0.863  1.00  0.900          C  
ATOM   1947  C   THR A 119       1.652  12.305  -0.265  1.00  0.850          C  
ATOM   1948  O   THR A 119       2.516  11.987  -1.085  1.00  0.890          O  
ATOM   1949  CB  THR A 119      -0.002  10.586   0.535  1.00  1.250          C  
ATOM   1950  OG1 THR A 119      -0.243   9.606   1.562  1.00  1.250          O  
ATOM   1951  CG2 THR A 119       0.121   9.875  -0.837  1.00  1.250          C  
ATOM   1952  H   THR A 119       0.293  12.080   2.633  1.00  1.060          H  
ATOM   1953  HA  THR A 119       2.091  10.618   0.955  1.00  1.080          H  
ATOM   1954  HB  THR A 119      -0.841  11.288   0.511  1.00  1.500          H  
ATOM   1955  HG1 THR A 119      -0.402  10.058   2.406  1.00  1.500          H  
ATOM   1956 1HG2 THR A 119      -0.795   9.338  -1.046  1.00  1.500          H  
ATOM   1957 2HG2 THR A 119       0.293  10.603  -1.627  1.00  1.500          H  
ATOM   1958 3HG2 THR A 119       0.954   9.173  -0.804  1.00  1.500          H  
ATOM   1959  N   ALA A 120       0.971  13.470  -0.338  1.00  0.840          N  
ATOM   1960  CA  ALA A 120       1.293  14.438  -1.382  1.00  0.900          C  
ATOM   1961  C   ALA A 120       2.745  14.880  -1.247  1.00  0.850          C  
ATOM   1962  O   ALA A 120       3.452  15.010  -2.248  1.00  0.880          O  
ATOM   1963  CB  ALA A 120       0.376  15.649  -1.287  1.00  1.240          C  
ATOM   1964  H   ALA A 120       0.215  13.666   0.325  1.00  1.010          H  
ATOM   1965  HA  ALA A 120       1.166  13.955  -2.348  1.00  1.080          H  
ATOM   1966 1HB  ALA A 120       0.617  16.351  -2.069  1.00  1.480          H  
ATOM   1967 2HB  ALA A 120      -0.659  15.326  -1.391  1.00  1.480          H  
ATOM   1968 3HB  ALA A 120       0.511  16.125  -0.316  1.00  1.480          H  
ATOM   1969  N   GLY A 121       3.194  15.054  -0.003  1.00  0.850          N  
ATOM   1970  CA  GLY A 121       4.547  15.453   0.342  1.00  0.890          C  
ATOM   1971  C   GLY A 121       5.561  14.461  -0.198  1.00  0.840          C  
ATOM   1972  O   GLY A 121       6.547  14.841  -0.841  1.00  0.860          O  
ATOM   1973  H   GLY A 121       2.530  14.951   0.769  1.00  1.020          H  
ATOM   1974 1HA  GLY A 121       4.753  16.452  -0.035  1.00  1.070          H  
ATOM   1975 2HA  GLY A 121       4.620  15.486   1.424  1.00  1.070          H  
ATOM   1976  N   GLN A 122       5.330  13.179   0.086  1.00  0.870          N  
ATOM   1977  CA  GLN A 122       6.193  12.099  -0.362  1.00  0.920          C  
ATOM   1978  C   GLN A 122       6.235  12.017  -1.888  1.00  0.860          C  
ATOM   1979  O   GLN A 122       7.310  11.799  -2.467  1.00  0.900          O  
ATOM   1980  CB  GLN A 122       5.676  10.784   0.216  1.00  1.270          C  
ATOM   1981  CG  GLN A 122       5.857  10.636   1.727  1.00  1.270          C  
ATOM   1982  CD  GLN A 122       5.062   9.469   2.266  1.00  1.270          C  
ATOM   1983  OE1 GLN A 122       4.209   8.939   1.547  1.00  1.270          O  
ATOM   1984  NE2 GLN A 122       5.326   9.068   3.502  1.00  1.270          N  
ATOM   1985  H   GLN A 122       4.517  12.957   0.670  1.00  1.040          H  
ATOM   1986  HA  GLN A 122       7.201  12.285   0.003  1.00  1.100          H  
ATOM   1987 1HB  GLN A 122       4.609  10.704   0.002  1.00  1.520          H  
ATOM   1988 2HB  GLN A 122       6.173   9.948  -0.271  1.00  1.520          H  
ATOM   1989 1HG  GLN A 122       6.910  10.451   1.932  1.00  1.520          H  
ATOM   1990 2HG  GLN A 122       5.540  11.541   2.231  1.00  1.520          H  
ATOM   1991 1HE2 GLN A 122       4.823   8.297   3.897  1.00  1.520          H  
ATOM   1992 2HE2 GLN A 122       6.029   9.531   4.042  1.00  1.520          H  
ATOM   1993  N   LEU A 123       5.084  12.216  -2.550  1.00  0.850          N  
ATOM   1994  CA  LEU A 123       5.065  12.176  -4.001  1.00  0.920          C  
ATOM   1995  C   LEU A 123       5.824  13.389  -4.558  1.00  0.900          C  
ATOM   1996  O   LEU A 123       6.538  13.244  -5.548  1.00  0.980          O  
ATOM   1997  CB  LEU A 123       3.634  12.072  -4.562  1.00  1.260          C  
ATOM   1998  CG  LEU A 123       3.483  11.882  -6.152  1.00  1.260          C  
ATOM   1999  CD1 LEU A 123       4.191  10.610  -6.629  1.00  1.260          C  
ATOM   2000  CD2 LEU A 123       2.019  11.778  -6.505  1.00  1.260          C  
ATOM   2001  H   LEU A 123       4.207  12.337  -2.025  1.00  1.020          H  
ATOM   2002  HA  LEU A 123       5.596  11.281  -4.304  1.00  1.100          H  
ATOM   2003 1HB  LEU A 123       3.147  11.226  -4.080  1.00  1.510          H  
ATOM   2004 2HB  LEU A 123       3.092  12.966  -4.268  1.00  1.510          H  
ATOM   2005  HG  LEU A 123       3.929  12.717  -6.664  1.00  1.510          H  
ATOM   2006 1HD1 LEU A 123       4.049  10.509  -7.702  1.00  1.510          H  
ATOM   2007 2HD1 LEU A 123       5.254  10.658  -6.418  1.00  1.510          H  
ATOM   2008 3HD1 LEU A 123       3.758   9.742  -6.135  1.00  1.510          H  
ATOM   2009 1HD2 LEU A 123       1.903  11.654  -7.586  1.00  1.510          H  
ATOM   2010 2HD2 LEU A 123       1.620  10.933  -5.998  1.00  1.510          H  
ATOM   2011 3HD2 LEU A 123       1.499  12.663  -6.191  1.00  1.510          H  
ATOM   2012  N   LEU A 124       5.686  14.581  -3.935  1.00  0.900          N  
ATOM   2013  CA  LEU A 124       6.430  15.756  -4.412  1.00  1.020          C  
ATOM   2014  C   LEU A 124       7.914  15.502  -4.271  1.00  0.990          C  
ATOM   2015  O   LEU A 124       8.686  15.812  -5.184  1.00  1.130          O  
ATOM   2016  CB  LEU A 124       6.137  17.018  -3.554  1.00  1.380          C  
ATOM   2017  CG  LEU A 124       4.760  17.708  -3.651  1.00  1.380          C  
ATOM   2018  CD1 LEU A 124       4.660  18.761  -2.569  1.00  1.380          C  
ATOM   2019  CD2 LEU A 124       4.608  18.323  -5.027  1.00  1.380          C  
ATOM   2020  H   LEU A 124       5.026  14.676  -3.160  1.00  1.080          H  
ATOM   2021  HA  LEU A 124       6.208  15.926  -5.453  1.00  1.220          H  
ATOM   2022 1HB  LEU A 124       6.269  16.742  -2.513  1.00  1.660          H  
ATOM   2023 2HB  LEU A 124       6.891  17.766  -3.797  1.00  1.660          H  
ATOM   2024  HG  LEU A 124       3.983  17.015  -3.470  1.00  1.660          H  
ATOM   2025 1HD1 LEU A 124       3.704  19.239  -2.624  1.00  1.660          H  
ATOM   2026 2HD1 LEU A 124       4.770  18.285  -1.594  1.00  1.660          H  
ATOM   2027 3HD1 LEU A 124       5.446  19.501  -2.698  1.00  1.660          H  
ATOM   2028 1HD2 LEU A 124       3.646  18.820  -5.113  1.00  1.660          H  
ATOM   2029 2HD2 LEU A 124       5.407  19.032  -5.187  1.00  1.660          H  
ATOM   2030 3HD2 LEU A 124       4.672  17.568  -5.775  1.00  1.660          H  
ATOM   2031  N   ALA A 125       8.313  14.904  -3.144  1.00  0.920          N  
ATOM   2032  CA  ALA A 125       9.698  14.605  -2.858  1.00  1.010          C  
ATOM   2033  C   ALA A 125      10.309  13.688  -3.900  1.00  0.960          C  
ATOM   2034  O   ALA A 125      11.442  13.910  -4.343  1.00  1.070          O  
ATOM   2035  CB  ALA A 125       9.822  13.988  -1.481  1.00  1.380          C  
ATOM   2036  H   ALA A 125       7.613  14.695  -2.422  1.00  1.100          H  
ATOM   2037  HA  ALA A 125      10.239  15.531  -2.866  1.00  1.210          H  
ATOM   2038 1HB  ALA A 125      10.856  13.791  -1.252  1.00  1.650          H  
ATOM   2039 2HB  ALA A 125       9.404  14.672  -0.742  1.00  1.650          H  
ATOM   2040 3HB  ALA A 125       9.270  13.053  -1.455  1.00  1.650          H  
ATOM   2041  N   THR A 126       9.500  12.691  -4.302  1.00  0.910          N  
ATOM   2042  CA  THR A 126       9.827  11.676  -5.291  1.00  1.060          C  
ATOM   2043  C   THR A 126       9.899  12.239  -6.709  1.00  1.090          C  
ATOM   2044  O   THR A 126      10.837  11.938  -7.456  1.00  1.310          O  
ATOM   2045  CB  THR A 126       8.757  10.553  -5.260  1.00  1.420          C  
ATOM   2046  OG1 THR A 126       8.725   9.949  -3.953  1.00  1.420          O  
ATOM   2047  CG2 THR A 126       9.084   9.474  -6.291  1.00  1.420          C  
ATOM   2048  H   THR A 126       8.611  12.593  -3.812  1.00  1.090          H  
ATOM   2049  HA  THR A 126      10.793  11.250  -5.042  1.00  1.270          H  
ATOM   2050  HB  THR A 126       7.783  10.974  -5.483  1.00  1.710          H  
ATOM   2051  HG1 THR A 126       8.312  10.575  -3.313  1.00  1.710          H  
ATOM   2052 1HG2 THR A 126       8.322   8.699  -6.246  1.00  1.710          H  
ATOM   2053 2HG2 THR A 126       9.105   9.893  -7.293  1.00  1.710          H  
ATOM   2054 3HG2 THR A 126      10.056   9.043  -6.063  1.00  1.710          H  
ATOM   2055  N   LYS A 127       8.898  13.037  -7.097  1.00  1.130          N  
ATOM   2056  CA  LYS A 127       8.809  13.605  -8.437  1.00  1.440          C  
ATOM   2057  C   LYS A 127       8.856  15.148  -8.491  1.00  1.720          C  
ATOM   2058  O   LYS A 127       7.833  15.750  -8.827  1.00  1.930          O  
ATOM   2059  CB  LYS A 127       7.488  13.156  -9.089  1.00  1.890          C  
ATOM   2060  CG  LYS A 127       7.339  11.645  -9.301  1.00  1.890          C  
ATOM   2061  CD  LYS A 127       6.001  11.284 -10.004  1.00  1.890          C  
ATOM   2062  CE  LYS A 127       5.866   9.756 -10.189  1.00  1.890          C  
ATOM   2063  NZ  LYS A 127       4.581   9.332 -10.899  1.00  1.890          N  
ATOM   2064  H   LYS A 127       8.141  13.232  -6.437  1.00  1.360          H  
ATOM   2065  HA  LYS A 127       9.633  13.216  -9.030  1.00  1.730          H  
ATOM   2066 1HB  LYS A 127       6.656  13.476  -8.456  1.00  2.270          H  
ATOM   2067 2HB  LYS A 127       7.373  13.645 -10.057  1.00  2.270          H  
ATOM   2068 1HG  LYS A 127       8.179  11.274  -9.887  1.00  2.270          H  
ATOM   2069 2HG  LYS A 127       7.354  11.161  -8.330  1.00  2.270          H  
ATOM   2070 1HD  LYS A 127       5.168  11.656  -9.411  1.00  2.270          H  
ATOM   2071 2HD  LYS A 127       5.959  11.762 -10.983  1.00  2.270          H  
ATOM   2072 1HE  LYS A 127       6.714   9.413 -10.776  1.00  2.270          H  
ATOM   2073 2HE  LYS A 127       5.899   9.277  -9.210  1.00  2.270          H  
ATOM   2074 1HZ  LYS A 127       4.584   8.331 -10.993  1.00  2.270          H  
ATOM   2075 2HZ  LYS A 127       3.705   9.590 -10.382  1.00  2.270          H  
ATOM   2076 3HZ  LYS A 127       4.559   9.750 -11.825  1.00  2.270          H  
ATOM   2077  N   PRO A 128       9.986  15.813  -8.167  1.00  2.240          N  
ATOM   2078  CA  PRO A 128      10.166  17.253  -8.230  1.00  2.760          C  
ATOM   2079  C   PRO A 128      10.297  17.661  -9.683  1.00  2.740          C  
ATOM   2080  O   PRO A 128      10.724  16.844 -10.498  1.00  3.190          O  
ATOM   2081  CB  PRO A 128      11.470  17.470  -7.468  1.00  4.140          C  
ATOM   2082  CG  PRO A 128      12.238  16.180  -7.677  1.00  4.140          C  
ATOM   2083  CD  PRO A 128      11.177  15.095  -7.694  1.00  4.140          C  
ATOM   2084  HA  PRO A 128       9.314  17.753  -7.746  1.00  3.310          H  
ATOM   2085 1HB  PRO A 128      11.992  18.356  -7.860  1.00  4.970          H  
ATOM   2086 2HB  PRO A 128      11.247  17.659  -6.421  1.00  4.970          H  
ATOM   2087 1HG  PRO A 128      12.810  16.219  -8.617  1.00  4.970          H  
ATOM   2088 2HG  PRO A 128      12.965  16.032  -6.865  1.00  4.970          H  
ATOM   2089 1HD  PRO A 128      11.471  14.295  -8.380  1.00  4.970          H  
ATOM   2090 2HD  PRO A 128      11.021  14.740  -6.673  1.00  4.970          H  
ATOM   2091  N   LEU A 129       9.964  18.906 -10.007  1.00  2.770          N  
ATOM   2092  CA  LEU A 129      10.158  19.410 -11.366  1.00  3.070          C  
ATOM   2093  C   LEU A 129      11.010  20.664 -11.448  1.00  2.760          C  
ATOM   2094  O   LEU A 129      10.948  21.538 -10.575  1.00  3.120          O  
ATOM   2095  CB  LEU A 129       8.809  19.682 -12.052  1.00  4.180          C  
ATOM   2096  CG  LEU A 129       8.072  18.452 -12.637  1.00  4.180          C  
ATOM   2097  CD1 LEU A 129       7.273  17.741 -11.597  1.00  4.180          C  
ATOM   2098  CD2 LEU A 129       7.144  18.924 -13.753  1.00  4.180          C  
ATOM   2099  H   LEU A 129       9.607  19.528  -9.297  1.00  3.320          H  
ATOM   2100  HA  LEU A 129      10.675  18.639 -11.942  1.00  3.680          H  
ATOM   2101 1HB  LEU A 129       8.150  20.152 -11.327  1.00  5.010          H  
ATOM   2102 2HB  LEU A 129       8.982  20.391 -12.867  1.00  5.010          H  
ATOM   2103  HG  LEU A 129       8.815  17.756 -13.029  1.00  5.010          H  
ATOM   2104 1HD1 LEU A 129       6.813  16.890 -12.043  1.00  5.010          H  
ATOM   2105 2HD1 LEU A 129       7.887  17.394 -10.798  1.00  5.010          H  
ATOM   2106 3HD1 LEU A 129       6.524  18.405 -11.215  1.00  5.010          H  
ATOM   2107 1HD2 LEU A 129       6.633  18.076 -14.199  1.00  5.010          H  
ATOM   2108 2HD2 LEU A 129       6.408  19.613 -13.344  1.00  5.010          H  
ATOM   2109 3HD2 LEU A 129       7.724  19.424 -14.503  1.00  5.010          H  
ATOM   2110  N   VAL A 130      11.726  20.782 -12.562  1.00  2.640          N  
ATOM   2111  CA  VAL A 130      12.503  21.978 -12.892  1.00  2.920          C  
ATOM   2112  C   VAL A 130      11.975  22.594 -14.192  1.00  3.040          C  
ATOM   2113  O   VAL A 130      11.097  22.024 -14.851  1.00  3.230          O  
ATOM   2114  CB  VAL A 130      14.024  21.689 -12.992  1.00  3.980          C  
ATOM   2115  CG1 VAL A 130      14.530  21.165 -11.652  1.00  3.980          C  
ATOM   2116  CG2 VAL A 130      14.323  20.687 -14.100  1.00  3.980          C  
ATOM   2117  H   VAL A 130      11.749  19.961 -13.192  1.00  3.170          H  
ATOM   2118  HA  VAL A 130      12.363  22.706 -12.092  1.00  3.500          H  
ATOM   2119  HB  VAL A 130      14.543  22.616 -13.201  1.00  4.770          H  
ATOM   2120 1HG1 VAL A 130      15.603  20.985 -11.708  1.00  4.770          H  
ATOM   2121 2HG1 VAL A 130      14.323  21.897 -10.873  1.00  4.770          H  
ATOM   2122 3HG1 VAL A 130      14.021  20.231 -11.413  1.00  4.770          H  
ATOM   2123 1HG2 VAL A 130      15.392  20.513 -14.155  1.00  4.770          H  
ATOM   2124 2HG2 VAL A 130      13.834  19.762 -13.882  1.00  4.770          H  
ATOM   2125 3HG2 VAL A 130      13.976  21.053 -15.055  1.00  4.770          H  
ATOM   2126  N   GLY A 131      12.505  23.755 -14.578  1.00  3.360          N  
ATOM   2127  CA  GLY A 131      12.027  24.451 -15.776  1.00  3.730          C  
ATOM   2128  C   GLY A 131      11.958  23.572 -17.029  1.00  4.170          C  
ATOM   2129  O   GLY A 131      11.025  23.706 -17.820  1.00  4.620          O  
ATOM   2130  H   GLY A 131      13.227  24.182 -14.015  1.00  4.030          H  
ATOM   2131 1HA  GLY A 131      11.052  24.892 -15.583  1.00  4.480          H  
ATOM   2132 2HA  GLY A 131      12.696  25.289 -15.976  1.00  4.480          H  
ATOM   2133  N   SER A 132      12.897  22.637 -17.192  1.00  4.440          N  
ATOM   2134  CA  SER A 132      12.924  21.759 -18.359  1.00  5.120          C  
ATOM   2135  C   SER A 132      11.922  20.593 -18.302  1.00  5.060          C  
ATOM   2136  O   SER A 132      11.757  19.870 -19.289  1.00  5.150          O  
ATOM   2137  CB  SER A 132      14.331  21.228 -18.580  1.00  6.900          C  
ATOM   2138  OG  SER A 132      14.734  20.383 -17.540  1.00  6.900          O  
ATOM   2139  H   SER A 132      13.642  22.547 -16.515  1.00  5.330          H  
ATOM   2140  HA  SER A 132      12.666  22.365 -19.228  1.00  6.140          H  
ATOM   2141 1HB  SER A 132      14.363  20.685 -19.524  1.00  8.280          H  
ATOM   2142 2HB  SER A 132      15.024  22.064 -18.661  1.00  8.280          H  
ATOM   2143  HG  SER A 132      15.586  20.023 -17.805  1.00  8.280          H  
ATOM   2144  N   ASP A 133      11.274  20.382 -17.151  1.00  5.300          N  
ATOM   2145  CA  ASP A 133      10.313  19.294 -16.980  1.00  5.560          C  
ATOM   2146  C   ASP A 133       8.881  19.762 -17.142  1.00  5.170          C  
ATOM   2147  O   ASP A 133       8.025  19.005 -17.604  1.00  5.430          O  
ATOM   2148  CB  ASP A 133      10.359  18.669 -15.586  1.00  7.680          C  
ATOM   2149  CG  ASP A 133      11.613  17.988 -15.183  1.00  7.680          C  
ATOM   2150  OD1 ASP A 133      12.092  17.110 -15.866  1.00  7.680          O  
ATOM   2151  OD2 ASP A 133      12.079  18.336 -14.119  1.00  7.680          O  
ATOM   2152  H   ASP A 133      11.416  21.039 -16.386  1.00  6.360          H  
ATOM   2153  HA  ASP A 133      10.517  18.529 -17.729  1.00  6.670          H  
ATOM   2154 1HB  ASP A 133      10.164  19.454 -14.859  1.00  9.220          H  
ATOM   2155 2HB  ASP A 133       9.547  17.947 -15.502  1.00  9.220          H  
ATOM   2156  N   TYR A 134       8.625  21.019 -16.770  1.00  4.960          N  
ATOM   2157  CA  TYR A 134       7.261  21.536 -16.676  1.00  4.970          C  
ATOM   2158  C   TYR A 134       6.425  21.517 -17.937  1.00  4.720          C  
ATOM   2159  O   TYR A 134       5.211  21.442 -17.835  1.00  4.830          O  
ATOM   2160  CB  TYR A 134       7.258  22.945 -16.103  1.00  6.950          C  
ATOM   2161  CG  TYR A 134       7.459  22.984 -14.616  1.00  6.950          C  
ATOM   2162  CD1 TYR A 134       8.605  23.494 -14.094  1.00  6.950          C  
ATOM   2163  CD2 TYR A 134       6.480  22.512 -13.780  1.00  6.950          C  
ATOM   2164  CE1 TYR A 134       8.800  23.547 -12.738  1.00  6.950          C  
ATOM   2165  CE2 TYR A 134       6.655  22.565 -12.427  1.00  6.950          C  
ATOM   2166  CZ  TYR A 134       7.822  23.083 -11.901  1.00  6.950          C  
ATOM   2167  OH  TYR A 134       8.003  23.150 -10.546  1.00  6.950          O  
ATOM   2168  H   TYR A 134       9.409  21.580 -16.421  1.00  5.950          H  
ATOM   2169  HA  TYR A 134       6.730  20.904 -15.967  1.00  5.960          H  
ATOM   2170 1HB  TYR A 134       8.060  23.526 -16.573  1.00  8.340          H  
ATOM   2171 2HB  TYR A 134       6.316  23.437 -16.336  1.00  8.340          H  
ATOM   2172  HD1 TYR A 134       9.360  23.857 -14.756  1.00  8.340          H  
ATOM   2173  HD2 TYR A 134       5.560  22.100 -14.194  1.00  8.340          H  
ATOM   2174  HE1 TYR A 134       9.723  23.956 -12.330  1.00  8.340          H  
ATOM   2175  HE2 TYR A 134       5.869  22.197 -11.780  1.00  8.340          H  
ATOM   2176  HH  TYR A 134       8.895  23.470 -10.347  1.00  8.340          H  
ATOM   2177  N   ASP A 135       7.010  21.556 -19.126  1.00  4.750          N  
ATOM   2178  CA  ASP A 135       6.154  21.485 -20.303  1.00  4.840          C  
ATOM   2179  C   ASP A 135       5.385  20.152 -20.348  1.00  4.620          C  
ATOM   2180  O   ASP A 135       4.233  20.089 -20.793  1.00  4.850          O  
ATOM   2181  CB  ASP A 135       6.977  21.614 -21.586  1.00  6.740          C  
ATOM   2182  CG  ASP A 135       7.525  23.011 -21.843  1.00  6.740          C  
ATOM   2183  OD1 ASP A 135       7.085  23.952 -21.226  1.00  6.740          O  
ATOM   2184  OD2 ASP A 135       8.400  23.115 -22.661  1.00  6.740          O  
ATOM   2185  H   ASP A 135       8.009  21.661 -19.233  1.00  5.700          H  
ATOM   2186  HA  ASP A 135       5.432  22.300 -20.258  1.00  5.810          H  
ATOM   2187 1HB  ASP A 135       7.810  20.907 -21.549  1.00  8.090          H  
ATOM   2188 2HB  ASP A 135       6.355  21.327 -22.435  1.00  8.090          H  
ATOM   2189  N   ASP A 136       6.001  19.064 -19.866  1.00  4.320          N  
ATOM   2190  CA  ASP A 136       5.389  17.745 -19.972  1.00  4.270          C  
ATOM   2191  C   ASP A 136       4.438  17.429 -18.832  1.00  3.800          C  
ATOM   2192  O   ASP A 136       4.667  16.526 -18.016  1.00  3.880          O  
ATOM   2193  CB  ASP A 136       6.473  16.671 -20.073  1.00  6.000          C  
ATOM   2194  CG  ASP A 136       7.233  16.705 -21.422  1.00  6.000          C  
ATOM   2195  OD1 ASP A 136       6.683  17.152 -22.407  1.00  6.000          O  
ATOM   2196  OD2 ASP A 136       8.359  16.270 -21.447  1.00  6.000          O  
ATOM   2197  H   ASP A 136       6.912  19.130 -19.406  1.00  5.180          H  
ATOM   2198  HA  ASP A 136       4.811  17.718 -20.894  1.00  5.120          H  
ATOM   2199 1HB  ASP A 136       7.193  16.813 -19.260  1.00  7.200          H  
ATOM   2200 2HB  ASP A 136       6.023  15.684 -19.947  1.00  7.200          H  
ATOM   2201  N   VAL A 137       3.332  18.146 -18.796  1.00  3.500          N  
ATOM   2202  CA  VAL A 137       2.397  17.930 -17.709  1.00  3.210          C  
ATOM   2203  C   VAL A 137       1.493  16.768 -18.033  1.00  2.870          C  
ATOM   2204  O   VAL A 137       0.456  16.929 -18.679  1.00  3.060          O  
ATOM   2205  CB  VAL A 137       1.536  19.181 -17.454  1.00  4.610          C  
ATOM   2206  CG1 VAL A 137       0.555  18.952 -16.291  1.00  4.610          C  
ATOM   2207  CG2 VAL A 137       2.433  20.333 -17.150  1.00  4.610          C  
ATOM   2208  H   VAL A 137       3.223  18.865 -19.518  1.00  4.200          H  
ATOM   2209  HA  VAL A 137       2.959  17.699 -16.803  1.00  3.850          H  
ATOM   2210  HB  VAL A 137       0.947  19.397 -18.344  1.00  5.530          H  
ATOM   2211 1HG1 VAL A 137      -0.031  19.856 -16.157  1.00  5.530          H  
ATOM   2212 2HG1 VAL A 137      -0.117  18.116 -16.506  1.00  5.530          H  
ATOM   2213 3HG1 VAL A 137       1.105  18.738 -15.383  1.00  5.530          H  
ATOM   2214 1HG2 VAL A 137       1.841  21.212 -16.985  1.00  5.530          H  
ATOM   2215 2HG2 VAL A 137       3.031  20.121 -16.262  1.00  5.530          H  
ATOM   2216 3HG2 VAL A 137       3.083  20.492 -17.996  1.00  5.530          H  
ATOM   2217  N   GLU A 138       1.886  15.601 -17.554  1.00  2.700          N  
ATOM   2218  CA  GLU A 138       1.129  14.384 -17.795  1.00  2.750          C  
ATOM   2219  C   GLU A 138       0.246  14.065 -16.598  1.00  2.240          C  
ATOM   2220  O   GLU A 138      -0.873  13.574 -16.747  1.00  2.450          O  
ATOM   2221  CB  GLU A 138       2.067  13.208 -18.075  1.00  3.830          C  
ATOM   2222  CG  GLU A 138       2.884  13.331 -19.364  1.00  3.830          C  
ATOM   2223  CD  GLU A 138       3.782  12.135 -19.605  1.00  3.830          C  
ATOM   2224  OE1 GLU A 138       3.885  11.313 -18.725  1.00  3.830          O  
ATOM   2225  OE2 GLU A 138       4.347  12.039 -20.670  1.00  3.830          O  
ATOM   2226  H   GLU A 138       2.789  15.590 -17.057  1.00  3.240          H  
ATOM   2227  HA  GLU A 138       0.488  14.535 -18.663  1.00  3.300          H  
ATOM   2228 1HB  GLU A 138       2.767  13.104 -17.242  1.00  4.600          H  
ATOM   2229 2HB  GLU A 138       1.487  12.289 -18.129  1.00  4.600          H  
ATOM   2230 1HG  GLU A 138       2.200  13.439 -20.203  1.00  4.600          H  
ATOM   2231 2HG  GLU A 138       3.493  14.235 -19.308  1.00  4.600          H  
ATOM   2232  N   ASP A 139       0.766  14.352 -15.410  1.00  1.810          N  
ATOM   2233  CA  ASP A 139       0.094  14.073 -14.147  1.00  1.460          C  
ATOM   2234  C   ASP A 139      -0.661  15.298 -13.650  1.00  1.330          C  
ATOM   2235  O   ASP A 139      -0.090  16.396 -13.607  1.00  1.270          O  
ATOM   2236  CB  ASP A 139       1.119  13.696 -13.075  1.00  2.180          C  
ATOM   2237  CG  ASP A 139       1.822  12.334 -13.187  1.00  2.180          C  
ATOM   2238  OD1 ASP A 139       1.340  11.438 -13.828  1.00  2.180          O  
ATOM   2239  OD2 ASP A 139       2.840  12.201 -12.537  1.00  2.180          O  
ATOM   2240  H   ASP A 139       1.695  14.774 -15.392  1.00  2.170          H  
ATOM   2241  HA  ASP A 139      -0.615  13.255 -14.288  1.00  1.750          H  
ATOM   2242 1HB  ASP A 139       1.872  14.421 -13.104  1.00  2.620          H  
ATOM   2243 2HB  ASP A 139       0.660  13.767 -12.109  1.00  2.620          H  
ATOM   2244  N   VAL A 140      -1.858  15.097 -13.096  1.00  1.370          N  
ATOM   2245  CA  VAL A 140      -2.602  16.209 -12.509  1.00  1.390          C  
ATOM   2246  C   VAL A 140      -1.755  16.832 -11.400  1.00  1.260          C  
ATOM   2247  O   VAL A 140      -1.712  18.055 -11.258  1.00  1.360          O  
ATOM   2248  CB  VAL A 140      -3.978  15.756 -11.982  1.00  1.940          C  
ATOM   2249  CG1 VAL A 140      -4.618  16.852 -11.200  1.00  1.940          C  
ATOM   2250  CG2 VAL A 140      -4.879  15.348 -13.147  1.00  1.940          C  
ATOM   2251  H   VAL A 140      -2.283  14.161 -13.115  1.00  1.640          H  
ATOM   2252  HA  VAL A 140      -2.768  16.961 -13.282  1.00  1.670          H  
ATOM   2253  HB  VAL A 140      -3.847  14.940 -11.339  1.00  2.330          H  
ATOM   2254 1HG1 VAL A 140      -5.581  16.518 -10.814  1.00  2.330          H  
ATOM   2255 2HG1 VAL A 140      -3.980  17.107 -10.383  1.00  2.330          H  
ATOM   2256 3HG1 VAL A 140      -4.762  17.727 -11.834  1.00  2.330          H  
ATOM   2257 1HG2 VAL A 140      -5.845  15.011 -12.764  1.00  2.330          H  
ATOM   2258 2HG2 VAL A 140      -5.025  16.198 -13.812  1.00  2.330          H  
ATOM   2259 3HG2 VAL A 140      -4.416  14.539 -13.704  1.00  2.330          H  
ATOM   2260  N   PHE A 141      -1.081  15.995 -10.620  1.00  1.130          N  
ATOM   2261  CA  PHE A 141      -0.191  16.412  -9.562  1.00  1.100          C  
ATOM   2262  C   PHE A 141       0.837  17.444 -10.050  1.00  1.160          C  
ATOM   2263  O   PHE A 141       1.179  18.366  -9.308  1.00  1.250          O  
ATOM   2264  CB  PHE A 141       0.458  15.180  -8.979  1.00  1.550          C  
ATOM   2265  CG  PHE A 141       1.299  15.319  -7.835  1.00  1.550          C  
ATOM   2266  CD1 PHE A 141       0.719  15.378  -6.584  1.00  1.550          C  
ATOM   2267  CD2 PHE A 141       2.663  15.331  -7.956  1.00  1.550          C  
ATOM   2268  CE1 PHE A 141       1.484  15.440  -5.482  1.00  1.550          C  
ATOM   2269  CE2 PHE A 141       3.423  15.392  -6.850  1.00  1.550          C  
ATOM   2270  CZ  PHE A 141       2.819  15.439  -5.613  1.00  1.550          C  
ATOM   2271  H   PHE A 141      -1.167  14.982 -10.752  1.00  1.360          H  
ATOM   2272  HA  PHE A 141      -0.788  16.882  -8.794  1.00  1.320          H  
ATOM   2273 1HB  PHE A 141      -0.338  14.512  -8.681  1.00  1.860          H  
ATOM   2274 2HB  PHE A 141       1.027  14.673  -9.753  1.00  1.860          H  
ATOM   2275  HD1 PHE A 141      -0.359  15.354  -6.497  1.00  1.860          H  
ATOM   2276  HD2 PHE A 141       3.127  15.270  -8.944  1.00  1.860          H  
ATOM   2277  HE1 PHE A 141       1.032  15.468  -4.495  1.00  1.860          H  
ATOM   2278  HE2 PHE A 141       4.513  15.384  -6.933  1.00  1.860          H  
ATOM   2279  HZ  PHE A 141       3.408  15.463  -4.735  1.00  1.860          H  
ATOM   2280  N   GLN A 142       1.409  17.257 -11.258  1.00  1.180          N  
ATOM   2281  CA  GLN A 142       2.405  18.186 -11.789  1.00  1.310          C  
ATOM   2282  C   GLN A 142       1.764  19.551 -11.998  1.00  1.340          C  
ATOM   2283  O   GLN A 142       2.376  20.593 -11.733  1.00  1.430          O  
ATOM   2284  CB  GLN A 142       2.978  17.654 -13.105  1.00  1.780          C  
ATOM   2285  CG  GLN A 142       3.852  16.439 -12.943  1.00  1.780          C  
ATOM   2286  CD  GLN A 142       4.244  15.773 -14.295  1.00  1.780          C  
ATOM   2287  OE1 GLN A 142       3.400  15.546 -15.197  1.00  1.780          O  
ATOM   2288  NE2 GLN A 142       5.525  15.445 -14.433  1.00  1.780          N  
ATOM   2289  H   GLN A 142       1.084  16.515 -11.876  1.00  1.420          H  
ATOM   2290  HA  GLN A 142       3.212  18.290 -11.061  1.00  1.570          H  
ATOM   2291 1HB  GLN A 142       2.168  17.398 -13.778  1.00  2.140          H  
ATOM   2292 2HB  GLN A 142       3.572  18.428 -13.589  1.00  2.140          H  
ATOM   2293 1HG  GLN A 142       4.732  16.774 -12.479  1.00  2.140          H  
ATOM   2294 2HG  GLN A 142       3.379  15.722 -12.292  1.00  2.140          H  
ATOM   2295 1HE2 GLN A 142       5.837  15.015 -15.287  1.00  2.140          H  
ATOM   2296 2HE2 GLN A 142       6.180  15.608 -13.692  1.00  2.140          H  
ATOM   2297  N   ASP A 143       0.510  19.542 -12.458  1.00  1.360          N  
ATOM   2298  CA  ASP A 143      -0.194  20.797 -12.671  1.00  1.500          C  
ATOM   2299  C   ASP A 143      -0.463  21.473 -11.324  1.00  1.560          C  
ATOM   2300  O   ASP A 143      -0.370  22.698 -11.202  1.00  1.710          O  
ATOM   2301  CB  ASP A 143      -1.489  20.576 -13.436  1.00  2.040          C  
ATOM   2302  CG  ASP A 143      -2.114  21.867 -13.894  1.00  2.040          C  
ATOM   2303  OD1 ASP A 143      -1.421  22.694 -14.474  1.00  2.040          O  
ATOM   2304  OD2 ASP A 143      -3.298  22.025 -13.697  1.00  2.040          O  
ATOM   2305  H   ASP A 143       0.072  18.639 -12.681  1.00  1.630          H  
ATOM   2306  HA  ASP A 143       0.443  21.452 -13.263  1.00  1.800          H  
ATOM   2307 1HB  ASP A 143      -1.318  19.928 -14.279  1.00  2.450          H  
ATOM   2308 2HB  ASP A 143      -2.200  20.060 -12.784  1.00  2.450          H  
ATOM   2309  N   TRP A 144      -0.797  20.678 -10.303  1.00  1.510          N  
ATOM   2310  CA  TRP A 144      -1.041  21.230  -8.975  1.00  1.660          C  
ATOM   2311  C   TRP A 144       0.223  21.869  -8.427  1.00  1.680          C  
ATOM   2312  O   TRP A 144       0.191  22.966  -7.864  1.00  1.850          O  
ATOM   2313  CB  TRP A 144      -1.440  20.159  -7.985  1.00  2.260          C  
ATOM   2314  CG  TRP A 144      -2.731  19.563  -8.167  1.00  2.260          C  
ATOM   2315  CD1 TRP A 144      -3.801  20.029  -8.851  1.00  2.260          C  
ATOM   2316  CD2 TRP A 144      -3.124  18.321  -7.607  1.00  2.260          C  
ATOM   2317  NE1 TRP A 144      -4.831  19.154  -8.738  1.00  2.260          N  
ATOM   2318  CE2 TRP A 144      -4.436  18.109  -7.973  1.00  2.260          C  
ATOM   2319  CE3 TRP A 144      -2.476  17.384  -6.816  1.00  2.260          C  
ATOM   2320  CZ2 TRP A 144      -5.115  17.003  -7.580  1.00  2.260          C  
ATOM   2321  CZ3 TRP A 144      -3.157  16.283  -6.418  1.00  2.260          C  
ATOM   2322  CH2 TRP A 144      -4.433  16.106  -6.781  1.00  2.260          C  
ATOM   2323  H   TRP A 144      -0.928  19.678 -10.494  1.00  1.810          H  
ATOM   2324  HA  TRP A 144      -1.820  21.982  -9.039  1.00  1.990          H  
ATOM   2325 1HB  TRP A 144      -0.696  19.374  -7.970  1.00  2.720          H  
ATOM   2326 2HB  TRP A 144      -1.459  20.604  -7.016  1.00  2.720          H  
ATOM   2327  HD1 TRP A 144      -3.847  20.965  -9.407  1.00  2.720          H  
ATOM   2328  HE1 TRP A 144      -5.751  19.262  -9.166  1.00  2.720          H  
ATOM   2329  HE3 TRP A 144      -1.443  17.533  -6.517  1.00  2.720          H  
ATOM   2330  HZ2 TRP A 144      -6.150  16.827  -7.858  1.00  2.720          H  
ATOM   2331  HZ3 TRP A 144      -2.646  15.548  -5.792  1.00  2.720          H  
ATOM   2332  HH2 TRP A 144      -4.922  15.240  -6.435  1.00  2.720          H  
ATOM   2333  N   LEU A 145       1.356  21.195  -8.640  1.00  1.570          N  
ATOM   2334  CA  LEU A 145       2.649  21.658  -8.168  1.00  1.660          C  
ATOM   2335  C   LEU A 145       2.829  23.092  -8.721  1.00  1.780          C  
ATOM   2336  O   LEU A 145       3.185  24.035  -7.995  1.00  2.010          O  
ATOM   2337  CB  LEU A 145       3.739  20.661  -8.650  1.00  2.290          C  
ATOM   2338  CG  LEU A 145       5.175  20.732  -8.043  1.00  2.290          C  
ATOM   2339  CD1 LEU A 145       5.853  19.367  -8.234  1.00  2.290          C  
ATOM   2340  CD2 LEU A 145       5.989  21.805  -8.677  1.00  2.290          C  
ATOM   2341  H   LEU A 145       1.303  20.277  -9.094  1.00  1.880          H  
ATOM   2342  HA  LEU A 145       2.643  21.683  -7.090  1.00  1.990          H  
ATOM   2343 1HB  LEU A 145       3.359  19.654  -8.474  1.00  2.750          H  
ATOM   2344 2HB  LEU A 145       3.849  20.784  -9.722  1.00  2.750          H  
ATOM   2345  HG  LEU A 145       5.100  20.905  -7.002  1.00  2.750          H  
ATOM   2346 1HD1 LEU A 145       6.850  19.380  -7.791  1.00  2.750          H  
ATOM   2347 2HD1 LEU A 145       5.267  18.588  -7.770  1.00  2.750          H  
ATOM   2348 3HD1 LEU A 145       5.930  19.166  -9.281  1.00  2.750          H  
ATOM   2349 1HD2 LEU A 145       6.984  21.819  -8.230  1.00  2.750          H  
ATOM   2350 2HD2 LEU A 145       6.071  21.595  -9.723  1.00  2.750          H  
ATOM   2351 3HD2 LEU A 145       5.538  22.778  -8.536  1.00  2.750          H  
ATOM   2352  N   ARG A 146       2.548  23.286 -10.019  1.00  1.700          N  
ATOM   2353  CA  ARG A 146       2.642  24.635 -10.574  1.00  1.850          C  
ATOM   2354  C   ARG A 146       1.608  25.607  -9.946  1.00  2.020          C  
ATOM   2355  O   ARG A 146       1.957  26.706  -9.497  1.00  2.200          O  
ATOM   2356  CB  ARG A 146       2.352  24.638 -12.075  1.00  2.530          C  
ATOM   2357  CG  ARG A 146       3.324  23.906 -12.948  1.00  2.530          C  
ATOM   2358  CD  ARG A 146       3.117  24.198 -14.416  1.00  2.530          C  
ATOM   2359  NE  ARG A 146       1.787  23.769 -14.969  1.00  2.530          N  
ATOM   2360  CZ  ARG A 146       1.434  23.917 -16.261  1.00  2.530          C  
ATOM   2361  NH1 ARG A 146       2.274  24.437 -17.144  1.00  2.530          N  
ATOM   2362  NH2 ARG A 146       0.232  23.529 -16.630  1.00  2.530          N  
ATOM   2363  H   ARG A 146       2.311  22.477 -10.608  1.00  2.040          H  
ATOM   2364  HA  ARG A 146       3.647  25.013 -10.391  1.00  2.220          H  
ATOM   2365 1HB  ARG A 146       1.375  24.197 -12.251  1.00  3.040          H  
ATOM   2366 2HB  ARG A 146       2.307  25.667 -12.426  1.00  3.040          H  
ATOM   2367 1HG  ARG A 146       4.326  24.223 -12.677  1.00  3.040          H  
ATOM   2368 2HG  ARG A 146       3.222  22.832 -12.793  1.00  3.040          H  
ATOM   2369 1HD  ARG A 146       3.219  25.272 -14.574  1.00  3.040          H  
ATOM   2370 2HD  ARG A 146       3.892  23.681 -14.977  1.00  3.040          H  
ATOM   2371  HE  ARG A 146       1.053  23.356 -14.357  1.00  3.040          H  
ATOM   2372 1HH1 ARG A 146       3.193  24.734 -16.860  1.00  3.040          H  
ATOM   2373 2HH1 ARG A 146       1.994  24.537 -18.109  1.00  3.040          H  
ATOM   2374 1HH2 ARG A 146      -0.410  23.136 -15.915  1.00  3.040          H  
ATOM   2375 2HH2 ARG A 146      -0.070  23.621 -17.584  1.00  3.040          H  
ATOM   2376  N   ARG A 147       0.336  25.185  -9.890  1.00  2.090          N  
ATOM   2377  CA  ARG A 147      -0.780  26.019  -9.415  1.00  2.420          C  
ATOM   2378  C   ARG A 147      -0.661  26.524  -7.985  1.00  2.570          C  
ATOM   2379  O   ARG A 147      -1.061  27.657  -7.686  1.00  2.940          O  
ATOM   2380  CB  ARG A 147      -2.096  25.280  -9.582  1.00  3.260          C  
ATOM   2381  CG  ARG A 147      -2.589  25.192 -11.020  1.00  3.260          C  
ATOM   2382  CD  ARG A 147      -3.810  24.357 -11.151  1.00  3.260          C  
ATOM   2383  NE  ARG A 147      -4.298  24.330 -12.528  1.00  3.260          N  
ATOM   2384  CZ  ARG A 147      -5.154  25.225 -13.096  1.00  3.260          C  
ATOM   2385  NH1 ARG A 147      -5.683  26.223 -12.392  1.00  3.260          N  
ATOM   2386  NH2 ARG A 147      -5.475  25.095 -14.377  1.00  3.260          N  
ATOM   2387  H   ARG A 147       0.124  24.248 -10.248  1.00  2.510          H  
ATOM   2388  HA  ARG A 147      -0.825  26.885 -10.069  1.00  2.900          H  
ATOM   2389 1HB  ARG A 147      -1.995  24.275  -9.202  1.00  3.910          H  
ATOM   2390 2HB  ARG A 147      -2.874  25.777  -8.998  1.00  3.910          H  
ATOM   2391 1HG  ARG A 147      -2.824  26.194 -11.377  1.00  3.910          H  
ATOM   2392 2HG  ARG A 147      -1.815  24.758 -11.652  1.00  3.910          H  
ATOM   2393 1HD  ARG A 147      -3.549  23.333 -10.876  1.00  3.910          H  
ATOM   2394 2HD  ARG A 147      -4.588  24.702 -10.505  1.00  3.910          H  
ATOM   2395  HE  ARG A 147      -3.933  23.573 -13.128  1.00  3.910          H  
ATOM   2396 1HH1 ARG A 147      -5.486  26.330 -11.387  1.00  3.910          H  
ATOM   2397 2HH1 ARG A 147      -6.320  26.870 -12.831  1.00  3.910          H  
ATOM   2398 1HH2 ARG A 147      -5.082  24.335 -14.927  1.00  3.910          H  
ATOM   2399 2HH2 ARG A 147      -6.109  25.746 -14.808  1.00  3.910          H  
ATOM   2400  N   HIS A 148      -0.085  25.714  -7.104  1.00  2.400          N  
ATOM   2401  CA  HIS A 148       0.051  26.098  -5.709  1.00  2.650          C  
ATOM   2402  C   HIS A 148       1.436  26.672  -5.376  1.00  2.770          C  
ATOM   2403  O   HIS A 148       1.750  26.829  -4.196  1.00  2.980          O  
ATOM   2404  CB  HIS A 148      -0.198  24.910  -4.764  1.00  3.610          C  
ATOM   2405  CG  HIS A 148      -1.562  24.302  -4.768  1.00  3.610          C  
ATOM   2406  ND1 HIS A 148      -1.988  23.402  -3.782  1.00  3.610          N  
ATOM   2407  CD2 HIS A 148      -2.584  24.412  -5.633  1.00  3.610          C  
ATOM   2408  CE1 HIS A 148      -3.208  23.021  -4.053  1.00  3.610          C  
ATOM   2409  NE2 HIS A 148      -3.587  23.616  -5.166  1.00  3.610          N  
ATOM   2410  H   HIS A 148       0.193  24.774  -7.408  1.00  2.880          H  
ATOM   2411  HA  HIS A 148      -0.685  26.865  -5.475  1.00  3.180          H  
ATOM   2412 1HB  HIS A 148       0.466  24.129  -5.050  1.00  4.330          H  
ATOM   2413 2HB  HIS A 148       0.041  25.200  -3.743  1.00  4.330          H  
ATOM   2414  HD1 HIS A 148      -1.601  23.241  -2.845  1.00  4.330          H  
ATOM   2415  HD2 HIS A 148      -2.731  24.973  -6.551  1.00  4.330          H  
ATOM   2416  HE1 HIS A 148      -3.717  22.327  -3.383  1.00  4.330          H  
ATOM   2417  N   ASP A 149       2.259  27.007  -6.391  1.00  2.970          N  
ATOM   2418  CA  ASP A 149       3.602  27.570  -6.160  1.00  3.320          C  
ATOM   2419  C   ASP A 149       4.445  26.677  -5.251  1.00  3.290          C  
ATOM   2420  O   ASP A 149       4.928  27.118  -4.206  1.00  3.800          O  
ATOM   2421  CB  ASP A 149       3.510  28.989  -5.558  1.00  4.510          C  
ATOM   2422  CG  ASP A 149       4.844  29.809  -5.656  1.00  4.510          C  
ATOM   2423  OD1 ASP A 149       5.641  29.497  -6.513  1.00  4.510          O  
ATOM   2424  OD2 ASP A 149       5.025  30.763  -4.891  1.00  4.510          O  
ATOM   2425  H   ASP A 149       1.962  26.864  -7.363  1.00  3.560          H  
ATOM   2426  HA  ASP A 149       4.107  27.637  -7.125  1.00  3.980          H  
ATOM   2427 1HB  ASP A 149       2.723  29.540  -6.068  1.00  5.410          H  
ATOM   2428 2HB  ASP A 149       3.227  28.918  -4.506  1.00  5.410          H  
ATOM   2429  N   ILE A 150       4.576  25.415  -5.638  1.00  3.090          N  
ATOM   2430  CA  ILE A 150       5.279  24.401  -4.868  1.00  3.370          C  
ATOM   2431  C   ILE A 150       6.761  24.281  -5.132  1.00  3.710          C  
ATOM   2432  O   ILE A 150       7.222  24.308  -6.273  1.00  4.100          O  
ATOM   2433  CB  ILE A 150       4.586  23.074  -5.098  1.00  4.610          C  
ATOM   2434  CG1 ILE A 150       3.139  23.217  -4.709  1.00  4.610          C  
ATOM   2435  CG2 ILE A 150       5.232  21.898  -4.428  1.00  4.610          C  
ATOM   2436  CD1 ILE A 150       2.850  23.690  -3.306  1.00  4.610          C  
ATOM   2437  H   ILE A 150       4.135  25.117  -6.516  1.00  3.710          H  
ATOM   2438  HA  ILE A 150       5.208  24.660  -3.818  1.00  4.040          H  
ATOM   2439  HB  ILE A 150       4.587  22.906  -6.152  1.00  5.530          H  
ATOM   2440 1HG1 ILE A 150       2.670  23.886  -5.411  1.00  5.530          H  
ATOM   2441 2HG1 ILE A 150       2.704  22.256  -4.816  1.00  5.530          H  
ATOM   2442 1HG2 ILE A 150       4.657  21.044  -4.682  1.00  5.530          H  
ATOM   2443 2HG2 ILE A 150       6.254  21.770  -4.777  1.00  5.530          H  
ATOM   2444 3HG2 ILE A 150       5.237  22.001  -3.380  1.00  5.530          H  
ATOM   2445 1HD1 ILE A 150       1.807  23.730  -3.148  1.00  5.530          H  
ATOM   2446 2HD1 ILE A 150       3.283  23.020  -2.615  1.00  5.530          H  
ATOM   2447 3HD1 ILE A 150       3.233  24.685  -3.125  1.00  5.530          H  
ATOM   2448  N   SER A 151       7.499  24.169  -4.032  1.00  4.000          N  
ATOM   2449  CA  SER A 151       8.950  24.024  -4.066  1.00  4.670          C  
ATOM   2450  C   SER A 151       9.391  22.892  -3.152  1.00  5.110          C  
ATOM   2451  O   SER A 151       9.386  22.985  -1.914  1.00  5.560          O  
ATOM   2452  CB  SER A 151       9.642  25.292  -3.643  1.00  6.270          C  
ATOM   2453  OG  SER A 151      11.026  25.100  -3.622  1.00  6.270          O  
ATOM   2454  H   SER A 151       6.980  24.125  -3.150  1.00  4.800          H  
ATOM   2455  HA  SER A 151       9.253  23.784  -5.085  1.00  5.600          H  
ATOM   2456 1HB  SER A 151       9.385  26.106  -4.320  1.00  7.520          H  
ATOM   2457 2HB  SER A 151       9.307  25.562  -2.665  1.00  7.520          H  
ATOM   2458  HG  SER A 151      11.412  25.895  -3.172  1.00  7.520          H  
ATOM   2459  N   ARG A 152       9.790  21.793  -3.775  1.00  5.240          N  
ATOM   2460  CA  ARG A 152      10.127  20.587  -3.040  1.00  5.860          C  
ATOM   2461  C   ARG A 152      11.281  20.761  -2.058  1.00  6.150          C  
ATOM   2462  O   ARG A 152      11.244  20.245  -0.940  1.00  6.430          O  
ATOM   2463  CB  ARG A 152      10.400  19.466  -4.040  1.00  7.960          C  
ATOM   2464  CG  ARG A 152      10.791  18.128  -3.468  1.00  7.960          C  
ATOM   2465  CD  ARG A 152      12.271  17.899  -3.426  1.00  7.960          C  
ATOM   2466  NE  ARG A 152      12.615  16.625  -2.801  1.00  7.960          N  
ATOM   2467  CZ  ARG A 152      12.822  16.454  -1.469  1.00  7.960          C  
ATOM   2468  NH1 ARG A 152      12.727  17.479  -0.628  1.00  7.960          N  
ATOM   2469  NH2 ARG A 152      13.130  15.251  -0.998  1.00  7.960          N  
ATOM   2470  H   ARG A 152       9.806  21.793  -4.786  1.00  6.290          H  
ATOM   2471  HA  ARG A 152       9.245  20.297  -2.467  1.00  7.030          H  
ATOM   2472 1HB  ARG A 152       9.508  19.300  -4.648  1.00  9.550          H  
ATOM   2473 2HB  ARG A 152      11.199  19.771  -4.713  1.00  9.550          H  
ATOM   2474 1HG  ARG A 152      10.383  18.015  -2.466  1.00  9.550          H  
ATOM   2475 2HG  ARG A 152      10.373  17.371  -4.117  1.00  9.550          H  
ATOM   2476 1HD  ARG A 152      12.652  17.881  -4.443  1.00  9.550          H  
ATOM   2477 2HD  ARG A 152      12.772  18.676  -2.893  1.00  9.550          H  
ATOM   2478  HE  ARG A 152      12.635  15.777  -3.412  1.00  9.550          H  
ATOM   2479 1HH1 ARG A 152      12.480  18.414  -0.961  1.00  9.550          H  
ATOM   2480 2HH1 ARG A 152      12.890  17.337   0.357  1.00  9.550          H  
ATOM   2481 1HH2 ARG A 152      13.212  14.461  -1.631  1.00  9.550          H  
ATOM   2482 2HH2 ARG A 152      13.290  15.118  -0.010  1.00  9.550          H  
ATOM   2483  N   ASN A 153      12.271  21.566  -2.409  1.00  6.350          N  
ATOM   2484  CA  ASN A 153      13.442  21.688  -1.548  1.00  6.860          C  
ATOM   2485  C   ASN A 153      13.251  22.664  -0.400  1.00  6.990          C  
ATOM   2486  O   ASN A 153      14.132  22.803   0.450  1.00  7.530          O  
ATOM   2487  CB  ASN A 153      14.647  22.078  -2.375  1.00  9.400          C  
ATOM   2488  CG  ASN A 153      15.115  20.964  -3.267  1.00  9.400          C  
ATOM   2489  OD1 ASN A 153      15.039  19.781  -2.918  1.00  9.400          O  
ATOM   2490  ND2 ASN A 153      15.595  21.322  -4.427  1.00  9.400          N  
ATOM   2491  H   ASN A 153      12.241  22.030  -3.306  1.00  7.620          H  
ATOM   2492  HA  ASN A 153      13.636  20.712  -1.101  1.00  8.230          H  
ATOM   2493 1HB  ASN A 153      14.400  22.949  -2.986  1.00 11.280          H  
ATOM   2494 2HB  ASN A 153      15.465  22.365  -1.714  1.00 11.280          H  
ATOM   2495 1HD2 ASN A 153      15.922  20.626  -5.067  1.00 11.280          H  
ATOM   2496 2HD2 ASN A 153      15.642  22.289  -4.677  1.00 11.280          H  
ATOM   2497  N   ASP A 154      12.103  23.339  -0.369  1.00  6.630          N  
ATOM   2498  CA  ASP A 154      11.805  24.297   0.675  1.00  6.920          C  
ATOM   2499  C   ASP A 154      10.689  23.763   1.561  1.00  6.980          C  
ATOM   2500  O   ASP A 154      10.172  24.488   2.414  1.00  7.070          O  
ATOM   2501  CB  ASP A 154      11.377  25.630   0.052  1.00  9.570          C  
ATOM   2502  CG  ASP A 154      12.490  26.361  -0.740  1.00  9.570          C  
ATOM   2503  OD1 ASP A 154      13.583  26.482  -0.241  1.00  9.570          O  
ATOM   2504  OD2 ASP A 154      12.222  26.779  -1.861  1.00  9.570          O  
ATOM   2505  H   ASP A 154      11.379  23.167  -1.068  1.00  7.960          H  
ATOM   2506  HA  ASP A 154      12.694  24.451   1.286  1.00  8.300          H  
ATOM   2507 1HB  ASP A 154      10.544  25.440  -0.621  1.00 11.490          H  
ATOM   2508 2HB  ASP A 154      11.020  26.294   0.836  1.00 11.490          H  
ATOM   2509  N   HIS A 155      10.284  22.501   1.318  1.00  7.080          N  
ATOM   2510  CA  HIS A 155       9.178  21.849   2.022  1.00  7.260          C  
ATOM   2511  C   HIS A 155       7.873  22.628   1.838  1.00  7.150          C  
ATOM   2512  O   HIS A 155       6.977  22.610   2.692  1.00  7.330          O  
ATOM   2513  CB  HIS A 155       9.493  21.726   3.516  1.00 10.090          C  
ATOM   2514  CG  HIS A 155      10.792  21.037   3.797  1.00 10.090          C  
ATOM   2515  ND1 HIS A 155      10.970  19.673   3.661  1.00 10.090          N  
ATOM   2516  CD2 HIS A 155      11.988  21.536   4.185  1.00 10.090          C  
ATOM   2517  CE1 HIS A 155      12.219  19.366   3.966  1.00 10.090          C  
ATOM   2518  NE2 HIS A 155      12.855  20.477   4.285  1.00 10.090          N  
ATOM   2519  H   HIS A 155      10.769  21.935   0.614  1.00  8.500          H  
ATOM   2520  HA  HIS A 155       9.032  20.848   1.617  1.00  8.710          H  
ATOM   2521 1HB  HIS A 155       9.506  22.706   3.986  1.00 12.110          H  
ATOM   2522 2HB  HIS A 155       8.701  21.151   3.998  1.00 12.110          H  
ATOM   2523  HD2 HIS A 155      12.217  22.584   4.379  1.00 12.110          H  
ATOM   2524  HE1 HIS A 155      12.651  18.366   3.952  1.00 12.110          H  
ATOM   2525  HE2 HIS A 155      13.825  20.547   4.557  1.00 12.110          H  
ATOM   2526  N   ARG A 156       7.723  23.289   0.693  1.00  7.040          N  
ATOM   2527  CA  ARG A 156       6.531  24.064   0.427  1.00  7.160          C  
ATOM   2528  C   ARG A 156       5.521  23.196  -0.252  1.00  6.940          C  
ATOM   2529  O   ARG A 156       5.399  23.248  -1.468  1.00  7.080          O  
ATOM   2530  CB  ARG A 156       6.840  25.304  -0.393  1.00  9.980          C  
ATOM   2531  CG  ARG A 156       7.621  26.385   0.364  1.00  9.980          C  
ATOM   2532  CD  ARG A 156       7.984  27.543  -0.515  1.00  9.980          C  
ATOM   2533  NE  ARG A 156       6.801  28.260  -0.993  1.00  9.980          N  
ATOM   2534  CZ  ARG A 156       6.766  29.127  -2.040  1.00  9.980          C  
ATOM   2535  NH1 ARG A 156       7.855  29.399  -2.738  1.00  9.980          N  
ATOM   2536  NH2 ARG A 156       5.622  29.696  -2.360  1.00  9.980          N  
ATOM   2537  H   ARG A 156       8.425  23.223  -0.049  1.00  8.450          H  
ATOM   2538  HA  ARG A 156       6.111  24.397   1.375  1.00  8.590          H  
ATOM   2539 1HB  ARG A 156       7.440  25.020  -1.248  1.00 11.970          H  
ATOM   2540 2HB  ARG A 156       5.914  25.738  -0.769  1.00 11.970          H  
ATOM   2541 1HG  ARG A 156       7.008  26.761   1.182  1.00 11.970          H  
ATOM   2542 2HG  ARG A 156       8.529  25.953   0.773  1.00 11.970          H  
ATOM   2543 1HD  ARG A 156       8.597  28.240   0.057  1.00 11.970          H  
ATOM   2544 2HD  ARG A 156       8.541  27.196  -1.364  1.00 11.970          H  
ATOM   2545  HE  ARG A 156       5.933  28.097  -0.502  1.00 11.970          H  
ATOM   2546 1HH1 ARG A 156       8.732  28.969  -2.504  1.00 11.970          H  
ATOM   2547 2HH1 ARG A 156       7.807  30.046  -3.521  1.00 11.970          H  
ATOM   2548 1HH2 ARG A 156       4.787  29.480  -1.844  1.00 11.970          H  
ATOM   2549 2HH2 ARG A 156       5.560  30.337  -3.170  1.00 11.970          H  
ATOM   2550  N   TRP A 157       4.881  22.351   0.552  1.00  6.850          N  
ATOM   2551  CA  TRP A 157       3.929  21.316   0.142  1.00  6.810          C  
ATOM   2552  C   TRP A 157       2.579  21.847  -0.330  1.00  7.090          C  
ATOM   2553  O   TRP A 157       2.183  22.961  -0.001  1.00  7.240          O  
ATOM   2554  CB  TRP A 157       3.691  20.320   1.273  1.00  9.550          C  
ATOM   2555  CG  TRP A 157       4.857  19.443   1.603  1.00  9.550          C  
ATOM   2556  CD1 TRP A 157       6.136  19.502   1.116  1.00  9.550          C  
ATOM   2557  CD2 TRP A 157       4.833  18.341   2.526  1.00  9.550          C  
ATOM   2558  NE1 TRP A 157       6.896  18.519   1.682  1.00  9.550          N  
ATOM   2559  CE2 TRP A 157       6.118  17.801   2.550  1.00  9.550          C  
ATOM   2560  CE3 TRP A 157       3.834  17.775   3.332  1.00  9.550          C  
ATOM   2561  CZ2 TRP A 157       6.439  16.719   3.354  1.00  9.550          C  
ATOM   2562  CZ3 TRP A 157       4.153  16.698   4.130  1.00  9.550          C  
ATOM   2563  CH2 TRP A 157       5.420  16.178   4.145  1.00  9.550          C  
ATOM   2564  H   TRP A 157       5.148  22.437   1.540  1.00  8.220          H  
ATOM   2565  HA  TRP A 157       4.372  20.778  -0.689  1.00  8.170          H  
ATOM   2566 1HB  TRP A 157       3.419  20.867   2.175  1.00 11.460          H  
ATOM   2567 2HB  TRP A 157       2.849  19.677   1.021  1.00 11.460          H  
ATOM   2568  HD1 TRP A 157       6.506  20.222   0.386  1.00 11.460          H  
ATOM   2569  HE1 TRP A 157       7.879  18.352   1.496  1.00 11.460          H  
ATOM   2570  HE3 TRP A 157       2.821  18.176   3.331  1.00 11.460          H  
ATOM   2571  HZ2 TRP A 157       7.443  16.295   3.375  1.00 11.460          H  
ATOM   2572  HZ3 TRP A 157       3.364  16.275   4.745  1.00 11.460          H  
ATOM   2573  HH2 TRP A 157       5.635  15.327   4.787  1.00 11.460          H  
ATOM   2574  N   LEU A 158       1.879  21.000  -1.100  1.00  7.460          N  
ATOM   2575  CA  LEU A 158       0.565  21.286  -1.685  1.00  7.960          C  
ATOM   2576  C   LEU A 158      -0.573  21.592  -0.731  1.00  8.210          C  
ATOM   2577  O   LEU A 158      -1.470  22.365  -1.092  1.00  8.470          O  
ATOM   2578  CB  LEU A 158       0.140  20.086  -2.547  1.00 10.940          C  
ATOM   2579  CG  LEU A 158       0.866  19.923  -3.888  1.00 10.940          C  
ATOM   2580  CD1 LEU A 158       0.588  18.570  -4.469  1.00 10.940          C  
ATOM   2581  CD2 LEU A 158       0.323  20.939  -4.844  1.00 10.940          C  
ATOM   2582  H   LEU A 158       2.302  20.112  -1.308  1.00  8.950          H  
ATOM   2583  HA  LEU A 158       0.666  22.143  -2.312  1.00  9.550          H  
ATOM   2584 1HB  LEU A 158       0.280  19.174  -1.973  1.00 13.130          H  
ATOM   2585 2HB  LEU A 158      -0.926  20.191  -2.760  1.00 13.130          H  
ATOM   2586  HG  LEU A 158       1.929  20.057  -3.762  1.00 13.130          H  
ATOM   2587 1HD1 LEU A 158       1.089  18.476  -5.435  1.00 13.130          H  
ATOM   2588 2HD1 LEU A 158       0.964  17.811  -3.798  1.00 13.130          H  
ATOM   2589 3HD1 LEU A 158      -0.477  18.444  -4.604  1.00 13.130          H  
ATOM   2590 1HD2 LEU A 158       0.807  20.827  -5.802  1.00 13.130          H  
ATOM   2591 2HD2 LEU A 158      -0.742  20.782  -4.950  1.00 13.130          H  
ATOM   2592 3HD2 LEU A 158       0.486  21.927  -4.486  1.00 13.130          H  
ATOM   2593  N   ALA A 159      -0.589  21.003   0.452  1.00  8.400          N  
ATOM   2594  CA  ALA A 159      -1.702  21.256   1.345  1.00  8.910          C  
ATOM   2595  C   ALA A 159      -1.265  21.140   2.797  1.00  8.750          C  
ATOM   2596  O   ALA A 159      -0.277  20.474   3.110  1.00  9.020          O  
ATOM   2597  CB  ALA A 159      -2.817  20.312   1.002  1.00 12.270          C  
ATOM   2598  H   ALA A 159       0.154  20.381   0.741  1.00 10.080          H  
ATOM   2599  HA  ALA A 159      -2.041  22.279   1.193  1.00 10.690          H  
ATOM   2600 1HB  ALA A 159      -3.660  20.493   1.634  1.00 14.720          H  
ATOM   2601 2HB  ALA A 159      -3.106  20.460  -0.037  1.00 14.720          H  
ATOM   2602 3HB  ALA A 159      -2.465  19.308   1.137  1.00 14.720          H  
ATOM   2603  N   ASP A 160      -2.014  21.818   3.668  1.00  8.580          N  
ATOM   2604  CA  ASP A 160      -1.738  21.910   5.098  1.00  8.760          C  
ATOM   2605  C   ASP A 160      -3.021  22.152   5.914  1.00  8.660          C  
ATOM   2606  O   ASP A 160      -4.133  22.202   5.383  1.00  8.560          O  
ATOM   2607  CB  ASP A 160      -0.709  23.044   5.324  1.00 12.190          C  
ATOM   2608  CG  ASP A 160       0.169  22.931   6.611  1.00 12.190          C  
ATOM   2609  OD1 ASP A 160      -0.279  22.327   7.566  1.00 12.190          O  
ATOM   2610  OD2 ASP A 160       1.252  23.465   6.621  1.00 12.190          O  
ATOM   2611  H   ASP A 160      -2.816  22.317   3.317  1.00 10.300          H  
ATOM   2612  HA  ASP A 160      -1.296  20.973   5.425  1.00 10.510          H  
ATOM   2613 1HB  ASP A 160      -0.035  23.078   4.467  1.00 14.630          H  
ATOM   2614 2HB  ASP A 160      -1.236  24.004   5.347  1.00 14.630          H  
ATOM   2615  N   ARG A 161      -2.874  22.274   7.224  1.00  8.940          N  
ATOM   2616  CA  ARG A 161      -3.983  22.551   8.133  1.00  9.110          C  
ATOM   2617  C   ARG A 161      -4.634  23.914   7.863  1.00  9.240          C  
ATOM   2618  O   ARG A 161      -5.766  24.171   8.287  1.00  9.500          O  
ATOM   2619  CB  ARG A 161      -3.535  22.415   9.585  1.00 12.690          C  
ATOM   2620  CG  ARG A 161      -4.617  22.641  10.672  1.00 12.690          C  
ATOM   2621  CD  ARG A 161      -5.733  21.642  10.539  1.00 12.690          C  
ATOM   2622  NE  ARG A 161      -6.764  21.781  11.563  1.00 12.690          N  
ATOM   2623  CZ  ARG A 161      -7.756  22.672  11.553  1.00 12.690          C  
ATOM   2624  NH1 ARG A 161      -7.883  23.580  10.590  1.00 12.690          N  
ATOM   2625  NH2 ARG A 161      -8.608  22.606  12.546  1.00 12.690          N  
ATOM   2626  H   ARG A 161      -1.929  22.180   7.603  1.00 10.730          H  
ATOM   2627  HA  ARG A 161      -4.730  21.811   7.950  1.00 10.930          H  
ATOM   2628 1HB  ARG A 161      -3.125  21.418   9.738  1.00 15.220          H  
ATOM   2629 2HB  ARG A 161      -2.728  23.127   9.774  1.00 15.220          H  
ATOM   2630 1HG  ARG A 161      -4.169  22.495  11.653  1.00 15.220          H  
ATOM   2631 2HG  ARG A 161      -5.016  23.652  10.615  1.00 15.220          H  
ATOM   2632 1HD  ARG A 161      -6.225  21.786   9.589  1.00 15.220          H  
ATOM   2633 2HD  ARG A 161      -5.338  20.641  10.570  1.00 15.220          H  
ATOM   2634  HE  ARG A 161      -6.773  21.123  12.360  1.00 15.220          H  
ATOM   2635 1HH1 ARG A 161      -7.206  23.627   9.813  1.00 15.220          H  
ATOM   2636 2HH1 ARG A 161      -8.649  24.235  10.615  1.00 15.220          H  
ATOM   2637 1HH2 ARG A 161      -8.460  21.869  13.250  1.00 15.220          H  
ATOM   2638 2HH2 ARG A 161      -9.389  23.239  12.605  1.00 15.220          H  
ATOM   2639  N   ARG A 162      -3.888  24.792   7.199  1.00  9.310          N  
ATOM   2640  CA  ARG A 162      -4.330  26.129   6.846  1.00  9.870          C  
ATOM   2641  C   ARG A 162      -4.012  26.473   5.392  1.00  9.810          C  
ATOM   2642  O   ARG A 162      -3.101  25.914   4.784  1.00  9.670          O  
ATOM   2643  CB  ARG A 162      -3.645  27.173   7.718  1.00 13.590          C  
ATOM   2644  CG  ARG A 162      -2.114  27.234   7.550  1.00 13.590          C  
ATOM   2645  CD  ARG A 162      -1.505  28.341   8.319  1.00 13.590          C  
ATOM   2646  NE  ARG A 162      -0.038  28.296   8.251  1.00 13.590          N  
ATOM   2647  CZ  ARG A 162       0.752  28.839   7.281  1.00 13.590          C  
ATOM   2648  NH1 ARG A 162       0.252  29.499   6.241  1.00 13.590          N  
ATOM   2649  NH2 ARG A 162       2.068  28.693   7.380  1.00 13.590          N  
ATOM   2650  H   ARG A 162      -2.974  24.484   6.903  1.00 11.170          H  
ATOM   2651  HA  ARG A 162      -5.408  26.190   6.992  1.00 11.840          H  
ATOM   2652 1HB  ARG A 162      -4.035  28.164   7.479  1.00 16.310          H  
ATOM   2653 2HB  ARG A 162      -3.861  26.973   8.765  1.00 16.310          H  
ATOM   2654 1HG  ARG A 162      -1.671  26.297   7.883  1.00 16.310          H  
ATOM   2655 2HG  ARG A 162      -1.863  27.399   6.504  1.00 16.310          H  
ATOM   2656 1HD  ARG A 162      -1.845  29.295   7.915  1.00 16.310          H  
ATOM   2657 2HD  ARG A 162      -1.799  28.265   9.366  1.00 16.310          H  
ATOM   2658  HE  ARG A 162       0.432  27.808   9.001  1.00 16.310          H  
ATOM   2659 1HH1 ARG A 162      -0.768  29.642   6.115  1.00 16.310          H  
ATOM   2660 2HH1 ARG A 162       0.873  29.884   5.548  1.00 16.310          H  
ATOM   2661 1HH2 ARG A 162       2.463  28.187   8.162  1.00 16.310          H  
ATOM   2662 2HH2 ARG A 162       2.676  29.082   6.675  1.00 16.310          H  
ATOM   2663  N   ASP A 163      -4.736  27.460   4.874  1.00 10.170          N  
ATOM   2664  CA  ASP A 163      -4.500  28.098   3.582  1.00 10.430          C  
ATOM   2665  C   ASP A 163      -4.399  27.221   2.317  1.00 10.400          C  
ATOM   2666  O   ASP A 163      -3.552  27.474   1.458  1.00 10.640          O  
ATOM   2667  CB  ASP A 163      -3.241  28.947   3.730  1.00 14.500          C  
ATOM   2668  CG  ASP A 163      -3.428  29.987   4.845  1.00 14.500          C  
ATOM   2669  OD1 ASP A 163      -4.541  30.453   5.016  1.00 14.500          O  
ATOM   2670  OD2 ASP A 163      -2.473  30.287   5.543  1.00 14.500          O  
ATOM   2671  H   ASP A 163      -5.482  27.846   5.440  1.00 12.200          H  
ATOM   2672  HA  ASP A 163      -5.333  28.783   3.417  1.00 12.520          H  
ATOM   2673 1HB  ASP A 163      -2.383  28.311   3.963  1.00 17.400          H  
ATOM   2674 2HB  ASP A 163      -3.029  29.460   2.794  1.00 17.400          H  
ATOM   2675  N   ILE A 164      -5.271  26.224   2.173  1.00 10.390          N  
ATOM   2676  CA  ILE A 164      -5.267  25.422   0.946  1.00 10.690          C  
ATOM   2677  C   ILE A 164      -6.049  26.230  -0.104  1.00 10.970          C  
ATOM   2678  O   ILE A 164      -7.160  26.660   0.200  1.00 11.030          O  
ATOM   2679  CB  ILE A 164      -5.937  24.036   1.127  1.00 14.850          C  
ATOM   2680  CG1 ILE A 164      -5.156  23.219   2.167  1.00 14.850          C  
ATOM   2681  CG2 ILE A 164      -5.969  23.275  -0.245  1.00 14.850          C  
ATOM   2682  CD1 ILE A 164      -5.851  21.927   2.628  1.00 14.850          C  
ATOM   2683  H   ILE A 164      -5.934  26.041   2.913  1.00 12.470          H  
ATOM   2684  HA  ILE A 164      -4.243  25.251   0.651  1.00 12.830          H  
ATOM   2685  HB  ILE A 164      -6.957  24.167   1.494  1.00 17.820          H  
ATOM   2686 1HG1 ILE A 164      -4.205  22.965   1.741  1.00 17.820          H  
ATOM   2687 2HG1 ILE A 164      -4.980  23.840   3.054  1.00 17.820          H  
ATOM   2688 1HG2 ILE A 164      -6.446  22.307  -0.129  1.00 17.820          H  
ATOM   2689 2HG2 ILE A 164      -6.537  23.849  -0.981  1.00 17.820          H  
ATOM   2690 3HG2 ILE A 164      -4.952  23.129  -0.611  1.00 17.820          H  
ATOM   2691 1HD1 ILE A 164      -5.230  21.432   3.350  1.00 17.820          H  
ATOM   2692 2HD1 ILE A 164      -6.808  22.170   3.092  1.00 17.820          H  
ATOM   2693 3HD1 ILE A 164      -6.025  21.251   1.799  1.00 17.820          H  
ATOM   2694  N   PRO A 165      -5.514  26.492  -1.315  1.00 11.360          N  
ATOM   2695  CA  PRO A 165      -6.175  27.252  -2.361  1.00 11.880          C  
ATOM   2696  C   PRO A 165      -7.558  26.670  -2.707  1.00 12.280          C  
ATOM   2697  O   PRO A 165      -7.712  25.452  -2.726  1.00 12.300          O  
ATOM   2698  CB  PRO A 165      -5.201  27.100  -3.541  1.00 17.820          C  
ATOM   2699  CG  PRO A 165      -3.855  26.908  -2.893  1.00 17.820          C  
ATOM   2700  CD  PRO A 165      -4.128  26.084  -1.656  1.00 17.820          C  
ATOM   2701  HA  PRO A 165      -6.211  28.287  -2.021  1.00 14.260          H  
ATOM   2702 1HB  PRO A 165      -5.491  26.236  -4.165  1.00 21.380          H  
ATOM   2703 2HB  PRO A 165      -5.242  27.988  -4.187  1.00 21.380          H  
ATOM   2704 1HG  PRO A 165      -3.166  26.416  -3.585  1.00 21.380          H  
ATOM   2705 2HG  PRO A 165      -3.409  27.885  -2.653  1.00 21.380          H  
ATOM   2706 1HD  PRO A 165      -4.069  25.009  -1.874  1.00 21.380          H  
ATOM   2707 2HD  PRO A 165      -3.404  26.408  -0.897  1.00 21.380          H  
ATOM   2708  N   PRO A 166      -8.567  27.527  -2.978  1.00 12.800          N  
ATOM   2709  CA  PRO A 166      -9.941  27.191  -3.336  1.00 13.420          C  
ATOM   2710  C   PRO A 166     -10.033  26.667  -4.767  1.00 13.960          C  
ATOM   2711  O   PRO A 166      -9.141  26.946  -5.581  1.00 14.310          O  
ATOM   2712  CB  PRO A 166     -10.665  28.536  -3.184  1.00 20.130          C  
ATOM   2713  CG  PRO A 166      -9.606  29.578  -3.463  1.00 20.130          C  
ATOM   2714  CD  PRO A 166      -8.319  28.989  -2.907  1.00 20.130          C  
ATOM   2715  HA  PRO A 166     -10.328  26.450  -2.626  1.00 16.100          H  
ATOM   2716 1HB  PRO A 166     -11.516  28.598  -3.879  1.00 24.160          H  
ATOM   2717 2HB  PRO A 166     -11.080  28.619  -2.165  1.00 24.160          H  
ATOM   2718 1HG  PRO A 166      -9.544  29.778  -4.543  1.00 24.160          H  
ATOM   2719 2HG  PRO A 166      -9.881  30.536  -2.989  1.00 24.160          H  
ATOM   2720 1HD  PRO A 166      -7.483  29.278  -3.564  1.00 24.160          H  
ATOM   2721 2HD  PRO A 166      -8.180  29.313  -1.858  1.00 24.160          H  
ATOM   2722  N   LYS A 167     -11.171  26.016  -5.076  1.00 14.210          N  
ATOM   2723  CA  LYS A 167     -11.528  25.495  -6.412  1.00 14.900          C  
ATOM   2724  C   LYS A 167     -11.346  26.478  -7.582  1.00 14.900          C  
ATOM   2725  O   LYS A 167     -11.307  26.068  -8.741  1.00 15.360          O  
ATOM   2726  CB  LYS A 167     -12.979  24.999  -6.390  1.00 20.580          C  
ATOM   2727  CG  LYS A 167     -14.039  26.099  -6.213  1.00 20.580          C  
ATOM   2728  CD  LYS A 167     -15.449  25.505  -6.133  1.00 20.580          C  
ATOM   2729  CE  LYS A 167     -16.514  26.593  -5.989  1.00 20.580          C  
ATOM   2730  NZ  LYS A 167     -17.889  26.017  -5.877  1.00 20.580          N  
ATOM   2731  H   LYS A 167     -11.820  25.832  -4.322  1.00 17.050          H  
ATOM   2732  HA  LYS A 167     -10.892  24.637  -6.606  1.00 17.880          H  
ATOM   2733 1HB  LYS A 167     -13.193  24.480  -7.325  1.00 24.700          H  
ATOM   2734 2HB  LYS A 167     -13.102  24.276  -5.583  1.00 24.700          H  
ATOM   2735 1HG  LYS A 167     -13.835  26.670  -5.308  1.00 24.700          H  
ATOM   2736 2HG  LYS A 167     -14.002  26.779  -7.064  1.00 24.700          H  
ATOM   2737 1HD  LYS A 167     -15.648  24.932  -7.040  1.00 24.700          H  
ATOM   2738 2HD  LYS A 167     -15.513  24.832  -5.278  1.00 24.700          H  
ATOM   2739 1HE  LYS A 167     -16.302  27.180  -5.097  1.00 24.700          H  
ATOM   2740 2HE  LYS A 167     -16.475  27.248  -6.860  1.00 24.700          H  
ATOM   2741 1HZ  LYS A 167     -18.562  26.765  -5.782  1.00 24.700          H  
ATOM   2742 2HZ  LYS A 167     -18.101  25.478  -6.706  1.00 24.700          H  
ATOM   2743 3HZ  LYS A 167     -17.940  25.416  -5.065  1.00 24.700          H  
ATOM   2744  N   GLU A 168     -11.264  27.769  -7.270  1.00 14.520          N  
ATOM   2745  CA  GLU A 168     -11.082  28.838  -8.236  1.00 14.630          C  
ATOM   2746  C   GLU A 168      -9.707  28.726  -8.908  1.00 14.550          C  
ATOM   2747  O   GLU A 168      -9.531  29.110 -10.066  1.00 14.720          O  
ATOM   2748  CB  GLU A 168     -11.207  30.192  -7.539  1.00 20.440          C  
ATOM   2749  CG  GLU A 168     -12.604  30.510  -7.025  1.00 20.440          C  
ATOM   2750  CD  GLU A 168     -12.661  31.817  -6.285  1.00 20.440          C  
ATOM   2751  OE1 GLU A 168     -11.626  32.406  -6.088  1.00 20.440          O  
ATOM   2752  OE2 GLU A 168     -13.735  32.221  -5.912  1.00 20.440          O  
ATOM   2753  H   GLU A 168     -11.318  28.009  -6.291  1.00 17.420          H  
ATOM   2754  HA  GLU A 168     -11.854  28.752  -9.001  1.00 17.560          H  
ATOM   2755 1HB  GLU A 168     -10.522  30.226  -6.696  1.00 24.530          H  
ATOM   2756 2HB  GLU A 168     -10.914  30.983  -8.229  1.00 24.530          H  
ATOM   2757 1HG  GLU A 168     -13.290  30.549  -7.871  1.00 24.530          H  
ATOM   2758 2HG  GLU A 168     -12.930  29.706  -6.365  1.00 24.530          H  
ATOM   2759  N   ARG A 169      -8.719  28.249  -8.142  1.00 14.470          N  
ATOM   2760  CA  ARG A 169      -7.345  28.115  -8.595  1.00 14.550          C  
ATOM   2761  C   ARG A 169      -6.913  26.665  -8.746  1.00 14.570          C  
ATOM   2762  O   ARG A 169      -5.975  26.374  -9.494  1.00 14.300          O  
ATOM   2763  CB  ARG A 169      -6.403  28.789  -7.591  1.00 20.340          C  
ATOM   2764  CG  ARG A 169      -4.862  28.687  -7.872  1.00 20.340          C  
ATOM   2765  CD  ARG A 169      -4.457  29.373  -9.130  1.00 20.340          C  
ATOM   2766  NE  ARG A 169      -2.996  29.347  -9.346  1.00 20.340          N  
ATOM   2767  CZ  ARG A 169      -2.372  29.873 -10.424  1.00 20.340          C  
ATOM   2768  NH1 ARG A 169      -3.067  30.456 -11.389  1.00 20.340          N  
ATOM   2769  NH2 ARG A 169      -1.055  29.809 -10.505  1.00 20.340          N  
ATOM   2770  H   ARG A 169      -8.930  27.945  -7.191  1.00 17.360          H  
ATOM   2771  HA  ARG A 169      -7.260  28.607  -9.562  1.00 17.460          H  
ATOM   2772 1HB  ARG A 169      -6.654  29.846  -7.521  1.00 24.410          H  
ATOM   2773 2HB  ARG A 169      -6.579  28.352  -6.605  1.00 24.410          H  
ATOM   2774 1HG  ARG A 169      -4.328  29.172  -7.057  1.00 24.410          H  
ATOM   2775 2HG  ARG A 169      -4.543  27.647  -7.923  1.00 24.410          H  
ATOM   2776 1HD  ARG A 169      -4.928  28.874  -9.974  1.00 24.410          H  
ATOM   2777 2HD  ARG A 169      -4.781  30.411  -9.090  1.00 24.410          H  
ATOM   2778  HE  ARG A 169      -2.393  28.880  -8.637  1.00 24.410          H  
ATOM   2779 1HH1 ARG A 169      -4.073  30.509 -11.332  1.00 24.410          H  
ATOM   2780 2HH1 ARG A 169      -2.592  30.850 -12.190  1.00 24.410          H  
ATOM   2781 1HH2 ARG A 169      -0.525  29.384  -9.745  1.00 24.410          H  
ATOM   2782 2HH2 ARG A 169      -0.571  30.200 -11.300  1.00 24.410          H  
ATOM   2783  N   SER A 170      -7.587  25.741  -8.058  1.00 15.050          N  
ATOM   2784  CA  SER A 170      -7.093  24.368  -8.082  1.00 15.260          C  
ATOM   2785  C   SER A 170      -8.090  23.231  -7.880  1.00 15.080          C  
ATOM   2786  O   SER A 170      -8.993  23.284  -7.051  1.00 15.290          O  
ATOM   2787  CB  SER A 170      -6.034  24.238  -7.041  1.00 21.280          C  
ATOM   2788  OG  SER A 170      -5.544  22.937  -6.990  1.00 21.280          O  
ATOM   2789  H   SER A 170      -8.355  26.013  -7.444  1.00 18.060          H  
ATOM   2790  HA  SER A 170      -6.634  24.211  -9.055  1.00 18.310          H  
ATOM   2791 1HB  SER A 170      -5.220  24.927  -7.264  1.00 25.540          H  
ATOM   2792 2HB  SER A 170      -6.439  24.516  -6.065  1.00 25.540          H  
ATOM   2793  HG  SER A 170      -4.804  22.998  -6.349  1.00 25.540          H  
ATOM   2794  N   SER A 171      -7.831  22.144  -8.610  1.00 14.830          N  
ATOM   2795  CA  SER A 171      -8.578  20.884  -8.568  1.00 14.840          C  
ATOM   2796  C   SER A 171      -8.123  19.953  -7.437  1.00 14.370          C  
ATOM   2797  O   SER A 171      -8.593  18.813  -7.331  1.00 14.470          O  
ATOM   2798  CB  SER A 171      -8.469  20.176  -9.910  1.00 20.770          C  
ATOM   2799  OG  SER A 171      -7.144  19.796 -10.198  1.00 20.770          O  
ATOM   2800  H   SER A 171      -7.062  22.194  -9.261  1.00 17.800          H  
ATOM   2801  HA  SER A 171      -9.628  21.122  -8.395  1.00 17.810          H  
ATOM   2802 1HB  SER A 171      -9.108  19.293  -9.904  1.00 24.930          H  
ATOM   2803 2HB  SER A 171      -8.837  20.836 -10.693  1.00 24.930          H  
ATOM   2804  HG  SER A 171      -7.170  19.417 -11.089  1.00 24.930          H  
ATOM   2805  N   TRP A 172      -7.177  20.419  -6.620  1.00 14.040          N  
ATOM   2806  CA  TRP A 172      -6.649  19.638  -5.511  1.00 13.740          C  
ATOM   2807  C   TRP A 172      -7.879  19.231  -4.700  1.00 13.970          C  
ATOM   2808  O   TRP A 172      -8.853  19.984  -4.637  1.00 13.970          O  
ATOM   2809  CB  TRP A 172      -5.638  20.450  -4.677  1.00 19.360          C  
ATOM   2810  CG  TRP A 172      -4.780  19.590  -3.785  1.00 19.360          C  
ATOM   2811  CD1 TRP A 172      -3.591  19.111  -4.185  1.00 19.360          C  
ATOM   2812  CD2 TRP A 172      -4.968  19.083  -2.447  1.00 19.360          C  
ATOM   2813  NE1 TRP A 172      -3.044  18.316  -3.234  1.00 19.360          N  
ATOM   2814  CE2 TRP A 172      -3.857  18.277  -2.168  1.00 19.360          C  
ATOM   2815  CE3 TRP A 172      -5.957  19.218  -1.497  1.00 19.360          C  
ATOM   2816  CZ2 TRP A 172      -3.720  17.602  -0.983  1.00 19.360          C  
ATOM   2817  CZ3 TRP A 172      -5.821  18.541  -0.301  1.00 19.360          C  
ATOM   2818  CH2 TRP A 172      -4.723  17.744  -0.065  1.00 19.360          C  
ATOM   2819  H   TRP A 172      -6.807  21.355  -6.782  1.00 16.850          H  
ATOM   2820  HA  TRP A 172      -6.170  18.745  -5.874  1.00 16.490          H  
ATOM   2821 1HB  TRP A 172      -4.979  20.982  -5.354  1.00 23.230          H  
ATOM   2822 2HB  TRP A 172      -6.162  21.186  -4.071  1.00 23.230          H  
ATOM   2823  HD1 TRP A 172      -3.151  19.320  -5.137  1.00 23.230          H  
ATOM   2824  HE1 TRP A 172      -2.166  17.820  -3.310  1.00 23.230          H  
ATOM   2825  HE3 TRP A 172      -6.823  19.842  -1.688  1.00 23.230          H  
ATOM   2826  HZ2 TRP A 172      -2.859  16.972  -0.767  1.00 23.230          H  
ATOM   2827  HZ3 TRP A 172      -6.623  18.657   0.444  1.00 23.230          H  
ATOM   2828  HH2 TRP A 172      -4.638  17.220   0.865  1.00 23.230          H  
ATOM   2829  N   LEU A 173      -7.853  18.047  -4.097  1.00 14.360          N  
ATOM   2830  CA  LEU A 173      -8.996  17.512  -3.363  1.00 14.760          C  
ATOM   2831  C   LEU A 173      -9.700  18.553  -2.501  1.00 14.910          C  
ATOM   2832  O   LEU A 173      -9.089  19.297  -1.733  1.00 15.060          O  
ATOM   2833  CB  LEU A 173      -8.491  16.382  -2.461  1.00 20.500          C  
ATOM   2834  CG  LEU A 173      -7.948  15.108  -3.171  1.00 20.500          C  
ATOM   2835  CD1 LEU A 173      -7.242  14.271  -2.145  1.00 20.500          C  
ATOM   2836  CD2 LEU A 173      -9.109  14.298  -3.792  1.00 20.500          C  
ATOM   2837  H   LEU A 173      -7.029  17.470  -4.179  1.00 17.230          H  
ATOM   2838  HA  LEU A 173      -9.715  17.134  -4.086  1.00 17.710          H  
ATOM   2839 1HB  LEU A 173      -7.692  16.775  -1.838  1.00 24.600          H  
ATOM   2840 2HB  LEU A 173      -9.309  16.078  -1.804  1.00 24.600          H  
ATOM   2841  HG  LEU A 173      -7.237  15.385  -3.947  1.00 24.600          H  
ATOM   2842 1HD1 LEU A 173      -6.848  13.371  -2.612  1.00 24.600          H  
ATOM   2843 2HD1 LEU A 173      -6.419  14.843  -1.710  1.00 24.600          H  
ATOM   2844 3HD1 LEU A 173      -7.941  14.002  -1.369  1.00 24.600          H  
ATOM   2845 1HD2 LEU A 173      -8.711  13.401  -4.262  1.00 24.600          H  
ATOM   2846 2HD2 LEU A 173      -9.812  14.009  -3.012  1.00 24.600          H  
ATOM   2847 3HD2 LEU A 173      -9.625  14.889  -4.541  1.00 24.600          H  
ATOM   2848  N   ASN A 174     -11.033  18.570  -2.577  1.00 15.030          N  
ATOM   2849  CA  ASN A 174     -11.821  19.553  -1.834  1.00 15.340          C  
ATOM   2850  C   ASN A 174     -11.974  19.220  -0.356  1.00 15.380          C  
ATOM   2851  O   ASN A 174     -13.058  18.867   0.111  1.00 15.680          O  
ATOM   2852  CB  ASN A 174     -13.190  19.721  -2.468  1.00 21.350          C  
ATOM   2853  CG  ASN A 174     -13.943  20.908  -1.904  1.00 21.350          C  
ATOM   2854  OD1 ASN A 174     -13.337  21.799  -1.293  1.00 21.350          O  
ATOM   2855  ND2 ASN A 174     -15.242  20.937  -2.100  1.00 21.350          N  
ATOM   2856  H   ASN A 174     -11.496  17.929  -3.202  1.00 18.040          H  
ATOM   2857  HA  ASN A 174     -11.298  20.510  -1.892  1.00 18.410          H  
ATOM   2858 1HB  ASN A 174     -13.076  19.851  -3.545  1.00 25.620          H  
ATOM   2859 2HB  ASN A 174     -13.779  18.818  -2.306  1.00 25.620          H  
ATOM   2860 1HD2 ASN A 174     -15.785  21.699  -1.745  1.00 25.620          H  
ATOM   2861 2HD2 ASN A 174     -15.689  20.195  -2.597  1.00 25.620          H  
ATOM   2862  N   SER A 175     -10.872  19.352   0.359  1.00 15.230          N  
ATOM   2863  CA  SER A 175     -10.786  19.070   1.783  1.00 15.450          C  
ATOM   2864  C   SER A 175      -9.679  19.894   2.419  1.00 15.730          C  
ATOM   2865  O   SER A 175      -9.963  20.885   3.096  1.00 16.230          O  
ATOM   2866  OXT SER A 175      -8.528  19.763   2.005  1.00 23.170          O  
ATOM   2867  CB  SER A 175     -10.536  17.605   2.018  1.00 20.730          C  
ATOM   2868  OG  SER A 175     -10.400  17.347   3.383  1.00 20.730          O  
ATOM   2869  H   SER A 175     -10.041  19.631  -0.165  1.00 18.280          H  
ATOM   2870  HA  SER A 175     -11.732  19.344   2.249  1.00 18.540          H  
ATOM   2871 1HB  SER A 175     -11.364  17.030   1.623  1.00 24.870          H  
ATOM   2872 2HB  SER A 175      -9.645  17.299   1.483  1.00 24.870          H  
ATOM   2873  HG  SER A 175     -10.211  16.416   3.454  1.00 24.870          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 -935.21 107.531 732.083 -66.9518 19.2913 50.0341 350.145 -383.729 -1.63347 -11.2767 -317.149 -44.4999 -96.6455 -11.5985 -35.7008 -40.4128 0 19.8016 13.7867 92.1683 189.234 -31.1071 20.6643 -85.4187 21.1934 130.845 -314.554
ILE:NtermProteinFull_1 -4.35672 0.61456 0.26556 -0.6825 0.44583 0.18671 0.20273 -0.90356 -0 -0 0.51014 1.32507 0 0 0 0 0 0.19918 0.01817 0.91185 0 0 0 0.73287 0 0.73443 0.20432
PRO_2 -4.57677 0.7215 3.92416 -0.13832 0.00023 0.09958 2.3451 -1.6252 -0.00091 -0.0093 -2.00408 0.20336 0 0 0 0 0 0.02095 0.02005 0.22864 0 -1.16589 0 -2.4119 -0.29769 0.92871 -3.73779
ALA_3 -3.2213 0.20719 3.39657 -0.02292 0 0 1.76823 -1.77112 -0 -0 -1.02523 -0.35711 0 0 0 0 0 -0.07688 0 0 0 -0.20741 0 1.8394 -0.22144 0.33213 0.64011
GLN_4 -4.00865 0.27524 4.09683 -0.60041 0.27323 1.01653 1.49496 -1.98763 -0.01944 -0.15239 -0.92799 -2.38562 0 0 0 0 0 -0.06243 0.05229 0 4.31938 -0.23971 0 -0.18838 -0.11389 0.22832 1.07023
GLU_5 -7.99538 0.62644 9.05511 -0.39099 0.0385 0.78744 4.10635 -3.7039 -0.0297 -0.19475 -4.98782 -0.35627 0 0 0 -1.25621 0 0.12359 0.03642 0 3.08824 -0.23461 0 -2.7348 -0.30198 0.32952 -3.99478
GLU_6 -6.66226 0.54789 7.62118 -0.35703 0.13997 0.43404 3.57501 -3.45601 -0 -0 -4.11137 -0.65564 0 0 0 -0.74517 0 0.0092 0.01009 0 3.31536 -0.16073 0 -2.7348 -0.33501 0.57304 -2.99224
ASN_7 -5.5938 0.32678 6.50189 -0.17428 0.0369 0.25648 2.78172 -3.08489 -0.00091 -0.0093 -2.19857 -0.29906 0 0 0 0 0 0.1107 0.00045 0 1.4188 0.47246 0 -0.93687 -0.15017 0.50326 -0.03842
LYS_8 -6.2606 0.33047 6.93943 -0.32176 0.03964 0.15331 2.58142 -3.08011 -0 -0 -2.57953 0.02273 0 0 0 -0.77673 0 0.12214 0.13856 1.69873 0 -0.04949 0 -1.5107 -0.19238 0.36103 -2.38383
LEU_9 -6.53191 0.81841 4.18689 -0.66154 0.1427 0.24158 2.50096 -2.5746 -0.00919 -0.05302 -1.96333 0.09106 0 0 0 0 0 0.05777 0.02284 0.89218 0 -0.22838 0 0.18072 -0.31132 0.62006 -2.57811
ARG_10 -5.76713 0.49856 7.14991 -0.41703 0.03648 0.1957 3.17847 -3.0563 -0.00881 -0.03684 -4.05191 0.38339 0 0 0 -0.74517 0 -0.06341 0.07485 2.08275 0 -0.18164 0 -1.2888 -0.29759 0.74159 -1.57294
ASN_11 -6.15069 0.86896 6.69446 -0.197 0.04982 0.31274 3.34765 -3.22898 -0.00714 -0.03372 -2.90234 -0.4401 0 0 0 -1.22899 0 0.01886 0.06746 0 2.16646 -0.27136 0 -0.93687 -0.24879 0.47445 -1.64512
ILE_12 -7.49182 1.15868 3.98916 -0.69043 0.48322 0.23465 2.27971 -2.6174 -0.02969 -0.21537 -1.18703 0.23719 0 0 0 0 0 -0.1146 0.11361 0.86186 0 0.30445 0 0.73287 -0.13322 0.45028 -1.6339
ASN_13 -6.782 0.72947 5.60751 -0.19972 0.03862 0.31434 2.62425 -2.94283 -0.018 -0.08986 -2.18494 -0.47241 0 0 0 0 0 -0.07395 0.00793 0 2.09922 -0.51278 0 -0.93687 -0.46825 0.428 -2.83226
GLN_14 -6.52025 0.84926 5.59844 -0.44435 0.06804 0.33947 2.9415 -2.6903 -0.00053 -0.01021 -2.85835 -0.31921 0 0 -1.05203 0 0 0.00856 0.1158 0 4.14862 0.20353 0 -0.18838 -0.37821 0.2751 0.08651
SER_15 -3.68848 0.37719 4.32282 -0.02804 0 0.04915 2.38846 -2.02443 -0.01164 -0.18504 -0.77293 -0.91889 0 0 -1.05542 0 0 -0.00426 0.18231 0.72934 0 -0.01237 0.79976 -0.77834 0.09299 0.25344 -0.28436
THR_16 -1.48167 0.05416 1.58536 -0.13165 0.07785 0.0763 0.31337 -0.83469 -0.01287 -0.20405 0.45777 -1.08586 0 0 0 0 0 -0.05149 0.01528 0.01703 0 -0.14722 2.26351 -1.0874 -0.0652 0.19773 -0.04375
THR_17 -2.35433 0.27293 1.81362 -0.19372 0.10267 0.07058 0.70376 -0.94114 -0.04089 -0.28641 -0.02392 -0.2853 0 0 -0.8177 0 0 -0.01168 0.01357 0.12281 0 -0.11658 2.26259 -1.0874 0.25905 0.17926 -0.35823
LEU_18 -3.39206 0.4984 3.01763 -0.46745 0.20944 0.09659 1.21877 -1.50604 -0.02599 -0.12147 0.45119 0.02822 0 0 -0.23773 0 0 0.1087 0.04928 0.68916 0 -0.04284 0 0.18072 0.46917 0.86389 2.08757
PRO_19 -2.27101 0.42202 1.10561 -0.12926 0.00256 0.0948 0.21792 -0.60557 -0.00491 -0.01416 -0.60274 0.20427 0 0 0 0 0 -0.07775 0.01721 0.17593 0 -1.02524 0 -2.4119 -0.41323 0.96175 -4.35369
VAL_20 -6.58757 0.72806 2.50789 -0.2847 0.20961 0.06801 1.70285 -2.03871 -0.01748 -0.13955 -0.92633 -0.43046 0 0 -1.05203 0 0 0.06795 0.00865 0.17578 0 -0.59496 0 1.9342 -0.54239 0.47309 -4.73809
LEU_21 -4.46277 0.4936 3.13833 -0.48743 0.16411 0.10297 1.47286 -1.79957 -0.0193 -0.07384 -0.71546 0.13813 0 0 0 0 0 0.01657 0.06737 0.49748 0 -0.3555 0 0.18072 -0.26679 0.61667 -1.29186
ASP_22 -2.43592 0.21145 3.66549 -0.11193 0.01428 0.34371 1.74084 -1.61689 -0 -0 -2.34696 -0.326 0 0 0 -0.42343 0 -0.06936 0.01729 0 1.71807 0.04211 0 -2.3716 -0.36298 0.61078 -1.70108
LYS_23 -2.50663 0.33592 1.81505 -0.32381 0.03358 0.16644 0.46723 -0.93335 -0 -0 0.36976 0.02154 0 0 0 0 0 -0.13999 0.0019 1.78722 0 -0.02951 0 -1.5107 -0.38501 0.50318 -0.32718
VAL_24 -4.16534 0.5148 2.60581 -0.30742 0.16807 0.06546 1.53474 -1.72408 -0 -0 -0.45878 -0.30906 0 0 0 0 0 -0.04736 0.0109 0.19457 0 -0.05239 0 1.9342 -0.14913 0.41245 0.22744
GLU_25 -2.0165 0.08309 2.48686 -0.24761 0.06613 0.42049 1.07198 -1.15803 -0 -0 -0.60438 -0.39993 0 0 0 0 0 -0.03932 0.00483 0 2.68611 -0.01578 0 -2.7348 0.03981 0.43298 0.07593
ASP_26 -3.25433 0.4317 3.2123 -0.1035 0.00505 0.30284 1.12499 -1.61766 -0.01439 -0.05968 -1.78694 -1.10358 0 0 -0.85591 0 0 0.00605 0.00941 0 2.3341 -0.33153 0 -2.3716 -0.10217 0.45444 -3.72039
HIS_27 -2.33646 0.24505 2.78573 -0.40568 0.0113 0.42769 1.37802 -1.33072 -0.02324 -0.13099 -2.51074 -0.27995 0 0 -0.85591 0 0 0.0296 0.03967 0 1.87395 -0.06235 0 -0.45461 -0.21847 0.42689 -1.39122
ARG_28 -5.27734 0.25496 4.45865 -0.54614 0.06781 0.30546 1.67126 -2.01175 -0.03358 -0.23683 -3.28772 -0.08424 0 0 0 -1.65242 0 0.06917 0.17952 2.45233 0 -0.19982 0 -1.2888 -0.19737 0.6733 -4.68354
GLY_29 -2.6648 0.13008 2.95266 -0.00109 0 0 1.5383 -1.46605 -0 -0 -1.25344 -0.3217 0 0 0 0 0 0.03741 0 0 0 -1.13096 0 0.83697 0.2561 0.71029 -0.37625
GLU_30 -3.27033 0.24423 2.81198 -0.48947 0.35487 1.5416 0.27541 -1.40197 -0 -0 -0.81017 -2.8535 0 0 0 0 0 -0.00972 0.01518 0 4.4044 -0.07888 0 -2.7348 0.15593 0.4767 -1.36854
ASP_31 -1.19896 0.11107 1.6288 -0.11317 0.00842 0.34592 0.33129 -0.72924 -0 -0 0.0193 -0.44631 0 0 0 0 0 -0.00482 0.02264 0 1.68286 0.08084 0 -2.3716 -0.29848 0.3009 -0.63055
SER_32 -1.70211 0.18778 1.61301 -0.03088 0.00134 0.05675 0.22008 -0.87022 -0.00436 -0.06631 0.20266 -0.84703 0 0 0 0 0 -0.08368 0.00213 0.05456 0 -0.26448 0.6015 -0.77834 0.32882 0.10293 -1.27584
TYR_33 -6.1389 0.65154 1.52594 -0.8295 0.10488 0.45011 1.30219 -1.41927 -0 -0 -0.20349 -0.37714 0 0 0 0 0 0.34914 0.00499 0 1.85429 -0.43208 9e-05 1.2797 0.32362 0.41134 -1.14256
THR_34 -4.12936 0.39564 3.92576 -0.13666 0.10045 0.08916 2.2079 -1.93921 -0.038 -0.24268 -2.95569 -1.13783 0 0 0 -0.38498 0 0.02475 0.0158 0.0609 0 -0.09406 2.39809 -1.0874 0.31114 0.99275 -1.62353
PHE_35 -5.22037 0.85312 3.46214 -0.99776 0.14746 0.3 2.16919 -2.05243 -0.02554 -0.14807 -0.99423 -0.44429 0 0 0 0 0 -0.11808 0.11213 0 2.6395 0.32266 0 1.0402 0.35232 0.86821 2.26617
GLY_36 -1.99532 0.35413 2.0662 -5e-05 0 0 0.44967 -1.10807 -0.03216 -0.25949 -0.20334 -0.4252 0 0 0 0 0 -0.09957 0 0 0 0.36743 0 0.83697 0.01621 0.32333 0.29075
ILE_37 -3.65239 0.43243 3.67928 -0.48534 0.35003 0.09838 1.66772 -1.69919 -0 -0 -0.86905 -0.16706 0 0 0 0 0 0.09182 0.00805 0.69636 0 -0.53165 0 0.73287 0.13725 0.21051 0.70001
ASP_38 -5.84954 0.58146 5.69713 -0.11723 0.00511 0.36292 2.43312 -2.70565 -0 -0 -2.32861 -0.42484 0 0 0 -0.38498 0 0.04733 0.00474 0 2.2278 -0.36074 0 -2.3716 -0.09483 0.47386 -2.80453
PHE_39 -6.60722 0.49235 3.67571 -1.05226 0.10744 0.44133 2.70964 -2.29255 -0.02482 -0.16842 -2.97264 0.05539 0 0 0 0 0 -0.01202 0.02258 0 1.80046 -0.45494 0 1.0402 -0.14364 0.52643 -2.85698
GLY_40 -4.25101 0.61549 3.98824 -5e-05 0 0 1.7309 -2.15196 -0.02554 -0.14807 -1.21765 -0.41257 0 0 0 0 0 0.27939 0 0 0 -0.1471 0 0.83697 5.7318 0.9591 5.78796
PRO_41 -5.70359 1.0811 3.70959 -0.07063 0 0.0439 1.25784 -1.76429 -0 -0 -0.35846 0.57018 0 0 0 0 0 0.01082 0.08748 0.42746 0 -0.36322 0 -2.4119 5.54037 1.25645 3.31309
TYR_42 -8.66524 0.73402 5.19114 -0.53633 0.20105 0.24855 2.50195 -3.00879 -0.00113 -0.00326 -1.08833 -0.29492 0 0 0 0 0 0.13035 0.00528 0 2.98395 -0.0089 0.00881 1.2797 -0.11435 0.75021 0.31377
TRP_43 -8.00418 0.81408 3.40953 -0.96278 0.26121 0.59898 2.67952 -2.46795 -0 -0 -3.16236 -0.6536 0 0 0 0 0 -0.00979 0.08605 0 3.39779 -0.2735 0 1.6906 0.16248 0.41413 -2.0198
LEU_44 -7.75748 1.12193 2.20103 -0.71791 0.5774 0.19928 1.4675 -1.84944 -0.01362 -0.10378 -1.17372 0.2332 0 0 0 0 0 0.47759 0.60926 2.30664 0 0.01178 0 0.18072 0.45278 0.7558 -1.02104
LYS_45 -6.42646 1.18836 7.60621 -0.28766 0.04392 0.13113 2.98111 -3.12515 -0.0033 -0.00781 -2.90166 -0.1556 0 0 0 0 0 1.54242 0.17411 1.51227 0 0.09608 0 -1.5107 6.03874 2.35189 9.2479
PRO_46 -6.70933 1.38259 4.87486 -0.07162 0 0.04483 1.97881 -1.89234 -0 -0 -1.37322 0.64044 0 0 0 0 0 -0.14255 0.05994 0.24258 0 -0.21061 0 -2.4119 5.66678 2.16939 4.24865
LEU_47 -7.71524 0.98554 3.16826 -0.86166 0.48312 0.28335 2.23988 -2.39442 -0.00119 -0.00227 -0.56238 0.13944 0 0 0 0 0 0.03731 0.02508 1.75146 0 -0.17119 0 0.18072 0.10329 0.92981 -1.38109
GLY_48 -4.98285 0.34348 4.81736 -5e-05 0 0 2.81149 -2.66981 -0 -0 -2.51507 -0.39924 0 0 0 0 0 -0.0347 0 0 0 0.34624 0 0.83697 0.64129 0.60049 -0.20441
ARG_49 -6.53662 0.38202 6.79974 -0.4577 0.07621 0.23651 2.28474 -2.92813 -0.01915 -0.13826 -1.44605 0.41193 0 0 0 -0.47948 0 0.00505 0.45598 2.09967 0 -0.14154 0 -1.2888 0.35426 0.3053 -0.02431
CYS_50 -5.12496 0.39127 3.97109 -0.07623 0 0.04062 2.21467 -2.12298 -0.01363 -0.13854 -2.9309 0.09571 0 0 0 0 0 0.11402 0.03383 0.5236 0 0.33626 0 3.6196 -0.30439 0.36728 0.99634
PHE_51 -9.43374 1.63358 2.98249 -0.52743 0.3443 0.23666 3.14405 -2.64126 -0 -0 -1.72738 -0.17734 0 0 0 0 0 -0.03485 0.004 0 3.2656 -0.01622 0 1.0402 -0.13108 0.44749 -1.59092
GLY_52 -3.29219 0.14943 3.88132 -7e-05 0 0 1.72994 -1.96656 -0.04603 -0.36346 -2.88814 -0.32106 0 0 -0.67413 0 0 -0.1641 0 0 0 -1.5417 0 0.83697 0.33795 0.57292 -3.74893
VAL_53 -6.17096 0.92856 2.21598 -0.28679 0.21145 0.05746 1.78713 -2.0064 -0.02601 -0.17356 -1.13289 0.05533 0 0 0 0 0 -0.07896 0.00112 0.12828 0 -0.47276 0 1.9342 0.08862 0.74655 -2.19365
SER_54 -3.36984 0.46785 3.60214 -0.02509 0 0.02139 1.82309 -1.71569 -0.03268 -0.15138 -2.04667 -0.11924 0 0 -0.7347 0 0 0.21992 6e-05 0.44835 0 -0.0701 0.60534 -0.77834 -0.53617 0.81067 -1.58108
GLN_55 -3.32225 0.22824 3.00772 -0.67163 0.235 1.0329 1.24428 -1.24205 -0.0018 -0.04142 0.26906 -2.071 0 0 0 0 0 -0.08539 0.00097 0 3.48357 -0.18067 0 -0.18838 -0.51631 0.70069 1.88151
LYS_56 -3.4276 0.39004 4.30185 -0.70195 0.32372 0.42458 1.35617 -1.76871 -0.01259 -0.13688 -2.37912 0.11016 0 0 0 -0.73641 0 0.11966 0.06999 2.0284 0 -0.11809 0 -1.5107 -0.45632 0.67853 -1.44524
GLN_57 -5.03242 0.52357 3.47078 -0.40757 0.10907 0.29473 1.87872 -1.89112 -0.01057 -0.15152 -1.43885 -0.75209 0 0 -0.7347 0 0 -0.01947 0.06612 0 3.79576 -0.24621 0 -0.18838 -0.4344 0.63807 -0.53048
LEU_58 -6.47806 1.86293 2.6227 -0.48481 0.31972 0.13836 1.7 -1.76751 -0.03148 -0.13961 -1.49697 0.09739 0 0 0 0 0 15.4371 0.27054 0.40937 0 -0.23303 0 0.18072 -0.15753 10.3174 22.5673
GLU_59 -5.08174 1.33967 6.59781 -0.26463 0.06236 0.26578 2.54013 -2.58328 -0.01356 -0.13916 -4.16978 -0.30027 0 0 0 -0.73641 0 0.05733 0.50678 0 2.99251 0.18496 0 -2.7348 5.78024 11.7678 16.0717
PRO_60 -4.73509 0.89986 3.9459 -0.0993 0.0031 0.06187 1.25891 -1.74813 -0 -0 -1.33816 0.72208 0 0 0 0 0 0.00951 0.01755 0.29032 0 0.17609 0 -2.4119 5.83305 2.3237 5.20937
GLU_61 -5.62195 0.42665 6.58864 -0.63328 0.15367 1.16335 3.32257 -2.95662 -0 -0 -3.66368 -0.61781 0 0 0 -0.77817 0 0.03882 0.06111 0 3.38869 -0.15723 0 -2.7348 0.09439 0.89719 -1.02846
MET_62 -9.59283 2.0401 4.73718 -0.87213 0.35252 0.4197 2.36419 -2.67751 -0.01922 -0.12035 -1.44207 -0.18829 0 0 0 0 0 0.17052 0.54259 1.97733 0 -0.14913 0 0.60916 -0.13446 0.94145 -1.04127
LEU_63 -8.14534 1.16 4.93808 -0.61923 0.32106 0.20207 2.09508 -2.69335 -0 -0 -1.39146 -0.11558 0 0 0 0 0 0.09694 0.019 1.01016 0 -0.1677 0 0.18072 -0.01261 0.98839 -2.13377
ARG_64 -6.79117 0.31011 8.36007 -0.69148 0.11221 0.43408 3.25177 -3.73027 -0 -0 -3.4244 0.38598 0 0 0 -0.77817 0 -0.03662 0.60965 1.44403 0 -0.07112 0 -1.2888 -0.05217 0.67749 -1.27882
ILE_65 -10.223 1.76499 4.95907 -0.52301 0.49827 0.10751 2.80672 -3.29559 -0 -0 -1.18333 0.10201 0 0 0 0 0 -0.02006 0.1289 0.49048 0 -0.42467 0 0.73287 -0.11912 0.79051 -3.40744
ILE_66 -8.28491 0.94028 3.66893 -0.50258 0.35309 0.09641 2.6031 -2.5705 -0.00634 -0.05331 -3.11319 0.07905 0 0 0 0 0 -0.06248 0.033 0.51217 0 -0.49388 0 0.73287 0.1051 0.82131 -5.14186
ARG_67 -5.24571 0.2154 4.86864 -0.65 0.10402 0.37956 2.04284 -2.34038 -0.05138 -0.37984 -1.75076 0.46943 0 0 0 0 0 -0.04869 0.05588 2.4124 0 -0.15988 0 -1.2888 -0.20318 0.5757 -0.99475
ASP_68 -5.19232 0.50247 5.72586 -0.12154 0.03862 0.37997 2.23334 -2.72898 -0.00866 -0.10417 -2.56769 -0.26853 0 0 0 -0.86966 0 0.21874 0.00635 0 2.4645 -0.36905 0 -2.3716 -0.55722 0.58031 -3.00926
VAL_69 -8.69408 1.21462 3.22747 -0.23876 0.07888 0.03867 3.09089 -2.91412 -0 -0 -1.31058 0.00603 0 0 0 0 0 -0.00741 0.00257 1.01198 0 -0.40103 0 1.9342 -0.17382 0.83727 -2.29723
LEU_70 -4.70522 0.42369 2.32097 -0.47665 0.19431 0.11329 1.28605 -1.69032 -0 -0 -0.45641 0.22523 0 0 0 0 0 -0.06325 0.02072 0.27153 0 -0.30074 0 0.18072 -0.06945 0.69389 -2.03163
GLY_71 -2.02787 0.29813 1.90754 -5e-05 0 0 0.74364 -1.10704 -0.00634 -0.05331 -0.63464 -0.37361 0 0 0 0 0 0.04623 0 0 0 0.21722 0 0.83697 -0.17313 0.46925 0.14298
PHE_72 -6.13355 0.72496 3.26769 -0.55766 0.05187 0.29286 1.06959 -2.08198 -6e-05 -0.00022 -0.06768 0.21557 0 0 0 0 0 0.0623 0.01906 0 1.62818 -0.31949 0 1.0402 0.29612 0.54111 0.04888
LYS_73 -4.57993 0.18658 3.03441 -0.46402 0.10299 0.26795 0.73256 -1.34976 -6e-05 -0.00022 0.29473 0.11429 0 0 0 0 0 -0.01355 0.17324 1.86688 0 -0.01104 0 -1.5107 0.55771 0.5146 -0.08333
GLY_74 -3.12406 0.25449 2.66195 -6e-05 0 0 1.20575 -1.47389 -0 -0 -0.66153 -0.37474 0 0 -0.55238 0 0 -0.07658 0 0 0 -1.40545 0 0.83697 0.65898 0.34604 -1.7045
SER_75 -3.91887 0.21441 4.97666 -0.02691 0.00479 0.02621 1.88028 -2.00056 -0.02579 -0.11089 -2.45769 -0.13579 0 0 -1.27164 -0.61823 0 -0.03907 0.00015 0.88917 0 -0.30348 0.6001 -0.77834 0.02059 0.36921 -2.7057
ARG_76 -10.2128 0.82148 8.90901 -0.74396 0.247 0.40982 3.37977 -3.85592 -0.03946 -0.26368 -2.44328 0.12383 0 0 -0.48688 -1.41289 0 0.00172 0.20724 2.90916 0 -0.22698 0 -1.2888 -0.47333 0.80776 -3.63115
ASN_77 -5.25463 0.38 3.14149 -0.16506 0.00398 0.26243 1.31546 -1.88008 -0.00148 -0.00532 -0.86158 -0.48347 0 0 0 -1.3361 0 0.00488 0.03487 0 2.64402 0.12371 0 -0.93687 -0.01144 0.75136 -2.27383
TRP_78 -10.325 1.4811 4.20282 -1.21865 0.17747 0.28595 2.07728 -2.97417 -0.02368 -0.08179 -1.12136 -0.74489 0 0 0 0 0 -0.07378 0 0 2.45657 -0.01214 0 1.6906 -0.16927 0.58475 -3.78817
ASP_79 -4.73464 0.3907 5.77321 -0.10755 0.00494 0.31361 3.35416 -2.62878 -0 -0 -2.87308 -1.15923 0 0 -1.92188 -0.41678 0 -0.01604 0.00875 0 2.38254 -0.15608 0 -2.3716 -0.18015 0.68162 -3.65628
GLU_80 -2.73296 0.2676 3.41612 -0.43719 0.06762 0.86489 1.08835 -1.4717 -0.00824 -0.04537 -2.27141 -0.40307 0 0 -0.84861 0 0 -0.07211 0.02317 0 2.79722 -0.03379 0 -2.7348 -0.09449 0.44354 -2.18521
ASP_81 -5.57847 0.40734 8.34619 -0.1457 0.00345 0.4392 4.24412 -3.40264 -0 -0 -5.77877 -0.96153 0 0 -0.94827 -1.26073 0 -0.03181 0.07841 0 3.35255 0.02049 0 -2.3716 -0.46056 0.20076 -3.84759
GLU_82 -4.5464 0.16101 6.85726 -0.44773 0.06383 0.9013 3.04556 -2.75916 -0 -0 -3.80158 -0.43135 0 0 -0.72956 -1.42599 0 0.04951 0.06874 0 3.56085 -0.32447 0 -2.7348 -0.63486 0.25999 -2.86782
ARG_83 -7.13393 0.58185 9.03031 -0.67824 0.09541 0.44956 5.03094 -3.92079 -0 -0 -7.07168 0.70243 0 0 -0.94827 -2.34013 0 -0.02041 0.13948 2.44215 0 -0.05334 0 -1.2888 -0.37703 0.52765 -4.83281
ASN_84 -9.21708 0.99265 8.18632 -0.21498 0.13523 0.28398 4.2212 -4.17412 -0.02829 -0.13799 -3.19865 -0.79593 0 0 -1.5903 0 0 0.0289 0.00652 0 5.23688 0.24133 0 -0.93687 -0.01525 0.70017 -0.27629
LYS_85 -5.70162 0.56876 6.63786 -0.32786 0.03326 0.16919 2.34333 -2.71383 -0.00824 -0.04537 -3.4041 -0.04665 0 0 0 -0.72983 0 -0.0581 0.05703 1.86841 0 -0.02481 0 -1.5107 -0.31269 0.57382 -2.63213
ARG_86 -5.02077 0.53311 5.53427 -0.67896 0.14168 0.51649 2.78375 -2.4622 -0.04396 -0.25849 -2.98203 -0.18692 0 0 -0.72956 -0.69615 0 -0.04545 0.05989 1.7886 0 -0.2024 0 -1.2888 -0.40346 0.55255 -3.08881
ARG_87 -5.20641 0.46056 3.91543 -0.79969 0.21881 0.52916 1.69835 -2.24597 -0.01719 -0.13012 -1.62975 -0.31772 0 0 0 -0.68516 0 0.07731 0.1098 2.04051 0 -0.00587 0 -1.2888 0.04805 0.74465 -2.48407
TYR_88 -5.77547 0.58597 4.48639 -0.64787 0.07884 0.35656 1.91115 -2.53178 -0.04396 -0.25849 -1.4523 -0.22488 0 0 -0.51703 0 0 0.50615 0.00426 0 1.90856 -0.19216 0.02802 1.2797 0.0129 0.77657 0.29112
TYR_89 -8.90082 1.78161 1.31901 -0.64346 0.07362 0.36592 0.69007 -1.91192 -0.01386 -0.08925 0.23511 -0.07278 0 0 0 0 0 -0.02103 0.05416 0 1.82805 -0.36242 0.05349 1.2797 0.04685 0.65507 -3.6329
GLN_90 -2.69941 0.12145 3.26977 -0.34531 0.05776 0.19961 1.37198 -1.39326 -0.02829 -0.13799 -1.52563 -0.18618 0 0 0 -1.0794 0 -0.00504 0.05777 0 3.08976 -0.05858 0 -0.18838 0.31132 0.4291 1.26105
ASP_91 -2.94728 0.12258 4.65082 -0.10367 0.00722 0.28479 2.29764 -1.82965 -0 -0 -5.00037 -0.28602 0 0 0 -2.60743 0 -0.00654 0.00302 0 1.90787 0.05819 0 -2.3716 -0.13741 0.1985 -5.75935
ARG_92 -3.60412 0.33531 4.07634 -0.57571 0.09732 0.31978 1.95616 -1.72568 -0.0003 -0.00108 -1.47365 0.08547 0 0 0 -0.41678 0 0.04746 0.15973 2.3105 0 -0.20687 0 -1.2888 -0.37027 0.45555 0.18037
ASP_93 -1.16257 0.06676 1.43815 -0.1192 0.0117 0.36989 0.42268 -0.67706 -0 -0 0.32024 -0.43966 0 0 0 0 0 -0.10397 0.02631 0 1.78267 -0.0225 0 -2.3716 -0.29825 0.50589 -0.25051
ASN_94 -3.08176 0.30246 2.92737 -0.3576 0.08549 0.70359 0.70642 -1.43901 -0 -0 -0.21017 -1.79392 0 0 0 0 0 -0.06341 0.09683 0 2.55468 -0.62402 0 -0.93687 -0.54988 0.31521 -1.36459
HIS_D_95 -6.49691 0.51923 5.78216 -0.35022 0.00539 0.35905 1.84672 -2.79641 -0.01763 -0.08203 -1.02606 -0.22299 0 0 -0.76507 0 0 0.06587 0.42556 0 1.84635 -0.15793 0 -0.45461 -0.45325 0.49719 -1.47558
HIS_96 -2.48218 0.08088 2.72841 -0.41476 0.01089 0.45944 0.70337 -1.24085 -0.04162 -0.18639 -1.34139 -0.06719 0 0 -0.48688 0 0 -0.01789 0.00036 0 1.66585 0.04058 0 -0.45461 0.28256 0.39956 -0.36185
SER_97 -1.87697 0.12853 1.83039 -0.02842 0 0.06648 0.21257 -0.86868 -0 -0 -0.29906 -0.36319 0 0 0 0 0 0.05728 0.00035 0.08742 0 -0.50776 0.60045 -0.77834 0.25228 0.13831 -1.34834
HIS_98 -4.09253 0.30794 3.76895 -0.3994 0.00036 0.50709 1.34027 -1.73307 -0.02844 -0.16102 -1.7673 0.32114 0 0 0 -0.61823 0 0.02986 0.002 0 2.17738 -0.21857 0 -0.45461 -0.25159 0.15352 -1.11626
GLY_99 -1.46042 0.40647 1.70798 -0.00025 0 0 0.67794 -0.84793 -0 -0 -0.04786 -0.25895 0 0 0 0 0 -0.11187 0 0 0 0.81369 0 0.83697 -0.0506 0.22499 1.89015
SER_100 -1.80291 0.29442 1.20925 -0.02827 0.016 0.02823 0.32102 -0.68311 -0 -0 -0.27451 0.15237 0 0 0 0 0 0.05185 0.00505 0.06137 0 0.52963 0.60116 -0.77834 0.52173 0.35472 0.57966
TYR_101 -6.42417 0.75725 3.85794 -0.6709 0.06335 0.38414 1.79467 -2.04755 -0.02844 -0.16102 -0.53939 -0.22076 0 0 0 0 0 -0.00626 4e-05 0 2.20165 -0.28296 0.00517 1.2797 0.53291 0.9253 1.42065
PRO_102 -3.6874 0.63007 4.22803 -0.12312 0.00089 0.0898 1.56597 -1.65945 -0 -0 -1.18185 0.24642 0 0 0 0 0 -0.07436 0.01813 0.13837 0 -1.13716 0 -2.4119 -0.2591 0.812 -2.80466
ARG_103 -4.82549 0.51007 5.46397 -0.58648 0.07471 0.33505 2.86881 -2.38932 -0.03106 -0.24277 -3.45241 0.29477 0 0 0 -1.64799 0 0.05036 0.16323 2.17071 0 -0.22116 0 -1.2888 -0.11566 0.37297 -2.49649
VAL_104 -5.54331 0.70014 3.69875 -0.31493 0.27245 0.07256 1.6024 -2.25889 -0 -0 -1.05612 -0.13281 0 0 0 0 0 -0.04881 0.02726 0.11723 0 -0.19496 0 1.9342 0.14366 0.33906 -0.64211
ASP_105 -5.61639 0.38325 5.99187 -0.11063 0.01341 0.33934 2.13363 -2.65755 -0.01258 -0.14792 -2.70353 -0.30441 0 0 0 0 0 0.01897 0.01358 0 1.73537 0.04379 0 -2.3716 -0.29273 0.2058 -3.33831
ASP_106 -7.94812 0.5707 10.1865 -0.10774 0.00385 0.33375 4.6221 -4.43669 -2e-05 -0.00013 -5.87155 -0.43747 0 0 -1.05894 0 0 0.12742 0.22663 0 2.59448 -0.15258 0 -2.3716 -0.3316 0.43751 -3.61354
TYR_107 -12.1312 1.76298 6.40194 -0.58791 0.02281 0.26222 3.23293 -3.89933 -0.01317 -0.04323 -2.87978 -0.26876 0 0 0 -0.45345 0 0.0615 0.01158 0 2.47537 0.1329 0.06701 1.2797 -0.22017 0.68362 -4.10242
HIS_108 -6.5753 0.54691 8.03814 -0.60168 0.00549 0.59598 4.15311 -3.6814 -0.01064 -0.0735 -4.52974 -0.35391 0 0 0 -1.55482 0 0.03671 0.00012 0 1.5872 -0.14264 0 -0.45461 -0.07587 0.66718 -2.42325
PHE_109 -10.8821 1.32224 5.78381 -0.7376 0.41962 0.28662 3.58458 -3.92026 -0 -0 -3.23501 -0.14825 0 0 0 0 0 -0.00964 0.00661 0 3.06516 -0.5535 0 1.0402 0.25017 0.92502 -2.80233
TYR_110 -9.10668 1.0748 5.97751 -0.94409 0.09173 0.37755 3.54795 -3.39276 -0 -0 -2.06584 -0.27171 0 0 0 0 0 -0.01267 0.00902 0 1.82856 -0.45619 0.00827 1.2797 0.29 0.82716 -0.93768
LEU_111 -6.1121 0.43005 4.34517 -0.69217 0.22232 0.25537 2.29498 -2.53464 -0 -0 -2.17319 0.12125 0 0 0 0 0 0.0171 0.00623 0.91074 0 -0.2328 0 0.18072 -0.01884 0.31907 -2.66074
SER_112 -6.48466 0.66326 5.86522 -0.02179 0 0.02057 3.02185 -3.11375 -0 -0 -2.51162 -0.3246 0 0 0 0 0 0.08272 0.0235 0.49782 0 0.31548 0.63582 -0.77834 -0.05039 0.38458 -1.77433
TYR_113 -11.4696 1.96908 5.55862 -0.64359 0.02877 0.14366 4.04811 -3.8764 -0.02191 -0.18618 -2.75577 -0.36554 0 0 -0.67056 0 0 0.14431 0.04091 0 1.75344 -0.46214 1.34496 1.2797 0.10742 1.65738 -2.37528
HIS_114 -6.04786 0.39923 6.08784 -0.72893 0.01848 0.76068 2.93786 -2.95746 -0 -0 -2.87416 -0.29678 0 0 0 0 0 -0.00181 0.034 0 1.55101 -0.20642 0 -0.45461 0.17845 1.44706 -0.15342
ALA_115 -5.02507 0.41655 4.28307 -0.02274 0 0 2.60595 -2.60455 -0 -0 -2.52017 -0.37156 0 0 0 0 0 0.06497 0 0 0 -0.38452 0 1.8394 -0.23917 0.26276 -1.69507
MET_116 -9.69042 1.14877 4.14484 -0.45026 0.13723 0.07586 2.64458 -2.75065 -0 -0 -2.50088 -0.12051 0 0 0 0 0 -0.03654 0.32606 2.37098 0 -0.01946 0 0.60916 -0.38944 0.78091 -3.71976
PHE_117 -11.3389 1.69015 4.03285 -0.67973 0.48362 0.35113 2.96644 -3.76607 -0 -0 -2.34575 -0.25202 0 0 0 0 0 -0.01825 0.54184 0 3.02179 -0.03371 0 1.0402 -0.05691 1.14172 -3.2216
MET_118 -6.48292 0.3548 5.80846 -0.61221 0.1294 0.15158 2.58319 -2.81491 -0 -0 -2.47993 0.03892 0 0 0 0 0 0.03546 0.03688 1.07408 0 -0.00915 0 0.60916 -0.05642 0.71392 -0.91969
THR_119 -5.40897 0.46514 5.20309 -0.20646 0.12102 0.0758 2.6001 -2.69639 -0.02188 -0.24439 -2.71928 -0.19006 0 0 0 0 0 0.0443 0.00048 0.06756 0 -0.02471 2.36507 -1.0874 0.02267 0.31191 -1.32239
ALA_120 -5.12861 0.29063 3.97904 -0.02159 0 0 2.83026 -2.5088 -0 -0 -1.97549 -0.36919 0 0 0 0 0 0.00877 0 0 0 -0.30933 0 1.8394 -0.19288 0.28154 -1.27624
GLY_121 -5.02218 0.40855 4.47515 -5e-05 0 0 2.41199 -2.57987 -0 -0 -2.93286 -0.41534 0 0 0 0 0 -0.04918 0 0 0 0.34429 0 0.83697 0.22213 0.20346 -2.09694
GLN_122 -5.01114 0.2381 5.68058 -0.27544 0.07663 0.23288 2.86285 -2.8322 -0.02188 -0.24439 -3.31697 -0.51552 0 0 0 0 0 0.03033 0.25488 0 2.73388 -0.12685 0 -0.18838 0.34279 0.24752 0.16768
LEU_123 -8.11558 0.7139 4.78886 -0.66725 0.19992 0.25845 2.87105 -2.9921 -0 -0 -2.33417 0.06017 0 0 0 0 0 0.1064 0.04034 1.05562 0 -0.27804 0 0.18072 -0.26383 0.61322 -3.76232
LEU_124 -9.21156 1.45231 4.01577 -0.47174 0.15259 0.10481 2.51624 -2.94249 -0 -0 -0.94494 0.20979 0 0 0 0 0 -0.02732 0.04473 0.41323 0 -0.25843 0 0.18072 -0.25511 0.83466 -4.18674
ALA_125 -4.59925 0.56168 3.87864 -0.02169 0 0 1.75933 -2.27755 -0 -0 -1.30637 -0.35397 0 0 -0.49806 0 0 -0.01044 0 0 0 -0.2602 0 1.8394 -0.33467 0.67879 -0.94437
THR_126 -3.83664 0.40085 3.65081 -0.20336 0.13031 0.07369 1.53845 -1.65229 -0 -0 -2.09017 -0.04776 0 0 0 0 0 -0.03088 0.00639 0.10904 0 -0.00179 2.28241 -1.0874 -0.06446 0.43662 -0.38617
LYS_127 -4.59831 0.3236 4.90248 -0.32177 0.06249 0.20881 2.76831 -2.25703 -0 -0 -3.84862 -0.34532 0 0 -0.67413 0 0 0.24411 0.02966 1.48343 0 0.1714 0 -1.5107 0.47531 1.09281 -1.79346
PRO_128 -3.58832 0.67462 2.17982 -0.20443 0.00982 0.15284 0.44766 -0.90382 -0 -0 -0.02127 -0.01344 0 0 0 0 0 0.00129 0.00034 0.36051 0 -0.82957 0 -2.4119 0.16556 1.11187 -2.86843
LEU_129 -6.81398 0.89002 1.03378 -0.44666 0.1966 0.09684 0.82819 -1.43598 -0 -0 -1.12452 0.08451 0 0 0 0 0 0.07996 0.30159 1.50641 0 -0.0306 0 0.18072 -0.21703 0.46135 -4.40881
VAL_130 -4.54175 0.60934 4.5397 -0.28957 0.12468 0.05154 2.70459 -2.43757 -0 -0 -3.04989 -0.03891 0 0 -1.07682 0 0 0.0291 0.0012 0.01876 0 -0.36096 0 1.9342 0.10828 0.48848 -1.18559
GLY_131 -1.78019 0.22787 1.75156 -4e-05 0 0 0.62539 -0.94964 -0.02059 -0.1292 0.09759 -0.40238 0 0 0 0 0 -0.19157 0 0 0 0.35924 0 0.83697 0.48552 0.30441 1.21495
SER_132 -1.74629 0.19113 2.2128 -0.03078 0.00218 0.05214 0.55078 -1.09972 -0 -0 0.41851 -0.96096 0 0 0 0 0 -0.04673 0.0044 0.25403 0 -0.31796 0.62032 -0.77834 -0.02127 0.28184 -0.41393
ASP_133 -5.11373 0.46414 6.11728 -0.10712 0.00118 0.32784 3.30436 -2.80578 -0 -0 -3.17926 -0.35385 0 0 -1.07682 0 0 0.23557 0.00019 0 1.94707 -0.20965 0 -2.3716 -0.39089 0.63437 -2.57668
TYR_134 -7.38457 1.17986 3.87037 -0.66672 0.07596 0.31358 1.58161 -2.54653 -0.0169 -0.15837 -0.60825 -0.26545 0 0 0 0 0 0.03579 0.06713 0 2.66666 0.23027 0.01219 1.2797 -0.17236 1.04408 0.53804
ASP_135 -1.85905 0.18454 2.64562 -0.10993 0.00922 0.33407 0.80524 -1.23759 -0.02059 -0.1292 -0.93453 -0.35875 0 0 0 0 0 0.02004 0 0 1.72309 0.05326 0 -2.3716 -0.35422 0.75352 -0.84686
ASP_136 -2.72762 0.18645 3.62876 -0.12359 0.03341 0.37599 1.51611 -1.66701 -0.0041 -0.0381 -1.42222 -0.33587 0 0 0 0 0 0.0192 0.00704 0 3.42434 -0.61853 0 -2.3716 -0.25539 0.34726 -0.02548
VAL_137 -4.54975 0.50726 2.11677 -0.30794 0.2755 0.07793 0.88675 -1.67292 -0.00037 -0.00108 -0.82595 -0.44226 0 0 0 0 0 0.12626 0.00153 0.08089 0 0.16622 0 1.9342 0.17357 0.4135 -1.03988
GLU_138 -2.30298 0.07161 2.70653 -0.20594 0.02823 0.29366 0.98407 -1.19177 -0.01363 -0.13854 -0.61678 -0.57731 0 0 0 0 0 -0.03645 0.00736 0 2.97432 -0.12544 0 -2.7348 0.31061 0.33605 -0.23118
ASP_139 -5.9571 0.64046 6.91706 -0.10459 0.00219 0.29617 2.78346 -3.10278 -0.02306 -0.20174 -3.45259 -0.25582 0 0 -0.87501 0 0 0.01169 0.03645 0 2.22244 0.46114 0 -2.3716 0.25408 0.58494 -2.13424
VAL_140 -6.15089 0.76707 4.05963 -0.31224 0.25874 0.07136 2.56954 -2.50869 -0 -0 -2.43361 -0.15181 0 0 0 0 0 0.03723 0.00327 0.24357 0 -0.08688 0 1.9342 0.04259 0.67724 -0.97968
PHE_141 -10.087 1.91972 3.60986 -0.84468 0.03306 0.30675 2.5816 -2.90296 -0 -0 -2.20302 0.00382 0 0 0 0 0 -0.03859 0.13274 0 1.94363 -0.14205 0 1.0402 -0.07425 0.928 -3.79317
GLN_142 -8.10602 0.75997 7.07736 -0.24342 0.03216 0.18746 4.09517 -3.52184 -0.00144 -0.00507 -3.34599 -0.45188 0 0 -0.87501 0 0 0.02106 0.10922 0 2.78351 -0.17151 0 -0.18838 -0.12312 0.92701 -1.04076
ASP_143 -6.36367 0.40971 8.02131 -0.23905 0.00925 0.77777 4.18768 -3.56137 -0 -0 -5.86767 0.1115 0 0 0 -1.17134 0 0.07022 0.02135 0 3.56384 0.12161 0 -2.3716 -0.29234 0.34039 -2.23241
TRP_144 -13.5277 2.05289 6.49832 -0.75997 0.13164 0.37383 3.56851 -4.51138 -0 -0 -2.82963 -0.36077 0 0 0 -0.50513 0 -0.03118 0.01455 0 2.85982 -0.04607 0 1.6906 -0.24388 0.67567 -4.94991
LEU_145 -8.33752 1.06741 4.79386 -0.59463 0.234 0.19962 3.1506 -3.04462 -0 -0 -2.5265 -0.15685 0 0 0 0 0 0.12549 0.44147 1.15409 0 -0.18201 0 0.18072 -0.07888 1.06998 -2.50377
ARG_146 -6.05742 0.47175 6.27747 -0.56179 0.05357 0.32936 2.69987 -2.92353 -0.02631 -0.14931 -3.47302 0.59112 0 0 0 -0.59935 0 0.03057 0.46749 2.57119 0 0.02169 0 -1.2888 0.05724 1.03896 -0.46926
ARG_147 -7.05211 0.33455 7.68469 -0.60245 0.07456 0.3381 3.85335 -3.19675 -0 -0 -4.47137 0.21797 0 0 -1.2416 -0.57198 0 -0.07304 0.38198 2.45618 0 -0.18347 0 -1.2888 -0.24465 0.82443 -2.76042
HIS_D_148 -8.21319 0.84307 6.11301 -0.39024 0.14707 0.45294 2.51255 -3.03139 -0.00848 -0.084 -3.24368 -0.63945 0 0 -0.90725 -0.74486 0 -0.06833 0.00801 0 3.53734 -0.32447 0 -0.45461 -0.55569 0.69792 -4.35373
ASP_149 -3.04051 0.1422 4.778 -0.25473 0.0517 0.84153 1.72532 -2.11729 -0.0001 -0.00033 -2.72085 -0.50674 0 0 0 -0.30685 0 0.03507 0.0068 0 1.99777 -0.58587 0 -2.3716 -0.30719 0.49353 -2.14014
ILE_150 -8.46728 1.86873 2.74988 -0.65606 0.77661 0.12286 1.82961 -2.38579 -0.01653 -0.15729 -1.2327 0.64483 0 0 0 0 0 -0.08161 0.09625 0.92643 0 -0.46599 0 0.73287 -0.20651 0.93223 -2.98947
SER_151 -4.37475 0.28135 5.37798 -0.03611 0.00391 0.06904 2.87666 -2.36551 -0.00044 -0.00165 -3.14507 -0.75311 0 0 0 -0.49375 0 0.00126 0.00291 0.20291 0 0.10577 0.66872 -0.77834 0.26127 0.97728 -1.11967
ARG_152 -5.60487 0.6536 4.54836 -1.50889 0.35706 1.4705 1.35608 -2.14565 -0 -0 -0.66458 -0.76753 0 0 -0.49806 0 0 -0.01046 0.20696 4.14573 0 -0.17145 0 -1.2888 0.17688 0.6252 0.88009
ASN_153 -2.63651 0.18938 3.09705 -0.19538 0.03737 0.30744 0.53784 -1.40975 -9e-05 -0.00033 -0.01507 -0.41638 0 0 0 0 0 -0.05231 0 0 1.84975 -0.1243 0 -0.93687 -0.56146 0.51996 0.19036
ASP_154 -4.05332 0.45893 4.71349 -0.11479 0.01555 0.35636 1.66319 -2.00678 -0.04068 -0.14256 -1.91997 -0.24094 0 0 0 -0.49375 0 -0.01325 0.00153 0 2.52147 -0.16023 0 -2.3716 -0.42918 0.21223 -2.0443
HIS_155 -3.21679 0.22398 3.44402 -0.45166 0.01648 0.56681 1.3759 -1.74308 -0 -0 -1.29272 -0.47903 0 0 0 0 0 -0.05881 0.0675 0 1.61628 -0.3657 0 -0.45461 -0.32396 0.33116 -0.74424
ARG_156 -5.83339 0.69249 6.65854 -0.64558 0.08859 0.44375 2.82784 -2.90825 -0.04025 -0.14091 -3.10384 0.13931 0 0 0 -0.30685 0 0.01325 0.1786 2.1822 0 0.03013 0 -1.2888 0.11249 0.65446 -0.24623
TRP_157 -6.7029 0.61592 2.22922 -0.68569 0.19081 0.3387 0.80205 -2.03858 -0 -0 -0.4201 -0.21526 0 0 0 0 0 0.07243 0.00741 0 2.59255 0.1532 0 1.6906 0.26069 0.68312 -0.42585
LEU_158 -7.8708 1.06944 0.85793 -0.53649 0.26084 0.14889 1.27957 -1.68041 -0 -0 -0.26965 0.25874 0 0 -0.90725 0 0 -0.08301 0.444 0.28204 0 -0.2751 0 0.18072 -0.2197 0.71825 -6.342
ALA_159 -4.25336 0.66803 -0.03725 -0.02062 0 0 0.21392 -1.01427 -0 -0 0.16589 -0.41611 0 0 0 0 0 0.30235 0 0 0 -0.52943 0 1.8394 -0.20169 0.64349 -2.63963
ASP_160 -4.35927 0.6421 4.27047 -0.1011 0.0038 0.29825 2.41762 -2.20952 -0 -0 -2.54465 -1.2344 0 0 -1.53271 0 0 0.0123 0.00162 0 2.34907 -0.24211 0 -2.3716 0.02834 0.34909 -4.22271
ARG_161 -3.94468 0.52617 3.34403 -1.50021 0.4496 1.53694 1.65682 -1.52659 -0 -0 -2.37633 -1.5572 0 0 -0.86215 -1.3361 0 -0.07509 0.18412 3.69137 0 -0.12046 0 -1.2888 -0.21206 0.6313 -2.77934
ARG_162 -3.51092 0.3038 4.78387 -0.80312 0.20029 0.62016 1.39022 -1.86103 -0 -0 -1.86875 0.12125 0 0 0 -0.67816 0 0.24442 0.04759 2.40863 0 -0.21017 0 -1.2888 -0.36524 0.71662 0.25066
ASP_163 -2.35185 0.09252 2.96467 -0.13573 0.0458 0.43639 0.85316 -1.06561 -0 -0 -2.01769 -1.00795 0 0 0 -0.67816 0 0.01057 0.1187 0 2.48398 -0.58638 0 -2.3716 -0.38575 0.79511 -2.79984
ILE_164 -5.08184 0.6589 1.15658 -0.46306 0.30522 0.09671 1.43465 -1.3296 -0 -0 -0.52728 0.28158 0 0 0 0 0 -0.08714 0.00164 0.40117 0 -0.50009 0 0.73287 -0.56592 1.54009 -1.94551
PRO_165 -3.66632 0.74037 2.23746 -0.11808 0.0017 0.08679 0.4383 -0.85828 -0 -0 -0.10469 0.24828 0 0 0 0 0 -0.10074 0.0262 0.11961 0 -1.03301 0 -2.4119 -0.37698 1.65193 -3.11936
PRO_166 -3.36766 0.64067 3.47582 -0.19253 0.00205 0.1361 2.07268 -1.41384 -0 -0 -1.96255 0.07902 0 0 0 0 0 -0.00153 0.00647 0.38335 0 -0.92674 0 -2.4119 -0.1926 0.85798 -2.8152
LYS_167 -2.1861 0.24205 2.24229 -0.41578 0.06323 0.2269 0.65911 -1.07363 -0 -0 0.13783 0.05955 0 0 0 0 0 -0.19664 0.00585 1.24562 0 -0.00328 0 -1.5107 0.27136 0.44459 0.21224
GLU_168 -2.30639 0.38638 2.48576 -0.22118 0.03627 0.32509 0.60146 -0.98862 -0 -0 0.3503 -0.625 0 0 0 0 0 -0.06038 0.01296 0 3.04877 -0.36384 0 -2.7348 0.07294 0.26245 0.28217
ARG_169 -4.44591 0.27516 4.70729 -0.8805 0.28966 0.78 2.59467 -1.93079 -0.02631 -0.14931 -2.68706 -0.14653 0 0 -1.2416 0 0 -0.00149 0.08979 3.22295 0 -0.18538 0 -1.2888 -0.2486 0.40884 -0.86392
SER_170 -4.50663 0.45275 4.95884 -0.02945 0 0.05321 2.5326 -2.18659 -0.00792 -0.1455 -0.98458 -1.04784 0 0 -0.91916 -0.74486 0 -0.02677 0.0024 0.70161 0 -0.33507 0.61912 -0.77834 0.05376 0.87566 -1.46273
SER_171 -2.14936 0.10891 2.38932 -0.0332 0.0047 0.05858 0.92621 -1.16152 -0.00792 -0.1455 -0.71291 -0.89975 0 0 0 -0.50513 0 -0.0832 0.00323 0.3533 0 -0.16853 0.60944 -0.77834 -0.15394 0.60565 -1.73997
TRP_172 -10.3072 1.66209 3.25679 -0.91171 0.01584 0.00991 1.87818 -2.76515 -0.00848 -0.084 -0.64325 -0.40229 0 0 -0.91916 0 0 0.19183 0.92432 0 2.40267 0.0953 0 1.6906 -0.29429 0.69988 -3.50818
LEU_173 -5.53962 0.57713 1.27758 -0.46916 0.15489 0.08858 1.32244 -1.38517 -0.0033 -0.05817 -0.7616 0.41564 0 0 0 0 0 -0.03629 0.18608 0.80435 0 0.25365 0 0.18072 0.11414 0.81904 -2.05906
ASN_174 -1.58467 0.08919 1.32045 -0.3714 0.0935 0.73349 0.22976 -0.76388 -0.0033 -0.05817 -0.02492 -0.783 0 0 0 0 0 0.01299 0.00862 0 1.80773 -0.51976 0 -0.93687 0.30647 0.34004 -0.10372
SER:CtermProteinFull_175 -4.13332 0.45972 3.26872 -0.03902 0.00082 0.10318 1.62533 -1.60566 -0.01279 -0.12745 -1.73419 1.00506 0 0 0 0 0 0 0.00617 0.15045 0 0 0.60283 -0.77834 0.05492 0.23422 -0.91935
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389122 MODEL 5 2022-07-30_00000299_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 77.470
ATOM      1  N   ILE A   1     -27.159  -2.731   0.451  1.00  3.650          N  
ATOM      2  CA  ILE A   1     -26.488  -2.106   1.599  1.00  3.260          C  
ATOM      3  C   ILE A   1     -27.464  -1.933   2.772  1.00  3.150          C  
ATOM      4  O   ILE A   1     -28.332  -1.064   2.716  1.00  3.100          O  
ATOM      5  CB  ILE A   1     -25.900  -0.707   1.274  1.00  4.720          C  
ATOM      6  CG1 ILE A   1     -24.951  -0.755   0.040  1.00  4.720          C  
ATOM      7  CG2 ILE A   1     -25.163  -0.138   2.520  1.00  4.720          C  
ATOM      8  CD1 ILE A   1     -23.760  -1.694   0.121  1.00  4.720          C  
ATOM      9 1H   ILE A   1     -26.567  -3.461   0.079  1.00  4.380          H  
ATOM     10 2H   ILE A   1     -28.032  -3.141   0.748  1.00  4.380          H  
ATOM     11 3H   ILE A   1     -27.352  -2.076  -0.299  1.00  4.380          H  
ATOM     12  HA  ILE A   1     -25.657  -2.729   1.890  1.00  3.910          H  
ATOM     13  HB  ILE A   1     -26.717  -0.031   1.012  1.00  5.660          H  
ATOM     14 1HG1 ILE A   1     -25.534  -1.044  -0.820  1.00  5.660          H  
ATOM     15 2HG1 ILE A   1     -24.573   0.257  -0.129  1.00  5.660          H  
ATOM     16 1HG2 ILE A   1     -24.779   0.858   2.292  1.00  5.660          H  
ATOM     17 2HG2 ILE A   1     -25.855  -0.063   3.361  1.00  5.660          H  
ATOM     18 3HG2 ILE A   1     -24.342  -0.782   2.801  1.00  5.660          H  
ATOM     19 1HD1 ILE A   1     -23.194  -1.624  -0.808  1.00  5.660          H  
ATOM     20 2HD1 ILE A   1     -23.121  -1.429   0.941  1.00  5.660          H  
ATOM     21 3HD1 ILE A   1     -24.093  -2.717   0.243  1.00  5.660          H  
ATOM     22  N   PRO A   2     -27.352  -2.729   3.846  1.00  3.220          N  
ATOM     23  CA  PRO A   2     -28.173  -2.640   5.043  1.00  3.240          C  
ATOM     24  C   PRO A   2     -28.044  -1.272   5.688  1.00  2.980          C  
ATOM     25  O   PRO A   2     -26.952  -0.705   5.713  1.00  2.770          O  
ATOM     26  CB  PRO A   2     -27.555  -3.718   5.949  1.00  4.860          C  
ATOM     27  CG  PRO A   2     -26.901  -4.696   5.002  1.00  4.860          C  
ATOM     28  CD  PRO A   2     -26.381  -3.848   3.864  1.00  4.860          C  
ATOM     29  HA  PRO A   2     -29.220  -2.867   4.798  1.00  3.890          H  
ATOM     30 1HB  PRO A   2     -26.840  -3.261   6.648  1.00  5.830          H  
ATOM     31 2HB  PRO A   2     -28.343  -4.182   6.567  1.00  5.830          H  
ATOM     32 1HG  PRO A   2     -26.092  -5.236   5.525  1.00  5.830          H  
ATOM     33 2HG  PRO A   2     -27.629  -5.454   4.677  1.00  5.830          H  
ATOM     34 1HD  PRO A   2     -25.362  -3.483   4.076  1.00  5.830          H  
ATOM     35 2HD  PRO A   2     -26.436  -4.454   2.948  1.00  5.830          H  
ATOM     36  N   ALA A   3     -29.129  -0.774   6.287  1.00  3.060          N  
ATOM     37  CA  ALA A   3     -29.083   0.509   6.993  1.00  2.910          C  
ATOM     38  C   ALA A   3     -27.983   0.480   8.033  1.00  2.840          C  
ATOM     39  O   ALA A   3     -27.288   1.474   8.250  1.00  2.660          O  
ATOM     40  CB  ALA A   3     -30.407   0.805   7.667  1.00  4.130          C  
ATOM     41  H   ALA A   3     -30.000  -1.287   6.244  1.00  3.670          H  
ATOM     42  HA  ALA A   3     -28.855   1.293   6.270  1.00  3.490          H  
ATOM     43 1HB  ALA A   3     -30.345   1.766   8.176  1.00  4.960          H  
ATOM     44 2HB  ALA A   3     -31.196   0.839   6.919  1.00  4.960          H  
ATOM     45 3HB  ALA A   3     -30.628   0.023   8.394  1.00  4.960          H  
ATOM     46  N   GLN A   4     -27.851  -0.678   8.676  1.00  3.020          N  
ATOM     47  CA  GLN A   4     -26.882  -0.952   9.712  1.00  3.010          C  
ATOM     48  C   GLN A   4     -25.437  -0.802   9.237  1.00  2.760          C  
ATOM     49  O   GLN A   4     -24.558  -0.509  10.050  1.00  2.650          O  
ATOM     50  CB  GLN A   4     -27.097  -2.372  10.244  1.00  4.220          C  
ATOM     51  CG  GLN A   4     -28.445  -2.590  10.952  1.00  4.220          C  
ATOM     52  CD  GLN A   4     -29.592  -2.976   9.994  1.00  4.220          C  
ATOM     53  OE1 GLN A   4     -29.559  -2.683   8.784  1.00  4.220          O  
ATOM     54  NE2 GLN A   4     -30.607  -3.631  10.537  1.00  4.220          N  
ATOM     55  H   GLN A   4     -28.515  -1.416   8.444  1.00  3.620          H  
ATOM     56  HA  GLN A   4     -27.051  -0.250  10.524  1.00  3.610          H  
ATOM     57 1HB  GLN A   4     -27.028  -3.081   9.419  1.00  5.060          H  
ATOM     58 2HB  GLN A   4     -26.304  -2.618  10.950  1.00  5.060          H  
ATOM     59 1HG  GLN A   4     -28.330  -3.388  11.684  1.00  5.060          H  
ATOM     60 2HG  GLN A   4     -28.723  -1.662  11.453  1.00  5.060          H  
ATOM     61 1HE2 GLN A   4     -31.386  -3.910   9.973  1.00  5.060          H  
ATOM     62 2HE2 GLN A   4     -30.600  -3.848  11.514  1.00  5.060          H  
ATOM     63  N   GLU A   5     -25.187  -1.010   7.939  1.00  2.720          N  
ATOM     64  CA  GLU A   5     -23.852  -0.920   7.372  1.00  2.570          C  
ATOM     65  C   GLU A   5     -23.498   0.551   7.301  1.00  2.270          C  
ATOM     66  O   GLU A   5     -22.412   0.984   7.718  1.00  2.080          O  
ATOM     67  CB  GLU A   5     -23.861  -1.552   5.971  1.00  3.660          C  
ATOM     68  CG  GLU A   5     -22.551  -1.622   5.221  1.00  3.660          C  
ATOM     69  CD  GLU A   5     -21.555  -2.536   5.821  1.00  3.660          C  
ATOM     70  OE1 GLU A   5     -21.912  -3.299   6.685  1.00  3.660          O  
ATOM     71  OE2 GLU A   5     -20.431  -2.510   5.381  1.00  3.660          O  
ATOM     72  H   GLU A   5     -25.959  -1.190   7.300  1.00  3.260          H  
ATOM     73  HA  GLU A   5     -23.141  -1.437   8.018  1.00  3.080          H  
ATOM     74 1HB  GLU A   5     -24.256  -2.562   6.045  1.00  4.390          H  
ATOM     75 2HB  GLU A   5     -24.540  -0.995   5.341  1.00  4.390          H  
ATOM     76 1HG  GLU A   5     -22.763  -1.964   4.213  1.00  4.390          H  
ATOM     77 2HG  GLU A   5     -22.128  -0.619   5.155  1.00  4.390          H  
ATOM     78  N   GLU A   6     -24.461   1.333   6.815  1.00  2.260          N  
ATOM     79  CA  GLU A   6     -24.261   2.766   6.717  1.00  2.030          C  
ATOM     80  C   GLU A   6     -24.124   3.376   8.105  1.00  1.930          C  
ATOM     81  O   GLU A   6     -23.265   4.238   8.319  1.00  1.720          O  
ATOM     82  CB  GLU A   6     -25.406   3.425   5.955  1.00  2.930          C  
ATOM     83  CG  GLU A   6     -25.424   3.084   4.485  1.00  2.930          C  
ATOM     84  CD  GLU A   6     -26.580   3.677   3.745  1.00  2.930          C  
ATOM     85  OE1 GLU A   6     -27.475   4.179   4.376  1.00  2.930          O  
ATOM     86  OE2 GLU A   6     -26.564   3.643   2.534  1.00  2.930          O  
ATOM     87  H   GLU A   6     -25.324   0.887   6.475  1.00  2.710          H  
ATOM     88  HA  GLU A   6     -23.336   2.948   6.171  1.00  2.440          H  
ATOM     89 1HB  GLU A   6     -26.358   3.108   6.387  1.00  3.520          H  
ATOM     90 2HB  GLU A   6     -25.342   4.507   6.059  1.00  3.520          H  
ATOM     91 1HG  GLU A   6     -24.493   3.416   4.025  1.00  3.520          H  
ATOM     92 2HG  GLU A   6     -25.468   2.008   4.408  1.00  3.520          H  
ATOM     93  N   ASN A   7     -24.931   2.887   9.056  1.00  2.130          N  
ATOM     94  CA  ASN A   7     -24.901   3.394  10.414  1.00  2.140          C  
ATOM     95  C   ASN A   7     -23.602   3.057  11.117  1.00  2.010          C  
ATOM     96  O   ASN A   7     -23.035   3.912  11.796  1.00  1.890          O  
ATOM     97  CB  ASN A   7     -26.081   2.877  11.197  1.00  2.990          C  
ATOM     98  CG  ASN A   7     -27.364   3.545  10.798  1.00  2.990          C  
ATOM     99  OD1 ASN A   7     -27.387   4.700  10.333  1.00  2.990          O  
ATOM    100  ND2 ASN A   7     -28.450   2.844  10.973  1.00  2.990          N  
ATOM    101  H   ASN A   7     -25.630   2.187   8.790  1.00  2.560          H  
ATOM    102  HA  ASN A   7     -24.978   4.475  10.369  1.00  2.570          H  
ATOM    103 1HB  ASN A   7     -26.171   1.811  11.039  1.00  3.590          H  
ATOM    104 2HB  ASN A   7     -25.910   3.039  12.261  1.00  3.590          H  
ATOM    105 1HD2 ASN A   7     -29.337   3.232  10.725  1.00  3.590          H  
ATOM    106 2HD2 ASN A   7     -28.399   1.924  11.355  1.00  3.590          H  
ATOM    107  N   LYS A   8     -23.051   1.858  10.904  1.00  2.090          N  
ATOM    108  CA  LYS A   8     -21.784   1.561  11.541  1.00  2.030          C  
ATOM    109  C   LYS A   8     -20.753   2.598  11.125  1.00  1.750          C  
ATOM    110  O   LYS A   8     -20.050   3.151  11.976  1.00  1.640          O  
ATOM    111  CB  LYS A   8     -21.291   0.158  11.191  1.00  2.870          C  
ATOM    112  CG  LYS A   8     -19.983  -0.236  11.894  1.00  2.870          C  
ATOM    113  CD  LYS A   8     -19.582  -1.675  11.583  1.00  2.870          C  
ATOM    114  CE  LYS A   8     -18.300  -2.064  12.322  1.00  2.870          C  
ATOM    115  NZ  LYS A   8     -17.913  -3.481  12.071  1.00  2.870          N  
ATOM    116  H   LYS A   8     -23.542   1.131  10.375  1.00  2.510          H  
ATOM    117  HA  LYS A   8     -21.913   1.627  12.621  1.00  2.440          H  
ATOM    118 1HB  LYS A   8     -22.061  -0.569  11.453  1.00  3.440          H  
ATOM    119 2HB  LYS A   8     -21.138   0.090  10.110  1.00  3.440          H  
ATOM    120 1HG  LYS A   8     -19.187   0.428  11.560  1.00  3.440          H  
ATOM    121 2HG  LYS A   8     -20.099  -0.117  12.970  1.00  3.440          H  
ATOM    122 1HD  LYS A   8     -20.386  -2.351  11.881  1.00  3.440          H  
ATOM    123 2HD  LYS A   8     -19.422  -1.780  10.508  1.00  3.440          H  
ATOM    124 1HE  LYS A   8     -17.484  -1.417  12.003  1.00  3.440          H  
ATOM    125 2HE  LYS A   8     -18.456  -1.931  13.393  1.00  3.440          H  
ATOM    126 1HZ  LYS A   8     -17.052  -3.680  12.613  1.00  3.440          H  
ATOM    127 2HZ  LYS A   8     -18.645  -4.100  12.380  1.00  3.440          H  
ATOM    128 3HZ  LYS A   8     -17.738  -3.628  11.092  1.00  3.440          H  
ATOM    129  N   LEU A   9     -20.690   2.907   9.827  1.00  1.660          N  
ATOM    130  CA  LEU A   9     -19.711   3.878   9.366  1.00  1.450          C  
ATOM    131  C   LEU A   9     -20.042   5.287   9.862  1.00  1.250          C  
ATOM    132  O   LEU A   9     -19.140   6.036  10.256  1.00  1.120          O  
ATOM    133  CB  LEU A   9     -19.621   3.813   7.842  1.00  2.110          C  
ATOM    134  CG  LEU A   9     -18.583   2.774   7.235  1.00  2.110          C  
ATOM    135  CD1 LEU A   9     -17.132   3.266   7.486  1.00  2.110          C  
ATOM    136  CD2 LEU A   9     -18.813   1.369   7.843  1.00  2.110          C  
ATOM    137  H   LEU A   9     -21.294   2.410   9.158  1.00  1.990          H  
ATOM    138  HA  LEU A   9     -18.755   3.613   9.785  1.00  1.740          H  
ATOM    139 1HB  LEU A   9     -20.614   3.556   7.456  1.00  2.540          H  
ATOM    140 2HB  LEU A   9     -19.360   4.806   7.477  1.00  2.540          H  
ATOM    141  HG  LEU A   9     -18.736   2.701   6.171  1.00  2.540          H  
ATOM    142 1HD1 LEU A   9     -16.432   2.557   7.040  1.00  2.540          H  
ATOM    143 2HD1 LEU A   9     -16.996   4.246   7.023  1.00  2.540          H  
ATOM    144 3HD1 LEU A   9     -16.924   3.347   8.543  1.00  2.540          H  
ATOM    145 1HD2 LEU A   9     -18.111   0.665   7.395  1.00  2.540          H  
ATOM    146 2HD2 LEU A   9     -18.659   1.380   8.915  1.00  2.540          H  
ATOM    147 3HD2 LEU A   9     -19.834   1.039   7.629  1.00  2.540          H  
ATOM    148  N   ARG A  10     -21.332   5.631   9.912  1.00  1.310          N  
ATOM    149  CA  ARG A  10     -21.775   6.927  10.409  1.00  1.270          C  
ATOM    150  C   ARG A  10     -21.280   7.145  11.836  1.00  1.310          C  
ATOM    151  O   ARG A  10     -20.830   8.242  12.176  1.00  1.280          O  
ATOM    152  CB  ARG A  10     -23.294   7.011  10.372  1.00  1.790          C  
ATOM    153  CG  ARG A  10     -23.911   8.298  10.868  1.00  1.790          C  
ATOM    154  CD  ARG A  10     -25.422   8.259  10.782  1.00  1.790          C  
ATOM    155  NE  ARG A  10     -26.022   7.159  11.577  1.00  1.790          N  
ATOM    156  CZ  ARG A  10     -26.176   7.143  12.925  1.00  1.790          C  
ATOM    157  NH1 ARG A  10     -25.756   8.150  13.670  1.00  1.790          N  
ATOM    158  NH2 ARG A  10     -26.755   6.103  13.500  1.00  1.790          N  
ATOM    159  H   ARG A  10     -22.034   4.986   9.541  1.00  1.570          H  
ATOM    160  HA  ARG A  10     -21.362   7.704   9.766  1.00  1.520          H  
ATOM    161 1HB  ARG A  10     -23.649   6.818   9.362  1.00  2.150          H  
ATOM    162 2HB  ARG A  10     -23.683   6.235  11.007  1.00  2.150          H  
ATOM    163 1HG  ARG A  10     -23.617   8.465  11.903  1.00  2.150          H  
ATOM    164 2HG  ARG A  10     -23.551   9.127  10.255  1.00  2.150          H  
ATOM    165 1HD  ARG A  10     -25.837   9.204  11.131  1.00  2.150          H  
ATOM    166 2HD  ARG A  10     -25.709   8.110   9.740  1.00  2.150          H  
ATOM    167  HE  ARG A  10     -26.387   6.344  11.057  1.00  2.150          H  
ATOM    168 1HH1 ARG A  10     -25.312   8.949  13.246  1.00  2.150          H  
ATOM    169 2HH1 ARG A  10     -25.870   8.116  14.674  1.00  2.150          H  
ATOM    170 1HH2 ARG A  10     -27.090   5.335  12.933  1.00  2.150          H  
ATOM    171 2HH2 ARG A  10     -26.870   6.078  14.500  1.00  2.150          H  
ATOM    172  N   ASN A  11     -21.382   6.101  12.667  1.00  1.450          N  
ATOM    173  CA  ASN A  11     -20.923   6.150  14.045  1.00  1.520          C  
ATOM    174  C   ASN A  11     -19.391   6.215  14.130  1.00  1.320          C  
ATOM    175  O   ASN A  11     -18.842   6.990  14.920  1.00  1.280          O  
ATOM    176  CB  ASN A  11     -21.456   4.952  14.799  1.00  2.100          C  
ATOM    177  CG  ASN A  11     -22.943   5.047  15.057  1.00  2.100          C  
ATOM    178  OD1 ASN A  11     -23.544   6.130  15.063  1.00  2.100          O  
ATOM    179  ND2 ASN A  11     -23.554   3.914  15.267  1.00  2.100          N  
ATOM    180  H   ASN A  11     -21.841   5.255  12.315  1.00  1.740          H  
ATOM    181  HA  ASN A  11     -21.313   7.059  14.504  1.00  1.820          H  
ATOM    182 1HB  ASN A  11     -21.261   4.048  14.215  1.00  2.520          H  
ATOM    183 2HB  ASN A  11     -20.933   4.852  15.748  1.00  2.520          H  
ATOM    184 1HD2 ASN A  11     -24.536   3.901  15.442  1.00  2.520          H  
ATOM    185 2HD2 ASN A  11     -23.040   3.057  15.253  1.00  2.520          H  
ATOM    186  N   ILE A  12     -18.684   5.489  13.249  1.00  1.280          N  
ATOM    187  CA  ILE A  12     -17.215   5.515  13.241  1.00  1.210          C  
ATOM    188  C   ILE A  12     -16.732   6.927  12.987  1.00  1.110          C  
ATOM    189  O   ILE A  12     -15.835   7.420  13.673  1.00  1.220          O  
ATOM    190  CB  ILE A  12     -16.593   4.563  12.185  1.00  1.720          C  
ATOM    191  CG1 ILE A  12     -16.840   3.096  12.598  1.00  1.720          C  
ATOM    192  CG2 ILE A  12     -15.057   4.852  12.040  1.00  1.720          C  
ATOM    193  CD1 ILE A  12     -16.580   2.053  11.519  1.00  1.720          C  
ATOM    194  H   ILE A  12     -19.186   4.838  12.633  1.00  1.540          H  
ATOM    195  HA  ILE A  12     -16.859   5.202  14.219  1.00  1.450          H  
ATOM    196  HB  ILE A  12     -17.082   4.722  11.224  1.00  2.070          H  
ATOM    197 1HG1 ILE A  12     -16.182   2.870  13.429  1.00  2.070          H  
ATOM    198 2HG1 ILE A  12     -17.860   2.994  12.937  1.00  2.070          H  
ATOM    199 1HG2 ILE A  12     -14.627   4.192  11.300  1.00  2.070          H  
ATOM    200 2HG2 ILE A  12     -14.890   5.880  11.724  1.00  2.070          H  
ATOM    201 3HG2 ILE A  12     -14.565   4.688  13.003  1.00  2.070          H  
ATOM    202 1HD1 ILE A  12     -16.773   1.066  11.932  1.00  2.070          H  
ATOM    203 2HD1 ILE A  12     -17.235   2.221  10.685  1.00  2.070          H  
ATOM    204 3HD1 ILE A  12     -15.552   2.098  11.183  1.00  2.070          H  
ATOM    205  N   ASN A  13     -17.366   7.612  12.047  1.00  1.040          N  
ATOM    206  CA  ASN A  13     -16.996   8.968  11.673  1.00  1.140          C  
ATOM    207  C   ASN A  13     -16.987   9.949  12.853  1.00  1.170          C  
ATOM    208  O   ASN A  13     -16.353  11.003  12.769  1.00  1.330          O  
ATOM    209  CB  ASN A  13     -17.981   9.537  10.670  1.00  1.560          C  
ATOM    210  CG  ASN A  13     -17.966   8.940   9.296  1.00  1.560          C  
ATOM    211  OD1 ASN A  13     -17.093   8.189   8.868  1.00  1.560          O  
ATOM    212  ND2 ASN A  13     -18.964   9.315   8.570  1.00  1.560          N  
ATOM    213  H   ASN A  13     -18.097   7.128  11.513  1.00  1.250          H  
ATOM    214  HA  ASN A  13     -15.995   8.950  11.252  1.00  1.370          H  
ATOM    215 1HB  ASN A  13     -18.983   9.427  11.067  1.00  1.870          H  
ATOM    216 2HB  ASN A  13     -17.800  10.604  10.574  1.00  1.870          H  
ATOM    217 1HD2 ASN A  13     -19.054   9.011   7.601  1.00  1.870          H  
ATOM    218 2HD2 ASN A  13     -19.652   9.929   8.951  1.00  1.870          H  
ATOM    219  N   GLN A  14     -17.768   9.670  13.902  1.00  1.160          N  
ATOM    220  CA  GLN A  14     -17.880  10.548  15.055  1.00  1.350          C  
ATOM    221  C   GLN A  14     -17.220   9.953  16.297  1.00  1.310          C  
ATOM    222  O   GLN A  14     -17.350  10.500  17.395  1.00  1.530          O  
ATOM    223  CB  GLN A  14     -19.354  10.826  15.348  1.00  1.810          C  
ATOM    224  CG  GLN A  14     -20.090  11.486  14.201  1.00  1.810          C  
ATOM    225  CD  GLN A  14     -19.500  12.820  13.846  1.00  1.810          C  
ATOM    226  OE1 GLN A  14     -19.309  13.678  14.710  1.00  1.810          O  
ATOM    227  NE2 GLN A  14     -19.198  13.009  12.573  1.00  1.810          N  
ATOM    228  H   GLN A  14     -18.246   8.766  13.965  1.00  1.390          H  
ATOM    229  HA  GLN A  14     -17.375  11.486  14.827  1.00  1.620          H  
ATOM    230 1HB  GLN A  14     -19.856   9.879  15.565  1.00  2.180          H  
ATOM    231 2HB  GLN A  14     -19.442  11.459  16.228  1.00  2.180          H  
ATOM    232 1HG  GLN A  14     -20.037  10.838  13.324  1.00  2.180          H  
ATOM    233 2HG  GLN A  14     -21.127  11.637  14.490  1.00  2.180          H  
ATOM    234 1HE2 GLN A  14     -18.793  13.874  12.276  1.00  2.180          H  
ATOM    235 2HE2 GLN A  14     -19.367  12.282  11.908  1.00  2.180          H  
ATOM    236  N   SER A  15     -16.540   8.822  16.131  1.00  1.230          N  
ATOM    237  CA  SER A  15     -15.953   8.074  17.236  1.00  1.350          C  
ATOM    238  C   SER A  15     -14.468   7.852  17.063  1.00  1.340          C  
ATOM    239  O   SER A  15     -13.971   6.788  17.420  1.00  1.560          O  
ATOM    240  CB  SER A  15     -16.584   6.691  17.328  1.00  1.840          C  
ATOM    241  OG  SER A  15     -17.965   6.736  17.553  1.00  1.840          O  
ATOM    242  H   SER A  15     -16.421   8.436  15.192  1.00  1.480          H  
ATOM    243  HA  SER A  15     -16.120   8.625  18.161  1.00  1.620          H  
ATOM    244 1HB  SER A  15     -16.386   6.149  16.407  1.00  2.210          H  
ATOM    245 2HB  SER A  15     -16.111   6.139  18.138  1.00  2.210          H  
ATOM    246  HG  SER A  15     -18.366   6.951  16.678  1.00  2.210          H  
ATOM    247  N   THR A  16     -13.751   8.811  16.501  1.00  1.410          N  
ATOM    248  CA  THR A  16     -12.342   8.585  16.274  1.00  1.420          C  
ATOM    249  C   THR A  16     -11.525   8.739  17.541  1.00  1.280          C  
ATOM    250  O   THR A  16     -11.991   9.258  18.560  1.00  1.710          O  
ATOM    251  CB  THR A  16     -11.830   9.493  15.143  1.00  1.980          C  
ATOM    252  OG1 THR A  16     -11.983  10.872  15.502  1.00  1.980          O  
ATOM    253  CG2 THR A  16     -12.639   9.195  13.876  1.00  1.980          C  
ATOM    254  H   THR A  16     -14.163   9.696  16.238  1.00  1.690          H  
ATOM    255  HA  THR A  16     -12.217   7.561  15.935  1.00  1.700          H  
ATOM    256  HB  THR A  16     -10.779   9.303  14.958  1.00  2.380          H  
ATOM    257  HG1 THR A  16     -11.539  11.439  14.803  1.00  2.380          H  
ATOM    258 1HG2 THR A  16     -12.279   9.832  13.070  1.00  2.380          H  
ATOM    259 2HG2 THR A  16     -12.511   8.150  13.600  1.00  2.380          H  
ATOM    260 3HG2 THR A  16     -13.698   9.395  14.047  1.00  2.380          H  
ATOM    261  N   THR A  17     -10.295   8.263  17.455  1.00  1.050          N  
ATOM    262  CA  THR A  17      -9.322   8.244  18.523  1.00  1.290          C  
ATOM    263  C   THR A  17      -8.006   8.885  18.060  1.00  1.070          C  
ATOM    264  O   THR A  17      -7.832   9.185  16.879  1.00  0.930          O  
ATOM    265  CB  THR A  17      -9.098   6.775  18.950  1.00  1.710          C  
ATOM    266  OG1 THR A  17      -8.525   6.074  17.846  1.00  1.710          O  
ATOM    267  CG2 THR A  17     -10.437   6.096  19.313  1.00  1.710          C  
ATOM    268  H   THR A  17     -10.013   7.853  16.580  1.00  1.260          H  
ATOM    269  HA  THR A  17      -9.712   8.814  19.366  1.00  1.550          H  
ATOM    270  HB  THR A  17      -8.425   6.736  19.802  1.00  2.050          H  
ATOM    271  HG1 THR A  17      -8.271   5.176  18.110  1.00  2.050          H  
ATOM    272 1HG2 THR A  17     -10.256   5.059  19.591  1.00  2.050          H  
ATOM    273 2HG2 THR A  17     -10.898   6.622  20.146  1.00  2.050          H  
ATOM    274 3HG2 THR A  17     -11.114   6.112  18.465  1.00  2.050          H  
ATOM    275  N   LEU A  18      -7.067   9.089  18.985  1.00  1.200          N  
ATOM    276  CA  LEU A  18      -5.787   9.715  18.641  1.00  1.210          C  
ATOM    277  C   LEU A  18      -4.971   9.062  17.492  1.00  1.030          C  
ATOM    278  O   LEU A  18      -4.460   9.792  16.645  1.00  1.110          O  
ATOM    279  CB  LEU A  18      -4.921   9.841  19.919  1.00  1.690          C  
ATOM    280  CG  LEU A  18      -3.478  10.418  19.763  1.00  1.690          C  
ATOM    281  CD1 LEU A  18      -3.531  11.860  19.252  1.00  1.690          C  
ATOM    282  CD2 LEU A  18      -2.767  10.340  21.118  1.00  1.690          C  
ATOM    283  H   LEU A  18      -7.257   8.832  19.943  1.00  1.440          H  
ATOM    284  HA  LEU A  18      -6.025  10.728  18.319  1.00  1.450          H  
ATOM    285 1HB  LEU A  18      -5.444  10.522  20.588  1.00  2.030          H  
ATOM    286 2HB  LEU A  18      -4.853   8.899  20.428  1.00  2.030          H  
ATOM    287  HG  LEU A  18      -2.922   9.826  19.033  1.00  2.030          H  
ATOM    288 1HD1 LEU A  18      -2.516  12.242  19.148  1.00  2.030          H  
ATOM    289 2HD1 LEU A  18      -4.022  11.898  18.281  1.00  2.030          H  
ATOM    290 3HD1 LEU A  18      -4.079  12.480  19.960  1.00  2.030          H  
ATOM    291 1HD2 LEU A  18      -1.751  10.728  21.022  1.00  2.030          H  
ATOM    292 2HD2 LEU A  18      -3.312  10.934  21.854  1.00  2.030          H  
ATOM    293 3HD2 LEU A  18      -2.726   9.302  21.450  1.00  2.030          H  
ATOM    294  N   PRO A  19      -4.789   7.724  17.417  1.00  1.000          N  
ATOM    295  CA  PRO A  19      -4.033   7.049  16.372  1.00  1.050          C  
ATOM    296  C   PRO A  19      -4.768   6.763  15.049  1.00  1.000          C  
ATOM    297  O   PRO A  19      -4.229   6.031  14.217  1.00  1.160          O  
ATOM    298  CB  PRO A  19      -3.650   5.745  17.067  1.00  1.580          C  
ATOM    299  CG  PRO A  19      -4.801   5.464  17.962  1.00  1.580          C  
ATOM    300  CD  PRO A  19      -5.236   6.798  18.482  1.00  1.580          C  
ATOM    301  HA  PRO A  19      -3.130   7.642  16.169  1.00  1.260          H  
ATOM    302 1HB  PRO A  19      -3.500   4.945  16.323  1.00  1.890          H  
ATOM    303 2HB  PRO A  19      -2.704   5.858  17.610  1.00  1.890          H  
ATOM    304 1HG  PRO A  19      -5.610   4.978  17.391  1.00  1.890          H  
ATOM    305 2HG  PRO A  19      -4.497   4.768  18.750  1.00  1.890          H  
ATOM    306 1HD  PRO A  19      -6.286   6.748  18.571  1.00  1.890          H  
ATOM    307 2HD  PRO A  19      -4.732   6.981  19.424  1.00  1.890          H  
ATOM    308  N   VAL A  20      -5.978   7.290  14.834  1.00  0.860          N  
ATOM    309  CA  VAL A  20      -6.670   6.960  13.586  1.00  0.900          C  
ATOM    310  C   VAL A  20      -6.980   8.240  12.827  1.00  0.780          C  
ATOM    311  O   VAL A  20      -7.283   9.270  13.418  1.00  0.770          O  
ATOM    312  CB  VAL A  20      -7.967   6.145  13.863  1.00  1.240          C  
ATOM    313  CG1 VAL A  20      -8.938   6.966  14.648  1.00  1.240          C  
ATOM    314  CG2 VAL A  20      -8.624   5.652  12.560  1.00  1.240          C  
ATOM    315  H   VAL A  20      -6.432   7.911  15.513  1.00  1.030          H  
ATOM    316  HA  VAL A  20      -6.017   6.348  12.968  1.00  1.080          H  
ATOM    317  HB  VAL A  20      -7.699   5.283  14.477  1.00  1.490          H  
ATOM    318 1HG1 VAL A  20      -9.812   6.380  14.872  1.00  1.490          H  
ATOM    319 2HG1 VAL A  20      -8.452   7.260  15.554  1.00  1.490          H  
ATOM    320 3HG1 VAL A  20      -9.229   7.843  14.076  1.00  1.490          H  
ATOM    321 1HG2 VAL A  20      -9.505   5.067  12.815  1.00  1.490          H  
ATOM    322 2HG2 VAL A  20      -8.926   6.493  11.938  1.00  1.490          H  
ATOM    323 3HG2 VAL A  20      -7.920   5.026  12.014  1.00  1.490          H  
ATOM    324  N   LEU A  21      -6.908   8.166  11.513  1.00  0.780          N  
ATOM    325  CA  LEU A  21      -7.210   9.299  10.662  1.00  0.800          C  
ATOM    326  C   LEU A  21      -8.696   9.623  10.680  1.00  0.810          C  
ATOM    327  O   LEU A  21      -9.530   8.711  10.680  1.00  0.900          O  
ATOM    328  CB  LEU A  21      -6.790   8.954   9.236  1.00  1.110          C  
ATOM    329  CG  LEU A  21      -5.287   8.731   8.980  1.00  1.110          C  
ATOM    330  CD1 LEU A  21      -5.131   8.178   7.571  1.00  1.110          C  
ATOM    331  CD2 LEU A  21      -4.521  10.059   9.132  1.00  1.110          C  
ATOM    332  H   LEU A  21      -6.643   7.289  11.093  1.00  0.940          H  
ATOM    333  HA  LEU A  21      -6.673  10.170  11.028  1.00  0.960          H  
ATOM    334 1HB  LEU A  21      -7.297   8.041   8.953  1.00  1.330          H  
ATOM    335 2HB  LEU A  21      -7.134   9.753   8.566  1.00  1.330          H  
ATOM    336  HG  LEU A  21      -4.889   8.000   9.682  1.00  1.330          H  
ATOM    337 1HD1 LEU A  21      -4.078   8.000   7.358  1.00  1.330          H  
ATOM    338 2HD1 LEU A  21      -5.683   7.248   7.494  1.00  1.330          H  
ATOM    339 3HD1 LEU A  21      -5.525   8.870   6.862  1.00  1.330          H  
ATOM    340 1HD2 LEU A  21      -3.465   9.894   8.927  1.00  1.330          H  
ATOM    341 2HD2 LEU A  21      -4.920  10.788   8.429  1.00  1.330          H  
ATOM    342 3HD2 LEU A  21      -4.627  10.442  10.141  1.00  1.330          H  
ATOM    343  N   ASP A  22      -9.014  10.918  10.647  1.00  0.850          N  
ATOM    344  CA  ASP A  22     -10.391  11.381  10.575  1.00  0.970          C  
ATOM    345  C   ASP A  22     -10.962  11.271   9.184  1.00  0.970          C  
ATOM    346  O   ASP A  22     -10.261  11.485   8.186  1.00  1.090          O  
ATOM    347  CB  ASP A  22     -10.514  12.820  11.064  1.00  1.310          C  
ATOM    348  CG  ASP A  22     -10.422  12.932  12.570  1.00  1.310          C  
ATOM    349  OD1 ASP A  22     -11.102  12.176  13.237  1.00  1.310          O  
ATOM    350  OD2 ASP A  22      -9.689  13.755  13.042  1.00  1.310          O  
ATOM    351  H   ASP A  22      -8.270  11.601  10.674  1.00  1.020          H  
ATOM    352  HA  ASP A  22     -10.991  10.752  11.231  1.00  1.160          H  
ATOM    353 1HB  ASP A  22      -9.728  13.431  10.613  1.00  1.570          H  
ATOM    354 2HB  ASP A  22     -11.473  13.232  10.732  1.00  1.570          H  
ATOM    355  N   LYS A  23     -12.252  10.972   9.156  1.00  0.950          N  
ATOM    356  CA  LYS A  23     -13.064  10.837   7.959  1.00  0.950          C  
ATOM    357  C   LYS A  23     -13.457  12.214   7.462  1.00  1.070          C  
ATOM    358  O   LYS A  23     -13.558  13.148   8.260  1.00  1.270          O  
ATOM    359  CB  LYS A  23     -14.294  10.002   8.303  1.00  1.330          C  
ATOM    360  CG  LYS A  23     -13.991   8.557   8.801  1.00  1.330          C  
ATOM    361  CD  LYS A  23     -13.621   7.597   7.672  1.00  1.330          C  
ATOM    362  CE  LYS A  23     -13.654   6.147   8.175  1.00  1.330          C  
ATOM    363  NZ  LYS A  23     -12.576   5.862   9.159  1.00  1.330          N  
ATOM    364  H   LYS A  23     -12.695  10.827  10.057  1.00  1.140          H  
ATOM    365  HA  LYS A  23     -12.493  10.345   7.178  1.00  1.140          H  
ATOM    366 1HB  LYS A  23     -14.868  10.504   9.084  1.00  1.600          H  
ATOM    367 2HB  LYS A  23     -14.943   9.926   7.426  1.00  1.600          H  
ATOM    368 1HG  LYS A  23     -13.133   8.616   9.467  1.00  1.600          H  
ATOM    369 2HG  LYS A  23     -14.800   8.153   9.369  1.00  1.600          H  
ATOM    370 1HD  LYS A  23     -14.335   7.702   6.850  1.00  1.600          H  
ATOM    371 2HD  LYS A  23     -12.630   7.833   7.302  1.00  1.600          H  
ATOM    372 1HE  LYS A  23     -14.621   5.977   8.657  1.00  1.600          H  
ATOM    373 2HE  LYS A  23     -13.555   5.463   7.331  1.00  1.600          H  
ATOM    374 1HZ  LYS A  23     -12.664   4.907   9.472  1.00  1.600          H  
ATOM    375 2HZ  LYS A  23     -11.674   5.997   8.729  1.00  1.600          H  
ATOM    376 3HZ  LYS A  23     -12.663   6.491   9.944  1.00  1.600          H  
ATOM    377  N   VAL A  24     -13.675  12.342   6.157  1.00  1.060          N  
ATOM    378  CA  VAL A  24     -14.073  13.612   5.565  1.00  1.250          C  
ATOM    379  C   VAL A  24     -15.464  13.620   4.932  1.00  1.210          C  
ATOM    380  O   VAL A  24     -16.230  14.561   5.145  1.00  1.370          O  
ATOM    381  CB  VAL A  24     -13.025  14.045   4.523  1.00  1.670          C  
ATOM    382  CG1 VAL A  24     -13.442  15.337   3.824  1.00  1.670          C  
ATOM    383  CG2 VAL A  24     -11.695  14.229   5.228  1.00  1.670          C  
ATOM    384  H   VAL A  24     -13.558  11.533   5.544  1.00  1.270          H  
ATOM    385  HA  VAL A  24     -14.072  14.359   6.359  1.00  1.500          H  
ATOM    386  HB  VAL A  24     -12.934  13.280   3.768  1.00  2.010          H  
ATOM    387 1HG1 VAL A  24     -12.678  15.613   3.099  1.00  2.010          H  
ATOM    388 2HG1 VAL A  24     -14.388  15.210   3.306  1.00  2.010          H  
ATOM    389 3HG1 VAL A  24     -13.542  16.130   4.565  1.00  2.010          H  
ATOM    390 1HG2 VAL A  24     -10.927  14.517   4.509  1.00  2.010          H  
ATOM    391 2HG2 VAL A  24     -11.782  15.006   5.986  1.00  2.010          H  
ATOM    392 3HG2 VAL A  24     -11.400  13.317   5.708  1.00  2.010          H  
ATOM    393  N   GLU A  25     -15.766  12.629   4.091  1.00  1.110          N  
ATOM    394  CA  GLU A  25     -17.030  12.680   3.347  1.00  1.140          C  
ATOM    395  C   GLU A  25     -17.698  11.334   3.120  1.00  1.030          C  
ATOM    396  O   GLU A  25     -17.056  10.382   2.679  1.00  1.030          O  
ATOM    397  CB  GLU A  25     -16.785  13.338   1.984  1.00  1.580          C  
ATOM    398  CG  GLU A  25     -18.029  13.516   1.115  1.00  1.580          C  
ATOM    399  CD  GLU A  25     -17.741  14.227  -0.176  1.00  1.580          C  
ATOM    400  OE1 GLU A  25     -16.600  14.530  -0.429  1.00  1.580          O  
ATOM    401  OE2 GLU A  25     -18.665  14.472  -0.913  1.00  1.580          O  
ATOM    402  H   GLU A  25     -15.104  11.862   3.979  1.00  1.330          H  
ATOM    403  HA  GLU A  25     -17.727  13.298   3.912  1.00  1.370          H  
ATOM    404 1HB  GLU A  25     -16.350  14.323   2.134  1.00  1.900          H  
ATOM    405 2HB  GLU A  25     -16.064  12.746   1.421  1.00  1.900          H  
ATOM    406 1HG  GLU A  25     -18.443  12.535   0.871  1.00  1.900          H  
ATOM    407 2HG  GLU A  25     -18.781  14.068   1.675  1.00  1.900          H  
ATOM    408  N   ASP A  26     -19.011  11.289   3.362  1.00  1.070          N  
ATOM    409  CA  ASP A  26     -19.832  10.098   3.141  1.00  1.080          C  
ATOM    410  C   ASP A  26     -20.516  10.117   1.780  1.00  1.160          C  
ATOM    411  O   ASP A  26     -21.404  10.942   1.546  1.00  1.260          O  
ATOM    412  CB  ASP A  26     -20.957  10.021   4.179  1.00  1.510          C  
ATOM    413  CG  ASP A  26     -20.523   9.768   5.606  1.00  1.510          C  
ATOM    414  OD1 ASP A  26     -19.480   9.213   5.833  1.00  1.510          O  
ATOM    415  OD2 ASP A  26     -21.255  10.151   6.485  1.00  1.510          O  
ATOM    416  H   ASP A  26     -19.458  12.121   3.725  1.00  1.280          H  
ATOM    417  HA  ASP A  26     -19.202   9.213   3.192  1.00  1.300          H  
ATOM    418 1HB  ASP A  26     -21.529  10.949   4.154  1.00  1.810          H  
ATOM    419 2HB  ASP A  26     -21.640   9.221   3.887  1.00  1.810          H  
ATOM    420  N   HIS A  27     -20.144   9.218   0.878  1.00  1.280          N  
ATOM    421  CA  HIS A  27     -20.771   9.211  -0.436  1.00  1.470          C  
ATOM    422  C   HIS A  27     -21.492   7.888  -0.659  1.00  1.570          C  
ATOM    423  O   HIS A  27     -20.955   6.803  -0.397  1.00  1.750          O  
ATOM    424  CB  HIS A  27     -19.763   9.472  -1.554  1.00  1.980          C  
ATOM    425  CG  HIS A  27     -20.398   9.471  -2.913  1.00  1.980          C  
ATOM    426  ND1 HIS A  27     -21.195  10.507  -3.363  1.00  1.980          N  
ATOM    427  CD2 HIS A  27     -20.369   8.560  -3.914  1.00  1.980          C  
ATOM    428  CE1 HIS A  27     -21.624  10.227  -4.581  1.00  1.980          C  
ATOM    429  NE2 HIS A  27     -21.136   9.056  -4.935  1.00  1.980          N  
ATOM    430  H   HIS A  27     -19.402   8.534   1.068  1.00  1.540          H  
ATOM    431  HA  HIS A  27     -21.522   9.996  -0.492  1.00  1.760          H  
ATOM    432 1HB  HIS A  27     -19.286  10.442  -1.394  1.00  2.380          H  
ATOM    433 2HB  HIS A  27     -18.995   8.721  -1.522  1.00  2.380          H  
ATOM    434  HD1 HIS A  27     -21.218  11.431  -2.974  1.00  2.380          H  
ATOM    435  HD2 HIS A  27     -19.885   7.594  -4.022  1.00  2.380          H  
ATOM    436  HE1 HIS A  27     -22.272  10.921  -5.115  1.00  2.380          H  
ATOM    437  N   ARG A  28     -22.747   7.971  -1.087  1.00  1.550          N  
ATOM    438  CA  ARG A  28     -23.526   6.763  -1.325  1.00  1.670          C  
ATOM    439  C   ARG A  28     -24.540   6.905  -2.440  1.00  1.670          C  
ATOM    440  O   ARG A  28     -25.016   8.005  -2.736  1.00  1.650          O  
ATOM    441  CB  ARG A  28     -24.225   6.301  -0.043  1.00  2.290          C  
ATOM    442  CG  ARG A  28     -25.167   7.320   0.655  1.00  2.290          C  
ATOM    443  CD  ARG A  28     -26.618   7.219   0.235  1.00  2.290          C  
ATOM    444  NE  ARG A  28     -27.268   5.983   0.707  1.00  2.290          N  
ATOM    445  CZ  ARG A  28     -28.465   5.520   0.300  1.00  2.290          C  
ATOM    446  NH1 ARG A  28     -29.199   6.169  -0.592  1.00  2.290          N  
ATOM    447  NH2 ARG A  28     -28.883   4.392   0.827  1.00  2.290          N  
ATOM    448  H   ARG A  28     -23.143   8.885  -1.267  1.00  1.860          H  
ATOM    449  HA  ARG A  28     -22.839   5.972  -1.620  1.00  2.000          H  
ATOM    450 1HB  ARG A  28     -24.811   5.407  -0.263  1.00  2.750          H  
ATOM    451 2HB  ARG A  28     -23.468   6.008   0.686  1.00  2.750          H  
ATOM    452 1HG  ARG A  28     -25.125   7.152   1.731  1.00  2.750          H  
ATOM    453 2HG  ARG A  28     -24.827   8.331   0.437  1.00  2.750          H  
ATOM    454 1HD  ARG A  28     -27.153   8.063   0.664  1.00  2.750          H  
ATOM    455 2HD  ARG A  28     -26.709   7.260  -0.838  1.00  2.750          H  
ATOM    456  HE  ARG A  28     -26.786   5.394   1.407  1.00  2.750          H  
ATOM    457 1HH1 ARG A  28     -28.868   7.036  -0.988  1.00  2.750          H  
ATOM    458 2HH1 ARG A  28     -30.094   5.797  -0.876  1.00  2.750          H  
ATOM    459 1HH2 ARG A  28     -28.265   3.932   1.519  1.00  2.750          H  
ATOM    460 2HH2 ARG A  28     -29.768   3.992   0.570  1.00  2.750          H  
ATOM    461  N   GLY A  29     -24.902   5.761  -3.010  1.00  1.790          N  
ATOM    462  CA  GLY A  29     -25.933   5.669  -4.039  1.00  1.860          C  
ATOM    463  C   GLY A  29     -25.737   4.423  -4.895  1.00  2.050          C  
ATOM    464  O   GLY A  29     -24.714   3.749  -4.796  1.00  2.130          O  
ATOM    465  H   GLY A  29     -24.424   4.908  -2.695  1.00  2.150          H  
ATOM    466 1HA  GLY A  29     -26.914   5.642  -3.566  1.00  2.230          H  
ATOM    467 2HA  GLY A  29     -25.901   6.559  -4.668  1.00  2.230          H  
ATOM    468  N   GLU A  30     -26.744   4.078  -5.702  1.00  2.160          N  
ATOM    469  CA  GLU A  30     -26.683   2.888  -6.574  1.00  2.350          C  
ATOM    470  C   GLU A  30     -26.276   1.625  -5.794  1.00  2.430          C  
ATOM    471  O   GLU A  30     -25.495   0.803  -6.270  1.00  2.640          O  
ATOM    472  CB  GLU A  30     -25.708   3.121  -7.743  1.00  3.210          C  
ATOM    473  CG  GLU A  30     -26.083   4.294  -8.665  1.00  3.210          C  
ATOM    474  CD  GLU A  30     -25.175   4.438  -9.889  1.00  3.210          C  
ATOM    475  OE1 GLU A  30     -24.175   3.763  -9.964  1.00  3.210          O  
ATOM    476  OE2 GLU A  30     -25.501   5.229 -10.745  1.00  3.210          O  
ATOM    477  H   GLU A  30     -27.566   4.667  -5.733  1.00  2.590          H  
ATOM    478  HA  GLU A  30     -27.676   2.717  -6.991  1.00  2.820          H  
ATOM    479 1HB  GLU A  30     -24.704   3.301  -7.358  1.00  3.860          H  
ATOM    480 2HB  GLU A  30     -25.662   2.223  -8.357  1.00  3.860          H  
ATOM    481 1HG  GLU A  30     -27.108   4.159  -9.004  1.00  3.860          H  
ATOM    482 2HG  GLU A  30     -26.042   5.215  -8.086  1.00  3.860          H  
ATOM    483  N   ASP A  31     -26.837   1.481  -4.593  1.00  2.500          N  
ATOM    484  CA  ASP A  31     -26.591   0.366  -3.675  1.00  2.700          C  
ATOM    485  C   ASP A  31     -25.096   0.143  -3.383  1.00  2.700          C  
ATOM    486  O   ASP A  31     -24.632  -0.997  -3.295  1.00  2.940          O  
ATOM    487  CB  ASP A  31     -27.220  -0.937  -4.196  1.00  3.700          C  
ATOM    488  CG  ASP A  31     -27.441  -1.970  -3.056  1.00  3.700          C  
ATOM    489  OD1 ASP A  31     -27.631  -1.517  -1.929  1.00  3.700          O  
ATOM    490  OD2 ASP A  31     -27.459  -3.164  -3.296  1.00  3.700          O  
ATOM    491  H   ASP A  31     -27.478   2.199  -4.293  1.00  3.000          H  
ATOM    492  HA  ASP A  31     -27.072   0.607  -2.727  1.00  3.240          H  
ATOM    493 1HB  ASP A  31     -28.173  -0.722  -4.675  1.00  4.440          H  
ATOM    494 2HB  ASP A  31     -26.566  -1.380  -4.950  1.00  4.440          H  
ATOM    495  N   SER A  32     -24.351   1.228  -3.166  1.00  2.500          N  
ATOM    496  CA  SER A  32     -22.939   1.140  -2.832  1.00  2.540          C  
ATOM    497  C   SER A  32     -22.520   2.360  -2.023  1.00  2.320          C  
ATOM    498  O   SER A  32     -23.307   3.303  -1.835  1.00  2.190          O  
ATOM    499  CB  SER A  32     -22.097   1.068  -4.090  1.00  3.540          C  
ATOM    500  OG  SER A  32     -22.094   2.299  -4.760  1.00  3.540          O  
ATOM    501  H   SER A  32     -24.745   2.152  -3.313  1.00  3.000          H  
ATOM    502  HA  SER A  32     -22.770   0.249  -2.232  1.00  3.050          H  
ATOM    503 1HB  SER A  32     -21.079   0.786  -3.833  1.00  4.250          H  
ATOM    504 2HB  SER A  32     -22.497   0.296  -4.748  1.00  4.250          H  
ATOM    505  HG  SER A  32     -22.993   2.413  -5.131  1.00  4.250          H  
ATOM    506  N   TYR A  33     -21.289   2.335  -1.511  1.00  2.330          N  
ATOM    507  CA  TYR A  33     -20.766   3.465  -0.757  1.00  2.150          C  
ATOM    508  C   TYR A  33     -19.251   3.579  -0.852  1.00  2.110          C  
ATOM    509  O   TYR A  33     -18.553   2.617  -1.190  1.00  2.280          O  
ATOM    510  CB  TYR A  33     -21.173   3.380   0.721  1.00  3.080          C  
ATOM    511  CG  TYR A  33     -20.628   2.157   1.456  1.00  3.080          C  
ATOM    512  CD1 TYR A  33     -19.346   2.176   1.964  1.00  3.080          C  
ATOM    513  CD2 TYR A  33     -21.425   1.041   1.656  1.00  3.080          C  
ATOM    514  CE1 TYR A  33     -18.841   1.090   2.642  1.00  3.080          C  
ATOM    515  CE2 TYR A  33     -20.918  -0.051   2.355  1.00  3.080          C  
ATOM    516  CZ  TYR A  33     -19.624  -0.026   2.837  1.00  3.080          C  
ATOM    517  OH  TYR A  33     -19.087  -1.098   3.540  1.00  3.080          O  
ATOM    518  H   TYR A  33     -20.697   1.532  -1.672  1.00  2.800          H  
ATOM    519  HA  TYR A  33     -21.179   4.379  -1.178  1.00  2.580          H  
ATOM    520 1HB  TYR A  33     -20.822   4.277   1.243  1.00  3.700          H  
ATOM    521 2HB  TYR A  33     -22.261   3.369   0.796  1.00  3.700          H  
ATOM    522  HD1 TYR A  33     -18.725   3.053   1.818  1.00  3.700          H  
ATOM    523  HD2 TYR A  33     -22.445   1.023   1.271  1.00  3.700          H  
ATOM    524  HE1 TYR A  33     -17.822   1.111   3.031  1.00  3.700          H  
ATOM    525  HE2 TYR A  33     -21.531  -0.929   2.520  1.00  3.700          H  
ATOM    526  HH  TYR A  33     -19.787  -1.607   4.018  1.00  3.700          H  
ATOM    527  N   THR A  34     -18.761   4.767  -0.512  1.00  1.890          N  
ATOM    528  CA  THR A  34     -17.338   5.090  -0.460  1.00  1.800          C  
ATOM    529  C   THR A  34     -17.107   6.311   0.415  1.00  1.550          C  
ATOM    530  O   THR A  34     -18.059   7.035   0.734  1.00  1.410          O  
ATOM    531  CB  THR A  34     -16.744   5.321  -1.854  1.00  2.560          C  
ATOM    532  OG1 THR A  34     -15.325   5.474  -1.730  1.00  2.560          O  
ATOM    533  CG2 THR A  34     -17.340   6.562  -2.479  1.00  2.560          C  
ATOM    534  H   THR A  34     -19.438   5.500  -0.280  1.00  2.270          H  
ATOM    535  HA  THR A  34     -16.810   4.253  -0.004  1.00  2.160          H  
ATOM    536  HB  THR A  34     -16.959   4.455  -2.482  1.00  3.070          H  
ATOM    537  HG1 THR A  34     -14.922   5.429  -2.604  1.00  3.070          H  
ATOM    538 1HG2 THR A  34     -16.915   6.712  -3.468  1.00  3.070          H  
ATOM    539 2HG2 THR A  34     -18.418   6.434  -2.558  1.00  3.070          H  
ATOM    540 3HG2 THR A  34     -17.120   7.429  -1.864  1.00  3.070          H  
ATOM    541  N   PHE A  35     -15.869   6.500   0.863  1.00  1.610          N  
ATOM    542  CA  PHE A  35     -15.583   7.639   1.727  1.00  1.430          C  
ATOM    543  C   PHE A  35     -14.368   8.458   1.331  1.00  1.400          C  
ATOM    544  O   PHE A  35     -13.415   7.941   0.742  1.00  1.650          O  
ATOM    545  CB  PHE A  35     -15.357   7.151   3.162  1.00  2.070          C  
ATOM    546  CG  PHE A  35     -16.521   6.412   3.698  1.00  2.070          C  
ATOM    547  CD1 PHE A  35     -16.586   5.036   3.580  1.00  2.070          C  
ATOM    548  CD2 PHE A  35     -17.570   7.070   4.286  1.00  2.070          C  
ATOM    549  CE1 PHE A  35     -17.675   4.361   4.028  1.00  2.070          C  
ATOM    550  CE2 PHE A  35     -18.669   6.383   4.728  1.00  2.070          C  
ATOM    551  CZ  PHE A  35     -18.726   5.035   4.591  1.00  2.070          C  
ATOM    552  H   PHE A  35     -15.131   5.877   0.553  1.00  1.930          H  
ATOM    553  HA  PHE A  35     -16.451   8.295   1.708  1.00  1.720          H  
ATOM    554 1HB  PHE A  35     -14.485   6.506   3.203  1.00  2.490          H  
ATOM    555 2HB  PHE A  35     -15.166   8.015   3.811  1.00  2.490          H  
ATOM    556  HD1 PHE A  35     -15.758   4.495   3.118  1.00  2.490          H  
ATOM    557  HD2 PHE A  35     -17.535   8.163   4.392  1.00  2.490          H  
ATOM    558  HE1 PHE A  35     -17.712   3.289   3.935  1.00  2.490          H  
ATOM    559  HE2 PHE A  35     -19.497   6.927   5.186  1.00  2.490          H  
ATOM    560  HZ  PHE A  35     -19.602   4.494   4.936  1.00  2.490          H  
ATOM    561  N   GLY A  36     -14.400   9.736   1.689  1.00  1.210          N  
ATOM    562  CA  GLY A  36     -13.228  10.601   1.597  1.00  1.330          C  
ATOM    563  C   GLY A  36     -12.589  10.588   2.981  1.00  1.210          C  
ATOM    564  O   GLY A  36     -13.328  10.542   3.979  1.00  1.200          O  
ATOM    565  H   GLY A  36     -15.275  10.090   2.086  1.00  1.450          H  
ATOM    566 1HA  GLY A  36     -12.532  10.227   0.848  1.00  1.600          H  
ATOM    567 2HA  GLY A  36     -13.524  11.614   1.320  1.00  1.600          H  
ATOM    568  N   ILE A  37     -11.258  10.707   3.062  1.00  1.130          N  
ATOM    569  CA  ILE A  37     -10.557  10.679   4.352  1.00  1.030          C  
ATOM    570  C   ILE A  37      -9.305  11.551   4.304  1.00  1.030          C  
ATOM    571  O   ILE A  37      -8.707  11.699   3.235  1.00  1.120          O  
ATOM    572  CB  ILE A  37     -10.135   9.221   4.696  1.00  1.480          C  
ATOM    573  CG1 ILE A  37      -9.704   9.108   6.182  1.00  1.480          C  
ATOM    574  CG2 ILE A  37      -8.967   8.764   3.749  1.00  1.480          C  
ATOM    575  CD1 ILE A  37      -9.559   7.726   6.719  1.00  1.480          C  
ATOM    576  H   ILE A  37     -10.720  10.784   2.208  1.00  1.360          H  
ATOM    577  HA  ILE A  37     -11.212  11.062   5.129  1.00  1.240          H  
ATOM    578  HB  ILE A  37     -10.992   8.583   4.563  1.00  1.780          H  
ATOM    579 1HG1 ILE A  37      -8.773   9.600   6.338  1.00  1.780          H  
ATOM    580 2HG1 ILE A  37     -10.447   9.583   6.767  1.00  1.780          H  
ATOM    581 1HG2 ILE A  37      -8.687   7.744   3.959  1.00  1.780          H  
ATOM    582 2HG2 ILE A  37      -9.295   8.833   2.714  1.00  1.780          H  
ATOM    583 3HG2 ILE A  37      -8.090   9.392   3.893  1.00  1.780          H  
ATOM    584 1HD1 ILE A  37      -9.291   7.786   7.773  1.00  1.780          H  
ATOM    585 2HD1 ILE A  37     -10.493   7.193   6.616  1.00  1.780          H  
ATOM    586 3HD1 ILE A  37      -8.779   7.213   6.182  1.00  1.780          H  
ATOM    587  N   ASP A  38      -8.909  12.122   5.441  1.00  1.000          N  
ATOM    588  CA  ASP A  38      -7.641  12.843   5.512  1.00  1.020          C  
ATOM    589  C   ASP A  38      -6.518  11.822   5.569  1.00  0.940          C  
ATOM    590  O   ASP A  38      -6.735  10.702   6.010  1.00  1.090          O  
ATOM    591  CB  ASP A  38      -7.577  13.747   6.740  1.00  1.420          C  
ATOM    592  CG  ASP A  38      -8.428  15.012   6.645  1.00  1.420          C  
ATOM    593  OD1 ASP A  38      -8.790  15.417   5.562  1.00  1.420          O  
ATOM    594  OD2 ASP A  38      -8.698  15.567   7.678  1.00  1.420          O  
ATOM    595  H   ASP A  38      -9.460  11.999   6.300  1.00  1.200          H  
ATOM    596  HA  ASP A  38      -7.520  13.446   4.613  1.00  1.220          H  
ATOM    597 1HB  ASP A  38      -7.913  13.177   7.611  1.00  1.700          H  
ATOM    598 2HB  ASP A  38      -6.541  14.034   6.921  1.00  1.700          H  
ATOM    599  N   PHE A  39      -5.317  12.178   5.141  1.00  1.050          N  
ATOM    600  CA  PHE A  39      -4.196  11.252   5.283  1.00  1.180          C  
ATOM    601  C   PHE A  39      -2.854  11.957   5.242  1.00  1.080          C  
ATOM    602  O   PHE A  39      -2.759  13.102   4.800  1.00  1.170          O  
ATOM    603  CB  PHE A  39      -4.267  10.141   4.231  1.00  1.600          C  
ATOM    604  CG  PHE A  39      -4.269  10.617   2.823  1.00  1.600          C  
ATOM    605  CD1 PHE A  39      -3.089  10.781   2.124  1.00  1.600          C  
ATOM    606  CD2 PHE A  39      -5.465  10.890   2.181  1.00  1.600          C  
ATOM    607  CE1 PHE A  39      -3.095  11.209   0.820  1.00  1.600          C  
ATOM    608  CE2 PHE A  39      -5.477  11.319   0.878  1.00  1.600          C  
ATOM    609  CZ  PHE A  39      -4.288  11.479   0.194  1.00  1.600          C  
ATOM    610  H   PHE A  39      -5.165  13.094   4.738  1.00  1.260          H  
ATOM    611  HA  PHE A  39      -4.274  10.777   6.253  1.00  1.420          H  
ATOM    612 1HB  PHE A  39      -3.408   9.478   4.354  1.00  1.920          H  
ATOM    613 2HB  PHE A  39      -5.161   9.542   4.390  1.00  1.920          H  
ATOM    614  HD1 PHE A  39      -2.144  10.567   2.618  1.00  1.920          H  
ATOM    615  HD2 PHE A  39      -6.410  10.764   2.721  1.00  1.920          H  
ATOM    616  HE1 PHE A  39      -2.154  11.335   0.285  1.00  1.920          H  
ATOM    617  HE2 PHE A  39      -6.425  11.533   0.383  1.00  1.920          H  
ATOM    618  HZ  PHE A  39      -4.297  11.820  -0.841  1.00  1.920          H  
ATOM    619  N   GLY A  40      -1.812  11.270   5.711  1.00  1.270          N  
ATOM    620  CA  GLY A  40      -0.460  11.789   5.642  1.00  1.430          C  
ATOM    621  C   GLY A  40       0.335  10.988   4.614  1.00  1.390          C  
ATOM    622  O   GLY A  40      -0.231  10.136   3.941  1.00  1.270          O  
ATOM    623  H   GLY A  40      -1.952  10.345   6.094  1.00  1.520          H  
ATOM    624 1HA  GLY A  40      -0.479  12.846   5.371  1.00  1.720          H  
ATOM    625 2HA  GLY A  40      -0.018  11.702   6.631  1.00  1.720          H  
ATOM    626  N   PRO A  41       1.652  11.222   4.494  1.00  1.600          N  
ATOM    627  CA  PRO A  41       2.572  10.568   3.569  1.00  1.700          C  
ATOM    628  C   PRO A  41       2.811   9.069   3.781  1.00  1.470          C  
ATOM    629  O   PRO A  41       3.288   8.393   2.868  1.00  1.580          O  
ATOM    630  CB  PRO A  41       3.866  11.371   3.775  1.00  2.550          C  
ATOM    631  CG  PRO A  41       3.752  11.975   5.155  1.00  2.550          C  
ATOM    632  CD  PRO A  41       2.288  12.264   5.340  1.00  2.550          C  
ATOM    633  HA  PRO A  41       2.198  10.731   2.547  1.00  2.040          H  
ATOM    634 1HB  PRO A  41       4.735  10.697   3.681  1.00  3.060          H  
ATOM    635 2HB  PRO A  41       3.968  12.128   2.984  1.00  3.060          H  
ATOM    636 1HG  PRO A  41       4.140  11.290   5.909  1.00  3.060          H  
ATOM    637 2HG  PRO A  41       4.372  12.885   5.215  1.00  3.060          H  
ATOM    638 1HD  PRO A  41       2.065  12.141   6.401  1.00  3.060          H  
ATOM    639 2HD  PRO A  41       2.037  13.273   4.972  1.00  3.060          H  
ATOM    640  N   TYR A  42       2.518   8.531   4.968  1.00  1.240          N  
ATOM    641  CA  TYR A  42       2.818   7.124   5.165  1.00  1.090          C  
ATOM    642  C   TYR A  42       1.684   6.250   5.658  1.00  0.980          C  
ATOM    643  O   TYR A  42       0.804   6.667   6.419  1.00  1.000          O  
ATOM    644  CB  TYR A  42       3.985   6.954   6.128  1.00  1.590          C  
ATOM    645  CG  TYR A  42       5.271   7.580   5.663  1.00  1.590          C  
ATOM    646  CD1 TYR A  42       5.622   8.824   6.127  1.00  1.590          C  
ATOM    647  CD2 TYR A  42       6.091   6.920   4.764  1.00  1.590          C  
ATOM    648  CE1 TYR A  42       6.791   9.412   5.709  1.00  1.590          C  
ATOM    649  CE2 TYR A  42       7.261   7.510   4.346  1.00  1.590          C  
ATOM    650  CZ  TYR A  42       7.611   8.744   4.814  1.00  1.590          C  
ATOM    651  OH  TYR A  42       8.783   9.327   4.394  1.00  1.590          O  
ATOM    652  H   TYR A  42       2.118   9.064   5.723  1.00  1.490          H  
ATOM    653  HA  TYR A  42       3.122   6.710   4.207  1.00  1.310          H  
ATOM    654 1HB  TYR A  42       3.725   7.385   7.093  1.00  1.900          H  
ATOM    655 2HB  TYR A  42       4.158   5.897   6.283  1.00  1.900          H  
ATOM    656  HD1 TYR A  42       4.973   9.339   6.831  1.00  1.900          H  
ATOM    657  HD2 TYR A  42       5.813   5.934   4.389  1.00  1.900          H  
ATOM    658  HE1 TYR A  42       7.068  10.397   6.080  1.00  1.900          H  
ATOM    659  HE2 TYR A  42       7.911   7.001   3.644  1.00  1.900          H  
ATOM    660  HH  TYR A  42       9.230   8.739   3.777  1.00  1.900          H  
ATOM    661  N   TRP A  43       1.808   4.999   5.232  1.00  0.970          N  
ATOM    662  CA  TRP A  43       0.994   3.839   5.563  1.00  0.770          C  
ATOM    663  C   TRP A  43       1.979   2.790   6.083  1.00  0.710          C  
ATOM    664  O   TRP A  43       3.152   2.813   5.690  1.00  0.730          O  
ATOM    665  CB  TRP A  43       0.214   3.363   4.328  1.00  1.160          C  
ATOM    666  CG  TRP A  43      -0.832   4.353   3.836  1.00  1.160          C  
ATOM    667  CD1 TRP A  43      -2.168   4.297   4.080  1.00  1.160          C  
ATOM    668  CD2 TRP A  43      -0.627   5.554   3.030  1.00  1.160          C  
ATOM    669  NE1 TRP A  43      -2.807   5.375   3.499  1.00  1.160          N  
ATOM    670  CE2 TRP A  43      -1.879   6.149   2.860  1.00  1.160          C  
ATOM    671  CE3 TRP A  43       0.501   6.165   2.453  1.00  1.160          C  
ATOM    672  CZ2 TRP A  43      -2.040   7.323   2.147  1.00  1.160          C  
ATOM    673  CZ3 TRP A  43       0.333   7.340   1.746  1.00  1.160          C  
ATOM    674  CH2 TRP A  43      -0.901   7.903   1.598  1.00  1.160          C  
ATOM    675  H   TRP A  43       2.579   4.857   4.595  1.00  1.160          H  
ATOM    676  HA  TRP A  43       0.292   4.094   6.357  1.00  0.920          H  
ATOM    677 1HB  TRP A  43       0.891   3.205   3.519  1.00  1.390          H  
ATOM    678 2HB  TRP A  43      -0.275   2.410   4.545  1.00  1.390          H  
ATOM    679  HD1 TRP A  43      -2.648   3.516   4.648  1.00  1.390          H  
ATOM    680  HE1 TRP A  43      -3.794   5.592   3.525  1.00  1.390          H  
ATOM    681  HE3 TRP A  43       1.488   5.736   2.561  1.00  1.390          H  
ATOM    682  HZ2 TRP A  43      -3.016   7.790   2.014  1.00  1.390          H  
ATOM    683  HZ3 TRP A  43       1.217   7.808   1.312  1.00  1.390          H  
ATOM    684  HH2 TRP A  43      -0.991   8.830   1.038  1.00  1.390          H  
ATOM    685  N   LEU A  44       1.524   1.870   6.936  1.00  0.690          N  
ATOM    686  CA  LEU A  44       2.455   0.904   7.523  1.00  0.680          C  
ATOM    687  C   LEU A  44       3.163  -0.006   6.512  1.00  0.670          C  
ATOM    688  O   LEU A  44       4.376  -0.239   6.636  1.00  0.740          O  
ATOM    689  CB  LEU A  44       1.685   0.011   8.507  1.00  0.960          C  
ATOM    690  CG  LEU A  44       1.128   0.649   9.810  1.00  0.960          C  
ATOM    691  CD1 LEU A  44       0.264  -0.409  10.517  1.00  0.960          C  
ATOM    692  CD2 LEU A  44       2.257   1.140  10.723  1.00  0.960          C  
ATOM    693  H   LEU A  44       0.552   1.865   7.206  1.00  0.830          H  
ATOM    694  HA  LEU A  44       3.215   1.451   8.051  1.00  0.820          H  
ATOM    695 1HB  LEU A  44       0.852  -0.407   7.987  1.00  1.150          H  
ATOM    696 2HB  LEU A  44       2.322  -0.793   8.787  1.00  1.150          H  
ATOM    697  HG  LEU A  44       0.488   1.495   9.559  1.00  1.150          H  
ATOM    698 1HD1 LEU A  44      -0.154   0.016  11.422  1.00  1.150          H  
ATOM    699 2HD1 LEU A  44      -0.548  -0.722   9.861  1.00  1.150          H  
ATOM    700 3HD1 LEU A  44       0.866  -1.273  10.777  1.00  1.150          H  
ATOM    701 1HD2 LEU A  44       1.830   1.576  11.628  1.00  1.150          H  
ATOM    702 2HD2 LEU A  44       2.898   0.325  10.999  1.00  1.150          H  
ATOM    703 3HD2 LEU A  44       2.848   1.900  10.227  1.00  1.150          H  
ATOM    704  N   LYS A  45       2.454  -0.507   5.503  1.00  0.680          N  
ATOM    705  CA  LYS A  45       3.132  -1.383   4.561  1.00  0.820          C  
ATOM    706  C   LYS A  45       4.285  -0.682   3.835  1.00  0.820          C  
ATOM    707  O   LYS A  45       5.382  -1.236   3.805  1.00  0.940          O  
ATOM    708  CB  LYS A  45       2.150  -2.079   3.600  1.00  1.090          C  
ATOM    709  CG  LYS A  45       2.799  -2.954   2.533  1.00  1.090          C  
ATOM    710  CD  LYS A  45       1.744  -3.645   1.669  1.00  1.090          C  
ATOM    711  CE  LYS A  45       2.384  -4.491   0.572  1.00  1.090          C  
ATOM    712  NZ  LYS A  45       1.361  -5.171  -0.277  1.00  1.090          N  
ATOM    713  H   LYS A  45       1.446  -0.342   5.450  1.00  0.820          H  
ATOM    714  HA  LYS A  45       3.585  -2.187   5.143  1.00  0.980          H  
ATOM    715 1HB  LYS A  45       1.596  -2.781   4.168  1.00  1.310          H  
ATOM    716 2HB  LYS A  45       1.412  -1.419   3.189  1.00  1.310          H  
ATOM    717 1HG  LYS A  45       3.434  -2.342   1.890  1.00  1.310          H  
ATOM    718 2HG  LYS A  45       3.423  -3.708   3.015  1.00  1.310          H  
ATOM    719 1HD  LYS A  45       1.123  -4.286   2.296  1.00  1.310          H  
ATOM    720 2HD  LYS A  45       1.107  -2.891   1.208  1.00  1.310          H  
ATOM    721 1HE  LYS A  45       2.998  -3.851  -0.060  1.00  1.310          H  
ATOM    722 2HE  LYS A  45       3.020  -5.248   1.031  1.00  1.310          H  
ATOM    723 1HZ  LYS A  45       1.824  -5.720  -0.988  1.00  1.310          H  
ATOM    724 2HZ  LYS A  45       0.793  -5.778   0.298  1.00  1.310          H  
ATOM    725 3HZ  LYS A  45       0.772  -4.480  -0.719  1.00  1.310          H  
ATOM    726  N   PRO A  46       4.100   0.476   3.156  1.00  0.780          N  
ATOM    727  CA  PRO A  46       5.185   1.230   2.572  1.00  0.880          C  
ATOM    728  C   PRO A  46       6.319   1.511   3.538  1.00  0.950          C  
ATOM    729  O   PRO A  46       7.480   1.349   3.149  1.00  1.140          O  
ATOM    730  CB  PRO A  46       4.492   2.523   2.150  1.00  1.320          C  
ATOM    731  CG  PRO A  46       3.109   2.082   1.811  1.00  1.320          C  
ATOM    732  CD  PRO A  46       2.776   1.020   2.841  1.00  1.320          C  
ATOM    733  HA  PRO A  46       5.561   0.688   1.695  1.00  1.060          H  
ATOM    734 1HB  PRO A  46       4.520   3.252   2.977  1.00  1.580          H  
ATOM    735 2HB  PRO A  46       5.025   2.977   1.300  1.00  1.580          H  
ATOM    736 1HG  PRO A  46       2.427   2.941   1.828  1.00  1.580          H  
ATOM    737 2HG  PRO A  46       3.086   1.685   0.786  1.00  1.580          H  
ATOM    738 1HD  PRO A  46       2.307   1.428   3.708  1.00  1.580          H  
ATOM    739 2HD  PRO A  46       2.163   0.314   2.326  1.00  1.580          H  
ATOM    740  N   LEU A  47       6.027   1.817   4.822  1.00  0.890          N  
ATOM    741  CA  LEU A  47       7.122   2.093   5.761  1.00  1.070          C  
ATOM    742  C   LEU A  47       8.088   0.939   5.851  1.00  1.170          C  
ATOM    743  O   LEU A  47       9.317   1.127   5.829  1.00  1.390          O  
ATOM    744  CB  LEU A  47       6.629   2.374   7.194  1.00  1.430          C  
ATOM    745  CG  LEU A  47       5.905   3.698   7.481  1.00  1.430          C  
ATOM    746  CD1 LEU A  47       5.331   3.654   8.888  1.00  1.430          C  
ATOM    747  CD2 LEU A  47       6.878   4.856   7.387  1.00  1.430          C  
ATOM    748  H   LEU A  47       5.056   1.961   5.136  1.00  1.070          H  
ATOM    749  HA  LEU A  47       7.664   2.956   5.396  1.00  1.280          H  
ATOM    750 1HB  LEU A  47       5.949   1.572   7.475  1.00  1.710          H  
ATOM    751 2HB  LEU A  47       7.489   2.330   7.858  1.00  1.710          H  
ATOM    752  HG  LEU A  47       5.099   3.831   6.777  1.00  1.710          H  
ATOM    753 1HD1 LEU A  47       4.808   4.587   9.103  1.00  1.710          H  
ATOM    754 2HD1 LEU A  47       4.642   2.841   8.980  1.00  1.710          H  
ATOM    755 3HD1 LEU A  47       6.133   3.520   9.613  1.00  1.710          H  
ATOM    756 1HD2 LEU A  47       6.364   5.782   7.613  1.00  1.710          H  
ATOM    757 2HD2 LEU A  47       7.677   4.713   8.108  1.00  1.710          H  
ATOM    758 3HD2 LEU A  47       7.290   4.915   6.397  1.00  1.710          H  
ATOM    759  N   GLY A  48       7.551  -0.273   5.820  1.00  1.100          N  
ATOM    760  CA  GLY A  48       8.394  -1.443   5.933  1.00  1.310          C  
ATOM    761  C   GLY A  48       9.616  -1.390   5.002  1.00  1.520          C  
ATOM    762  O   GLY A  48      10.706  -1.802   5.419  1.00  1.820          O  
ATOM    763  H   GLY A  48       6.522  -0.368   5.800  1.00  1.320          H  
ATOM    764 1HA  GLY A  48       8.712  -1.580   6.962  1.00  1.570          H  
ATOM    765 2HA  GLY A  48       7.796  -2.318   5.681  1.00  1.570          H  
ATOM    766  N   ARG A  49       9.475  -0.835   3.774  1.00  1.430          N  
ATOM    767  CA  ARG A  49      10.607  -0.795   2.850  1.00  1.660          C  
ATOM    768  C   ARG A  49      11.088   0.622   2.491  1.00  1.780          C  
ATOM    769  O   ARG A  49      12.283   0.819   2.264  1.00  2.040          O  
ATOM    770  CB  ARG A  49      10.254  -1.539   1.569  1.00  2.230          C  
ATOM    771  CG  ARG A  49       9.856  -3.023   1.756  1.00  2.230          C  
ATOM    772  CD  ARG A  49      10.956  -3.875   2.306  1.00  2.230          C  
ATOM    773  NE  ARG A  49      10.525  -5.261   2.480  1.00  2.230          N  
ATOM    774  CZ  ARG A  49      10.579  -6.239   1.548  1.00  2.230          C  
ATOM    775  NH1 ARG A  49      11.052  -5.999   0.333  1.00  2.230          N  
ATOM    776  NH2 ARG A  49      10.151  -7.454   1.859  1.00  2.230          N  
ATOM    777  H   ARG A  49       8.579  -0.440   3.482  1.00  1.720          H  
ATOM    778  HA  ARG A  49      11.447  -1.295   3.322  1.00  1.990          H  
ATOM    779 1HB  ARG A  49       9.418  -1.035   1.084  1.00  2.680          H  
ATOM    780 2HB  ARG A  49      11.099  -1.503   0.884  1.00  2.680          H  
ATOM    781 1HG  ARG A  49       9.014  -3.082   2.445  1.00  2.680          H  
ATOM    782 2HG  ARG A  49       9.557  -3.435   0.794  1.00  2.680          H  
ATOM    783 1HD  ARG A  49      11.819  -3.852   1.645  1.00  2.680          H  
ATOM    784 2HD  ARG A  49      11.250  -3.512   3.286  1.00  2.680          H  
ATOM    785  HE  ARG A  49      10.139  -5.508   3.383  1.00  2.680          H  
ATOM    786 1HH1 ARG A  49      11.379  -5.079   0.085  1.00  2.680          H  
ATOM    787 2HH1 ARG A  49      11.085  -6.742  -0.352  1.00  2.680          H  
ATOM    788 1HH2 ARG A  49       9.786  -7.664   2.811  1.00  2.680          H  
ATOM    789 2HH2 ARG A  49      10.186  -8.193   1.178  1.00  2.680          H  
ATOM    790  N   CYS A  50      10.177   1.606   2.407  1.00  1.740          N  
ATOM    791  CA  CYS A  50      10.577   2.962   2.009  1.00  2.030          C  
ATOM    792  C   CYS A  50      11.206   3.741   3.163  1.00  2.170          C  
ATOM    793  O   CYS A  50      11.912   4.725   2.947  1.00  2.330          O  
ATOM    794  CB  CYS A  50       9.391   3.785   1.498  1.00  2.730          C  
ATOM    795  SG  CYS A  50       8.217   4.284   2.780  1.00  2.730          S  
ATOM    796  H   CYS A  50       9.200   1.408   2.600  1.00  2.090          H  
ATOM    797  HA  CYS A  50      11.309   2.881   1.206  1.00  2.440          H  
ATOM    798 1HB  CYS A  50       9.762   4.683   1.010  1.00  3.270          H  
ATOM    799 2HB  CYS A  50       8.846   3.205   0.755  1.00  3.270          H  
ATOM    800  HG  CYS A  50       7.763   3.050   3.026  1.00  3.270          H  
ATOM    801  N   PHE A  51      10.919   3.318   4.391  1.00  2.210          N  
ATOM    802  CA  PHE A  51      11.419   3.934   5.596  1.00  2.490          C  
ATOM    803  C   PHE A  51      12.512   3.052   6.168  1.00  2.040          C  
ATOM    804  O   PHE A  51      13.601   3.526   6.501  1.00  2.460          O  
ATOM    805  CB  PHE A  51      10.262   4.119   6.560  1.00  3.370          C  
ATOM    806  CG  PHE A  51      10.556   4.655   7.848  1.00  3.370          C  
ATOM    807  CD1 PHE A  51      10.804   5.993   8.045  1.00  3.370          C  
ATOM    808  CD2 PHE A  51      10.564   3.791   8.921  1.00  3.370          C  
ATOM    809  CE1 PHE A  51      11.059   6.458   9.311  1.00  3.370          C  
ATOM    810  CE2 PHE A  51      10.814   4.239  10.164  1.00  3.370          C  
ATOM    811  CZ  PHE A  51      11.063   5.582  10.373  1.00  3.370          C  
ATOM    812  H   PHE A  51      10.306   2.521   4.544  1.00  2.650          H  
ATOM    813  HA  PHE A  51      11.845   4.906   5.352  1.00  2.990          H  
ATOM    814 1HB  PHE A  51       9.540   4.768   6.086  1.00  4.050          H  
ATOM    815 2HB  PHE A  51       9.791   3.195   6.722  1.00  4.050          H  
ATOM    816  HD1 PHE A  51      10.794   6.678   7.194  1.00  4.050          H  
ATOM    817  HD2 PHE A  51      10.365   2.730   8.754  1.00  4.050          H  
ATOM    818  HE1 PHE A  51      11.256   7.518   9.478  1.00  4.050          H  
ATOM    819  HE2 PHE A  51      10.817   3.543  10.986  1.00  4.050          H  
ATOM    820  HZ  PHE A  51      11.264   5.952  11.376  1.00  4.050          H  
ATOM    821  N   GLY A  52      12.240   1.744   6.225  1.00  1.540          N  
ATOM    822  CA  GLY A  52      13.216   0.828   6.791  1.00  1.460          C  
ATOM    823  C   GLY A  52      12.883   0.544   8.239  1.00  1.670          C  
ATOM    824  O   GLY A  52      13.532   1.056   9.151  1.00  2.210          O  
ATOM    825  H   GLY A  52      11.312   1.421   5.952  1.00  1.850          H  
ATOM    826 1HA  GLY A  52      13.203  -0.104   6.222  1.00  1.750          H  
ATOM    827 2HA  GLY A  52      14.217   1.248   6.708  1.00  1.750          H  
ATOM    828  N   VAL A  53      11.779  -0.156   8.453  1.00  1.680          N  
ATOM    829  CA  VAL A  53      11.327  -0.397   9.817  1.00  1.600          C  
ATOM    830  C   VAL A  53      12.296  -1.269  10.612  1.00  1.370          C  
ATOM    831  O   VAL A  53      12.678  -2.360  10.195  1.00  1.620          O  
ATOM    832  CB  VAL A  53       9.913  -1.025   9.827  1.00  2.270          C  
ATOM    833  CG1 VAL A  53       9.499  -1.440  11.250  1.00  2.270          C  
ATOM    834  CG2 VAL A  53       8.913   0.009   9.304  1.00  2.270          C  
ATOM    835  H   VAL A  53      11.321  -0.598   7.646  1.00  2.020          H  
ATOM    836  HA  VAL A  53      11.261   0.569  10.321  1.00  1.920          H  
ATOM    837  HB  VAL A  53       9.911  -1.914   9.194  1.00  2.730          H  
ATOM    838 1HG1 VAL A  53       8.514  -1.869  11.231  1.00  2.730          H  
ATOM    839 2HG1 VAL A  53      10.188  -2.179  11.648  1.00  2.730          H  
ATOM    840 3HG1 VAL A  53       9.496  -0.561  11.894  1.00  2.730          H  
ATOM    841 1HG2 VAL A  53       7.907  -0.418   9.285  1.00  2.730          H  
ATOM    842 2HG2 VAL A  53       8.924   0.887   9.949  1.00  2.730          H  
ATOM    843 3HG2 VAL A  53       9.201   0.301   8.310  1.00  2.730          H  
ATOM    844  N   SER A  54      12.611  -0.794  11.806  1.00  1.200          N  
ATOM    845  CA  SER A  54      13.486  -1.452  12.759  1.00  1.220          C  
ATOM    846  C   SER A  54      12.807  -1.272  14.101  1.00  1.160          C  
ATOM    847  O   SER A  54      11.909  -0.427  14.229  1.00  1.110          O  
ATOM    848  CB  SER A  54      14.862  -0.825  12.789  1.00  1.700          C  
ATOM    849  OG  SER A  54      14.808   0.460  13.344  1.00  1.700          O  
ATOM    850  H   SER A  54      12.254   0.116  12.049  1.00  1.440          H  
ATOM    851  HA  SER A  54      13.569  -2.512  12.521  1.00  1.460          H  
ATOM    852 1HB  SER A  54      15.540  -1.452  13.370  1.00  2.040          H  
ATOM    853 2HB  SER A  54      15.252  -0.770  11.772  1.00  2.040          H  
ATOM    854  HG  SER A  54      15.688   0.831  13.228  1.00  2.040          H  
ATOM    855  N   GLN A  55      13.252  -2.004  15.113  1.00  1.200          N  
ATOM    856  CA  GLN A  55      12.603  -1.994  16.420  1.00  1.200          C  
ATOM    857  C   GLN A  55      12.527  -0.641  17.127  1.00  1.180          C  
ATOM    858  O   GLN A  55      11.585  -0.400  17.887  1.00  1.170          O  
ATOM    859  CB  GLN A  55      13.271  -3.033  17.335  1.00  1.680          C  
ATOM    860  CG  GLN A  55      14.741  -2.768  17.695  1.00  1.680          C  
ATOM    861  CD  GLN A  55      15.712  -3.341  16.673  1.00  1.680          C  
ATOM    862  OE1 GLN A  55      15.401  -3.428  15.475  1.00  1.680          O  
ATOM    863  NE2 GLN A  55      16.888  -3.736  17.135  1.00  1.680          N  
ATOM    864  H   GLN A  55      14.031  -2.643  14.948  1.00  1.440          H  
ATOM    865  HA  GLN A  55      11.587  -2.339  16.272  1.00  1.440          H  
ATOM    866 1HB  GLN A  55      12.713  -3.097  18.268  1.00  2.020          H  
ATOM    867 2HB  GLN A  55      13.218  -4.013  16.863  1.00  2.020          H  
ATOM    868 1HG  GLN A  55      14.927  -1.709  17.781  1.00  2.020          H  
ATOM    869 2HG  GLN A  55      14.945  -3.249  18.650  1.00  2.020          H  
ATOM    870 1HE2 GLN A  55      17.569  -4.123  16.509  1.00  2.020          H  
ATOM    871 2HE2 GLN A  55      17.102  -3.652  18.109  1.00  2.020          H  
ATOM    872  N   LYS A  56      13.422   0.295  16.802  1.00  1.210          N  
ATOM    873  CA  LYS A  56      13.405   1.598  17.461  1.00  1.290          C  
ATOM    874  C   LYS A  56      12.331   2.528  16.900  1.00  1.170          C  
ATOM    875  O   LYS A  56      12.087   3.602  17.451  1.00  1.180          O  
ATOM    876  CB  LYS A  56      14.774   2.268  17.350  1.00  1.770          C  
ATOM    877  CG  LYS A  56      15.884   1.566  18.131  1.00  1.770          C  
ATOM    878  CD  LYS A  56      17.219   2.292  17.976  1.00  1.770          C  
ATOM    879  CE  LYS A  56      18.329   1.604  18.770  1.00  1.770          C  
ATOM    880  NZ  LYS A  56      19.643   2.289  18.599  1.00  1.770          N  
ATOM    881  H   LYS A  56      14.167   0.081  16.148  1.00  1.450          H  
ATOM    882  HA  LYS A  56      13.182   1.440  18.517  1.00  1.550          H  
ATOM    883 1HB  LYS A  56      15.070   2.304  16.300  1.00  2.130          H  
ATOM    884 2HB  LYS A  56      14.704   3.296  17.707  1.00  2.130          H  
ATOM    885 1HG  LYS A  56      15.612   1.531  19.187  1.00  2.130          H  
ATOM    886 2HG  LYS A  56      15.989   0.547  17.769  1.00  2.130          H  
ATOM    887 1HD  LYS A  56      17.500   2.314  16.922  1.00  2.130          H  
ATOM    888 2HD  LYS A  56      17.117   3.318  18.329  1.00  2.130          H  
ATOM    889 1HE  LYS A  56      18.065   1.606  19.827  1.00  2.130          H  
ATOM    890 2HE  LYS A  56      18.423   0.571  18.432  1.00  2.130          H  
ATOM    891 1HZ  LYS A  56      20.349   1.805  19.139  1.00  2.130          H  
ATOM    892 2HZ  LYS A  56      19.905   2.282  17.623  1.00  2.130          H  
ATOM    893 3HZ  LYS A  56      19.572   3.244  18.921  1.00  2.130          H  
ATOM    894  N   GLN A  57      11.730   2.138  15.779  1.00  1.130          N  
ATOM    895  CA  GLN A  57      10.682   2.916  15.143  1.00  1.100          C  
ATOM    896  C   GLN A  57       9.399   2.106  15.199  1.00  0.980          C  
ATOM    897  O   GLN A  57       8.292   2.650  15.272  1.00  0.960          O  
ATOM    898  CB  GLN A  57      11.067   3.249  13.710  1.00  1.550          C  
ATOM    899  CG  GLN A  57      12.354   4.061  13.610  1.00  1.550          C  
ATOM    900  CD  GLN A  57      12.221   5.412  14.256  1.00  1.550          C  
ATOM    901  OE1 GLN A  57      11.301   6.177  13.952  1.00  1.550          O  
ATOM    902  NE2 GLN A  57      13.130   5.718  15.166  1.00  1.550          N  
ATOM    903  H   GLN A  57      11.971   1.232  15.380  1.00  1.360          H  
ATOM    904  HA  GLN A  57      10.525   3.839  15.700  1.00  1.320          H  
ATOM    905 1HB  GLN A  57      11.197   2.324  13.144  1.00  1.860          H  
ATOM    906 2HB  GLN A  57      10.261   3.817  13.249  1.00  1.860          H  
ATOM    907 1HG  GLN A  57      13.145   3.520  14.126  1.00  1.860          H  
ATOM    908 2HG  GLN A  57      12.626   4.194  12.569  1.00  1.860          H  
ATOM    909 1HE2 GLN A  57      13.089   6.596  15.641  1.00  1.860          H  
ATOM    910 2HE2 GLN A  57      13.855   5.067  15.394  1.00  1.860          H  
ATOM    911  N   LEU A  58       9.568   0.788  15.169  1.00  0.960          N  
ATOM    912  CA  LEU A  58       8.463  -0.136  15.169  1.00  0.930          C  
ATOM    913  C   LEU A  58       7.731  -0.059  16.481  1.00  0.870          C  
ATOM    914  O   LEU A  58       6.506  -0.013  16.484  1.00  0.850          O  
ATOM    915  CB  LEU A  58       8.944  -1.553  14.871  1.00  1.310          C  
ATOM    916  CG  LEU A  58       7.903  -2.704  14.633  1.00  1.310          C  
ATOM    917  CD1 LEU A  58       7.557  -3.386  15.959  1.00  1.310          C  
ATOM    918  CD2 LEU A  58       6.621  -2.189  13.940  1.00  1.310          C  
ATOM    919  H   LEU A  58      10.509   0.407  15.092  1.00  1.150          H  
ATOM    920  HA  LEU A  58       7.783   0.171  14.377  1.00  1.120          H  
ATOM    921 1HB  LEU A  58       9.611  -1.526  14.032  1.00  1.580          H  
ATOM    922 2HB  LEU A  58       9.520  -1.861  15.722  1.00  1.580          H  
ATOM    923  HG  LEU A  58       8.348  -3.407  13.991  1.00  1.580          H  
ATOM    924 1HD1 LEU A  58       6.885  -4.211  15.761  1.00  1.580          H  
ATOM    925 2HD1 LEU A  58       8.469  -3.772  16.414  1.00  1.580          H  
ATOM    926 3HD1 LEU A  58       7.081  -2.697  16.645  1.00  1.580          H  
ATOM    927 1HD2 LEU A  58       5.963  -3.028  13.768  1.00  1.580          H  
ATOM    928 2HD2 LEU A  58       6.104  -1.470  14.556  1.00  1.580          H  
ATOM    929 3HD2 LEU A  58       6.874  -1.730  12.987  1.00  1.580          H  
ATOM    930  N   GLU A  59       8.429  -0.082  17.629  1.00  0.920          N  
ATOM    931  CA  GLU A  59       7.646  -0.046  18.850  1.00  0.970          C  
ATOM    932  C   GLU A  59       6.644   1.132  18.846  1.00  0.910          C  
ATOM    933  O   GLU A  59       5.480   0.888  19.136  1.00  0.880          O  
ATOM    934  CB  GLU A  59       8.529  -0.073  20.103  1.00  1.340          C  
ATOM    935  CG  GLU A  59       7.744  -0.003  21.410  1.00  1.340          C  
ATOM    936  CD  GLU A  59       8.617   0.020  22.616  1.00  1.340          C  
ATOM    937  OE1 GLU A  59       9.769   0.338  22.472  1.00  1.340          O  
ATOM    938  OE2 GLU A  59       8.146  -0.292  23.681  1.00  1.340          O  
ATOM    939  H   GLU A  59       9.454  -0.154  17.654  1.00  1.100          H  
ATOM    940  HA  GLU A  59       7.059  -0.964  18.889  1.00  1.160          H  
ATOM    941 1HB  GLU A  59       9.036  -1.038  20.124  1.00  1.610          H  
ATOM    942 2HB  GLU A  59       9.312   0.654  20.084  1.00  1.610          H  
ATOM    943 1HG  GLU A  59       7.156   0.904  21.404  1.00  1.610          H  
ATOM    944 2HG  GLU A  59       7.057  -0.847  21.467  1.00  1.610          H  
ATOM    945  N   PRO A  60       7.017   2.405  18.556  1.00  0.930          N  
ATOM    946  CA  PRO A  60       6.076   3.510  18.378  1.00  0.940          C  
ATOM    947  C   PRO A  60       4.912   3.228  17.410  1.00  0.880          C  
ATOM    948  O   PRO A  60       3.787   3.669  17.669  1.00  0.900          O  
ATOM    949  CB  PRO A  60       6.996   4.613  17.853  1.00  1.410          C  
ATOM    950  CG  PRO A  60       8.325   4.335  18.520  1.00  1.410          C  
ATOM    951  CD  PRO A  60       8.440   2.837  18.586  1.00  1.410          C  
ATOM    952  HA  PRO A  60       5.683   3.794  19.360  1.00  1.130          H  
ATOM    953 1HB  PRO A  60       7.062   4.550  16.749  1.00  1.690          H  
ATOM    954 2HB  PRO A  60       6.582   5.600  18.099  1.00  1.690          H  
ATOM    955 1HG  PRO A  60       9.151   4.778  17.929  1.00  1.690          H  
ATOM    956 2HG  PRO A  60       8.359   4.803  19.512  1.00  1.690          H  
ATOM    957 1HD  PRO A  60       9.027   2.452  17.785  1.00  1.690          H  
ATOM    958 2HD  PRO A  60       8.885   2.631  19.549  1.00  1.690          H  
ATOM    959  N   GLU A  61       5.144   2.460  16.332  1.00  0.840          N  
ATOM    960  CA  GLU A  61       4.043   2.173  15.403  1.00  0.840          C  
ATOM    961  C   GLU A  61       3.096   1.162  16.047  1.00  0.790          C  
ATOM    962  O   GLU A  61       1.866   1.290  15.964  1.00  0.830          O  
ATOM    963  CB  GLU A  61       4.565   1.607  14.071  1.00  1.180          C  
ATOM    964  CG  GLU A  61       5.389   2.582  13.211  1.00  1.180          C  
ATOM    965  CD  GLU A  61       4.632   3.791  12.737  1.00  1.180          C  
ATOM    966  OE1 GLU A  61       3.581   3.640  12.179  1.00  1.180          O  
ATOM    967  OE2 GLU A  61       5.096   4.877  12.980  1.00  1.180          O  
ATOM    968  H   GLU A  61       6.092   2.130  16.109  1.00  1.010          H  
ATOM    969  HA  GLU A  61       3.492   3.092  15.207  1.00  1.010          H  
ATOM    970 1HB  GLU A  61       5.195   0.746  14.274  1.00  1.410          H  
ATOM    971 2HB  GLU A  61       3.726   1.260  13.473  1.00  1.410          H  
ATOM    972 1HG  GLU A  61       6.237   2.920  13.800  1.00  1.410          H  
ATOM    973 2HG  GLU A  61       5.777   2.042  12.348  1.00  1.410          H  
ATOM    974  N   MET A  62       3.684   0.176  16.724  1.00  0.750          N  
ATOM    975  CA  MET A  62       2.945  -0.862  17.418  1.00  0.750          C  
ATOM    976  C   MET A  62       2.115  -0.242  18.537  1.00  0.760          C  
ATOM    977  O   MET A  62       0.970  -0.649  18.761  1.00  0.760          O  
ATOM    978  CB  MET A  62       3.904  -1.915  17.959  1.00  1.050          C  
ATOM    979  CG  MET A  62       3.237  -3.121  18.573  1.00  1.050          C  
ATOM    980  SD  MET A  62       4.417  -4.377  19.084  1.00  1.050          S  
ATOM    981  CE  MET A  62       3.299  -5.663  19.605  1.00  1.050          C  
ATOM    982  H   MET A  62       4.708   0.147  16.717  1.00  0.900          H  
ATOM    983  HA  MET A  62       2.261  -1.333  16.715  1.00  0.900          H  
ATOM    984 1HB  MET A  62       4.562  -2.244  17.159  1.00  1.260          H  
ATOM    985 2HB  MET A  62       4.531  -1.463  18.726  1.00  1.260          H  
ATOM    986 1HG  MET A  62       2.657  -2.814  19.446  1.00  1.260          H  
ATOM    987 2HG  MET A  62       2.554  -3.560  17.854  1.00  1.260          H  
ATOM    988 1HE  MET A  62       3.871  -6.522  19.953  1.00  1.260          H  
ATOM    989 2HE  MET A  62       2.662  -5.295  20.410  1.00  1.260          H  
ATOM    990 3HE  MET A  62       2.686  -5.952  18.767  1.00  1.260          H  
ATOM    991  N   LEU A  63       2.698   0.736  19.241  1.00  0.810          N  
ATOM    992  CA  LEU A  63       2.010   1.427  20.315  1.00  0.870          C  
ATOM    993  C   LEU A  63       0.815   2.215  19.793  1.00  0.890          C  
ATOM    994  O   LEU A  63      -0.255   2.190  20.407  1.00  0.930          O  
ATOM    995  CB  LEU A  63       2.976   2.339  21.070  1.00  1.190          C  
ATOM    996  CG  LEU A  63       4.051   1.636  21.950  1.00  1.190          C  
ATOM    997  CD1 LEU A  63       5.072   2.667  22.405  1.00  1.190          C  
ATOM    998  CD2 LEU A  63       3.392   0.985  23.172  1.00  1.190          C  
ATOM    999  H   LEU A  63       3.665   0.974  19.022  1.00  0.970          H  
ATOM   1000  HA  LEU A  63       1.650   0.678  20.998  1.00  1.040          H  
ATOM   1001 1HB  LEU A  63       3.499   2.949  20.338  1.00  1.430          H  
ATOM   1002 2HB  LEU A  63       2.398   2.995  21.711  1.00  1.430          H  
ATOM   1003  HG  LEU A  63       4.560   0.872  21.374  1.00  1.430          H  
ATOM   1004 1HD1 LEU A  63       5.831   2.175  23.019  1.00  1.430          H  
ATOM   1005 2HD1 LEU A  63       5.550   3.112  21.542  1.00  1.430          H  
ATOM   1006 3HD1 LEU A  63       4.581   3.440  22.988  1.00  1.430          H  
ATOM   1007 1HD2 LEU A  63       4.165   0.509  23.777  1.00  1.430          H  
ATOM   1008 2HD2 LEU A  63       2.886   1.747  23.764  1.00  1.430          H  
ATOM   1009 3HD2 LEU A  63       2.675   0.233  22.871  1.00  1.430          H  
ATOM   1010  N   ARG A  64       0.952   2.884  18.642  1.00  0.890          N  
ATOM   1011  CA  ARG A  64      -0.207   3.585  18.107  1.00  0.960          C  
ATOM   1012  C   ARG A  64      -1.333   2.601  17.807  1.00  0.870          C  
ATOM   1013  O   ARG A  64      -2.500   2.857  18.134  1.00  0.900          O  
ATOM   1014  CB  ARG A  64       0.139   4.340  16.830  1.00  1.320          C  
ATOM   1015  CG  ARG A  64       1.013   5.560  17.018  1.00  1.320          C  
ATOM   1016  CD  ARG A  64       1.241   6.278  15.748  1.00  1.320          C  
ATOM   1017  NE  ARG A  64       2.185   7.388  15.913  1.00  1.320          N  
ATOM   1018  CZ  ARG A  64       3.526   7.314  15.708  1.00  1.320          C  
ATOM   1019  NH1 ARG A  64       4.076   6.177  15.348  1.00  1.320          N  
ATOM   1020  NH2 ARG A  64       4.276   8.397  15.866  1.00  1.320          N  
ATOM   1021  H   ARG A  64       1.870   2.951  18.186  1.00  1.070          H  
ATOM   1022  HA  ARG A  64      -0.555   4.297  18.851  1.00  1.150          H  
ATOM   1023 1HB  ARG A  64       0.668   3.668  16.154  1.00  1.580          H  
ATOM   1024 2HB  ARG A  64      -0.775   4.651  16.330  1.00  1.580          H  
ATOM   1025 1HG  ARG A  64       0.513   6.244  17.687  1.00  1.580          H  
ATOM   1026 2HG  ARG A  64       1.966   5.276  17.440  1.00  1.580          H  
ATOM   1027 1HD  ARG A  64       1.621   5.592  14.991  1.00  1.580          H  
ATOM   1028 2HD  ARG A  64       0.292   6.693  15.404  1.00  1.580          H  
ATOM   1029  HE  ARG A  64       1.804   8.285  16.186  1.00  1.580          H  
ATOM   1030 1HH1 ARG A  64       3.496   5.362  15.236  1.00  1.580          H  
ATOM   1031 2HH1 ARG A  64       5.074   6.117  15.167  1.00  1.580          H  
ATOM   1032 1HH2 ARG A  64       3.852   9.274  16.139  1.00  1.580          H  
ATOM   1033 2HH2 ARG A  64       5.272   8.346  15.710  1.00  1.580          H  
ATOM   1034  N   ILE A  65      -0.995   1.446  17.230  1.00  0.800          N  
ATOM   1035  CA  ILE A  65      -2.054   0.511  16.911  1.00  0.780          C  
ATOM   1036  C   ILE A  65      -2.675  -0.069  18.182  1.00  0.740          C  
ATOM   1037  O   ILE A  65      -3.901  -0.136  18.254  1.00  0.790          O  
ATOM   1038  CB  ILE A  65      -1.614  -0.614  15.951  1.00  1.100          C  
ATOM   1039  CG1 ILE A  65      -1.105  -0.011  14.566  1.00  1.100          C  
ATOM   1040  CG2 ILE A  65      -2.844  -1.570  15.685  1.00  1.100          C  
ATOM   1041  CD1 ILE A  65      -2.106   0.846  13.761  1.00  1.100          C  
ATOM   1042  H   ILE A  65      -0.019   1.271  16.959  1.00  0.960          H  
ATOM   1043  HA  ILE A  65      -2.846   1.060  16.413  1.00  0.940          H  
ATOM   1044  HB  ILE A  65      -0.784  -1.166  16.396  1.00  1.320          H  
ATOM   1045 1HG1 ILE A  65      -0.235   0.607  14.770  1.00  1.320          H  
ATOM   1046 2HG1 ILE A  65      -0.793  -0.843  13.933  1.00  1.320          H  
ATOM   1047 1HG2 ILE A  65      -2.549  -2.374  15.008  1.00  1.320          H  
ATOM   1048 2HG2 ILE A  65      -3.196  -2.004  16.607  1.00  1.320          H  
ATOM   1049 3HG2 ILE A  65      -3.667  -1.016  15.240  1.00  1.320          H  
ATOM   1050 1HD1 ILE A  65      -1.623   1.189  12.850  1.00  1.320          H  
ATOM   1051 2HD1 ILE A  65      -2.985   0.261  13.494  1.00  1.320          H  
ATOM   1052 3HD1 ILE A  65      -2.414   1.715  14.337  1.00  1.320          H  
ATOM   1053  N   ILE A  66      -1.891  -0.475  19.200  1.00  0.700          N  
ATOM   1054  CA  ILE A  66      -2.573  -1.030  20.378  1.00  0.740          C  
ATOM   1055  C   ILE A  66      -3.486   0.009  21.021  1.00  0.810          C  
ATOM   1056  O   ILE A  66      -4.538  -0.358  21.554  1.00  0.840          O  
ATOM   1057  CB  ILE A  66      -1.628  -1.620  21.461  1.00  1.020          C  
ATOM   1058  CG1 ILE A  66      -2.499  -2.492  22.454  1.00  1.020          C  
ATOM   1059  CG2 ILE A  66      -0.883  -0.540  22.225  1.00  1.020          C  
ATOM   1060  CD1 ILE A  66      -1.722  -3.363  23.424  1.00  1.020          C  
ATOM   1061  H   ILE A  66      -0.869  -0.421  19.128  1.00  0.840          H  
ATOM   1062  HA  ILE A  66      -3.197  -1.852  20.038  1.00  0.890          H  
ATOM   1063  HB  ILE A  66      -0.899  -2.261  20.970  1.00  1.220          H  
ATOM   1064 1HG1 ILE A  66      -3.122  -1.830  23.042  1.00  1.220          H  
ATOM   1065 2HG1 ILE A  66      -3.150  -3.137  21.862  1.00  1.220          H  
ATOM   1066 1HG2 ILE A  66      -0.209  -0.983  22.946  1.00  1.220          H  
ATOM   1067 2HG2 ILE A  66      -0.325   0.018  21.527  1.00  1.220          H  
ATOM   1068 3HG2 ILE A  66      -1.565   0.116  22.750  1.00  1.220          H  
ATOM   1069 1HD1 ILE A  66      -2.429  -3.912  24.048  1.00  1.220          H  
ATOM   1070 2HD1 ILE A  66      -1.101  -4.064  22.876  1.00  1.220          H  
ATOM   1071 3HD1 ILE A  66      -1.094  -2.752  24.060  1.00  1.220          H  
ATOM   1072  N   ARG A  67      -3.103   1.297  20.988  1.00  0.880          N  
ATOM   1073  CA  ARG A  67      -3.979   2.321  21.524  1.00  1.010          C  
ATOM   1074  C   ARG A  67      -5.278   2.371  20.732  1.00  1.020          C  
ATOM   1075  O   ARG A  67      -6.338   2.633  21.304  1.00  1.090          O  
ATOM   1076  CB  ARG A  67      -3.338   3.699  21.570  1.00  1.360          C  
ATOM   1077  CG  ARG A  67      -2.270   3.867  22.650  1.00  1.360          C  
ATOM   1078  CD  ARG A  67      -1.933   5.307  22.893  1.00  1.360          C  
ATOM   1079  NE  ARG A  67      -1.321   5.975  21.745  1.00  1.360          N  
ATOM   1080  CZ  ARG A  67       0.001   6.022  21.467  1.00  1.360          C  
ATOM   1081  NH1 ARG A  67       0.886   5.425  22.240  1.00  1.360          N  
ATOM   1082  NH2 ARG A  67       0.412   6.687  20.408  1.00  1.360          N  
ATOM   1083  H   ARG A  67      -2.181   1.548  20.610  1.00  1.060          H  
ATOM   1084  HA  ARG A  67      -4.221   2.050  22.550  1.00  1.210          H  
ATOM   1085 1HB  ARG A  67      -2.860   3.898  20.609  1.00  1.630          H  
ATOM   1086 2HB  ARG A  67      -4.104   4.456  21.720  1.00  1.630          H  
ATOM   1087 1HG  ARG A  67      -2.635   3.439  23.582  1.00  1.630          H  
ATOM   1088 2HG  ARG A  67      -1.366   3.347  22.346  1.00  1.630          H  
ATOM   1089 1HD  ARG A  67      -2.853   5.840  23.135  1.00  1.630          H  
ATOM   1090 2HD  ARG A  67      -1.256   5.381  23.740  1.00  1.630          H  
ATOM   1091  HE  ARG A  67      -1.944   6.454  21.109  1.00  1.630          H  
ATOM   1092 1HH1 ARG A  67       0.590   4.914  23.056  1.00  1.630          H  
ATOM   1093 2HH1 ARG A  67       1.869   5.490  22.017  1.00  1.630          H  
ATOM   1094 1HH2 ARG A  67      -0.259   7.155  19.814  1.00  1.630          H  
ATOM   1095 2HH2 ARG A  67       1.399   6.732  20.191  1.00  1.630          H  
ATOM   1096  N   ASP A  68      -5.198   2.152  19.412  1.00  1.000          N  
ATOM   1097  CA  ASP A  68      -6.368   2.170  18.544  1.00  1.090          C  
ATOM   1098  C   ASP A  68      -7.272   0.994  18.904  1.00  1.000          C  
ATOM   1099  O   ASP A  68      -8.494   1.146  19.015  1.00  1.020          O  
ATOM   1100  CB  ASP A  68      -5.937   2.080  17.069  1.00  1.490          C  
ATOM   1101  CG  ASP A  68      -7.035   2.402  16.083  1.00  1.490          C  
ATOM   1102  OD1 ASP A  68      -7.548   3.484  16.155  1.00  1.490          O  
ATOM   1103  OD2 ASP A  68      -7.347   1.579  15.257  1.00  1.490          O  
ATOM   1104  H   ASP A  68      -4.274   1.990  18.992  1.00  1.200          H  
ATOM   1105  HA  ASP A  68      -6.915   3.097  18.704  1.00  1.310          H  
ATOM   1106 1HB  ASP A  68      -5.082   2.728  16.891  1.00  1.790          H  
ATOM   1107 2HB  ASP A  68      -5.600   1.064  16.866  1.00  1.790          H  
ATOM   1108  N   VAL A  69      -6.657  -0.159  19.191  1.00  0.950          N  
ATOM   1109  CA  VAL A  69      -7.420  -1.345  19.546  1.00  0.980          C  
ATOM   1110  C   VAL A  69      -8.206  -1.087  20.817  1.00  0.980          C  
ATOM   1111  O   VAL A  69      -9.415  -1.325  20.855  1.00  1.040          O  
ATOM   1112  CB  VAL A  69      -6.479  -2.570  19.804  1.00  1.360          C  
ATOM   1113  CG1 VAL A  69      -7.277  -3.765  20.389  1.00  1.360          C  
ATOM   1114  CG2 VAL A  69      -5.777  -2.985  18.508  1.00  1.360          C  
ATOM   1115  H   VAL A  69      -5.642  -0.196  19.059  1.00  1.140          H  
ATOM   1116  HA  VAL A  69      -8.110  -1.574  18.735  1.00  1.180          H  
ATOM   1117  HB  VAL A  69      -5.732  -2.294  20.540  1.00  1.630          H  
ATOM   1118 1HG1 VAL A  69      -6.598  -4.593  20.572  1.00  1.630          H  
ATOM   1119 2HG1 VAL A  69      -7.747  -3.482  21.329  1.00  1.630          H  
ATOM   1120 3HG1 VAL A  69      -8.040  -4.073  19.693  1.00  1.630          H  
ATOM   1121 1HG2 VAL A  69      -5.111  -3.829  18.696  1.00  1.630          H  
ATOM   1122 2HG2 VAL A  69      -6.509  -3.258  17.784  1.00  1.630          H  
ATOM   1123 3HG2 VAL A  69      -5.203  -2.161  18.125  1.00  1.630          H  
ATOM   1124  N   LEU A  70      -7.521  -0.586  21.842  1.00  0.970          N  
ATOM   1125  CA  LEU A  70      -8.123  -0.320  23.137  1.00  1.060          C  
ATOM   1126  C   LEU A  70      -9.117   0.847  23.088  1.00  1.020          C  
ATOM   1127  O   LEU A  70     -10.158   0.834  23.761  1.00  1.090          O  
ATOM   1128  CB  LEU A  70      -6.994  -0.065  24.130  1.00  1.450          C  
ATOM   1129  CG  LEU A  70      -6.061  -1.306  24.416  1.00  1.450          C  
ATOM   1130  CD1 LEU A  70      -4.881  -0.838  25.254  1.00  1.450          C  
ATOM   1131  CD2 LEU A  70      -6.835  -2.448  25.125  1.00  1.450          C  
ATOM   1132  H   LEU A  70      -6.518  -0.414  21.714  1.00  1.160          H  
ATOM   1133  HA  LEU A  70      -8.669  -1.201  23.437  1.00  1.270          H  
ATOM   1134 1HB  LEU A  70      -6.366   0.732  23.724  1.00  1.740          H  
ATOM   1135 2HB  LEU A  70      -7.420   0.274  25.070  1.00  1.740          H  
ATOM   1136  HG  LEU A  70      -5.668  -1.684  23.471  1.00  1.740          H  
ATOM   1137 1HD1 LEU A  70      -4.208  -1.677  25.435  1.00  1.740          H  
ATOM   1138 2HD1 LEU A  70      -4.343  -0.055  24.714  1.00  1.740          H  
ATOM   1139 3HD1 LEU A  70      -5.236  -0.447  26.204  1.00  1.740          H  
ATOM   1140 1HD2 LEU A  70      -6.151  -3.279  25.302  1.00  1.740          H  
ATOM   1141 2HD2 LEU A  70      -7.223  -2.089  26.076  1.00  1.740          H  
ATOM   1142 3HD2 LEU A  70      -7.656  -2.802  24.511  1.00  1.740          H  
ATOM   1143  N   GLY A  71      -8.809   1.853  22.277  1.00  0.950          N  
ATOM   1144  CA  GLY A  71      -9.659   3.013  22.114  1.00  0.950          C  
ATOM   1145  C   GLY A  71     -11.031   2.582  21.630  1.00  0.910          C  
ATOM   1146  O   GLY A  71     -12.051   2.930  22.232  1.00  0.920          O  
ATOM   1147  H   GLY A  71      -7.925   1.847  21.771  1.00  1.140          H  
ATOM   1148 1HA  GLY A  71      -9.741   3.548  23.058  1.00  1.140          H  
ATOM   1149 2HA  GLY A  71      -9.203   3.686  21.389  1.00  1.140          H  
ATOM   1150  N   PHE A  72     -11.055   1.822  20.532  1.00  0.910          N  
ATOM   1151  CA  PHE A  72     -12.299   1.335  19.964  1.00  0.920          C  
ATOM   1152  C   PHE A  72     -12.926   0.195  20.787  1.00  1.010          C  
ATOM   1153  O   PHE A  72     -14.162   0.077  20.846  1.00  1.040          O  
ATOM   1154  CB  PHE A  72     -12.079   0.967  18.502  1.00  1.280          C  
ATOM   1155  CG  PHE A  72     -11.979   2.208  17.612  1.00  1.280          C  
ATOM   1156  CD1 PHE A  72     -10.769   2.633  17.067  1.00  1.280          C  
ATOM   1157  CD2 PHE A  72     -13.111   2.972  17.344  1.00  1.280          C  
ATOM   1158  CE1 PHE A  72     -10.714   3.772  16.282  1.00  1.280          C  
ATOM   1159  CE2 PHE A  72     -13.048   4.092  16.565  1.00  1.280          C  
ATOM   1160  CZ  PHE A  72     -11.855   4.496  16.034  1.00  1.280          C  
ATOM   1161  H   PHE A  72     -10.167   1.582  20.074  1.00  1.090          H  
ATOM   1162  HA  PHE A  72     -13.008   2.162  19.976  1.00  1.100          H  
ATOM   1163 1HB  PHE A  72     -11.144   0.404  18.410  1.00  1.540          H  
ATOM   1164 2HB  PHE A  72     -12.878   0.337  18.143  1.00  1.540          H  
ATOM   1165  HD1 PHE A  72      -9.852   2.068  17.253  1.00  1.540          H  
ATOM   1166  HD2 PHE A  72     -14.060   2.683  17.763  1.00  1.540          H  
ATOM   1167  HE1 PHE A  72      -9.756   4.091  15.862  1.00  1.540          H  
ATOM   1168  HE2 PHE A  72     -13.952   4.668  16.372  1.00  1.540          H  
ATOM   1169  HZ  PHE A  72     -11.818   5.384  15.423  1.00  1.540          H  
ATOM   1170  N   LYS A  73     -12.098  -0.585  21.510  1.00  1.080          N  
ATOM   1171  CA  LYS A  73     -12.565  -1.672  22.378  1.00  1.230          C  
ATOM   1172  C   LYS A  73     -13.675  -1.204  23.290  1.00  1.310          C  
ATOM   1173  O   LYS A  73     -14.678  -1.901  23.460  1.00  1.380          O  
ATOM   1174  CB  LYS A  73     -11.424  -2.217  23.248  1.00  1.660          C  
ATOM   1175  CG  LYS A  73     -11.790  -3.307  24.259  1.00  1.660          C  
ATOM   1176  CD  LYS A  73     -11.960  -2.815  25.714  1.00  1.660          C  
ATOM   1177  CE  LYS A  73     -10.600  -2.600  26.404  1.00  1.660          C  
ATOM   1178  NZ  LYS A  73     -10.759  -2.121  27.819  1.00  1.660          N  
ATOM   1179  H   LYS A  73     -11.084  -0.477  21.412  1.00  1.300          H  
ATOM   1180  HA  LYS A  73     -12.951  -2.475  21.750  1.00  1.480          H  
ATOM   1181 1HB  LYS A  73     -10.642  -2.621  22.611  1.00  1.990          H  
ATOM   1182 2HB  LYS A  73     -11.005  -1.411  23.802  1.00  1.990          H  
ATOM   1183 1HG  LYS A  73     -12.679  -3.849  23.940  1.00  1.990          H  
ATOM   1184 2HG  LYS A  73     -10.964  -3.972  24.293  1.00  1.990          H  
ATOM   1185 1HD  LYS A  73     -12.513  -1.884  25.749  1.00  1.990          H  
ATOM   1186 2HD  LYS A  73     -12.520  -3.563  26.273  1.00  1.990          H  
ATOM   1187 1HE  LYS A  73     -10.051  -3.542  26.407  1.00  1.990          H  
ATOM   1188 2HE  LYS A  73     -10.024  -1.859  25.849  1.00  1.990          H  
ATOM   1189 1HZ  LYS A  73      -9.849  -1.992  28.236  1.00  1.990          H  
ATOM   1190 2HZ  LYS A  73     -11.256  -1.239  27.822  1.00  1.990          H  
ATOM   1191 3HZ  LYS A  73     -11.280  -2.802  28.354  1.00  1.990          H  
ATOM   1192  N   GLY A  74     -13.509  -0.003  23.841  1.00  1.340          N  
ATOM   1193  CA  GLY A  74     -14.444   0.591  24.793  1.00  1.470          C  
ATOM   1194  C   GLY A  74     -15.910   0.660  24.330  1.00  1.460          C  
ATOM   1195  O   GLY A  74     -16.806   0.788  25.168  1.00  1.560          O  
ATOM   1196  H   GLY A  74     -12.627   0.486  23.636  1.00  1.610          H  
ATOM   1197 1HA  GLY A  74     -14.393   0.032  25.725  1.00  1.760          H  
ATOM   1198 2HA  GLY A  74     -14.100   1.599  25.021  1.00  1.760          H  
ATOM   1199  N   SER A  75     -16.168   0.591  23.018  1.00  1.410          N  
ATOM   1200  CA  SER A  75     -17.532   0.626  22.495  1.00  1.490          C  
ATOM   1201  C   SER A  75     -17.795  -0.564  21.574  1.00  1.490          C  
ATOM   1202  O   SER A  75     -18.777  -0.575  20.824  1.00  1.590          O  
ATOM   1203  CB  SER A  75     -17.799   1.919  21.743  1.00  2.050          C  
ATOM   1204  OG  SER A  75     -16.935   2.071  20.646  1.00  2.050          O  
ATOM   1205  H   SER A  75     -15.397   0.497  22.352  1.00  1.690          H  
ATOM   1206  HA  SER A  75     -18.227   0.562  23.332  1.00  1.790          H  
ATOM   1207 1HB  SER A  75     -18.830   1.924  21.396  1.00  2.460          H  
ATOM   1208 2HB  SER A  75     -17.679   2.761  22.422  1.00  2.460          H  
ATOM   1209  HG  SER A  75     -17.245   2.849  20.174  1.00  2.460          H  
ATOM   1210  N   ARG A  76     -16.902  -1.564  21.625  1.00  1.430          N  
ATOM   1211  CA  ARG A  76     -16.936  -2.763  20.789  1.00  1.490          C  
ATOM   1212  C   ARG A  76     -16.958  -2.412  19.305  1.00  1.460          C  
ATOM   1213  O   ARG A  76     -17.613  -3.083  18.500  1.00  1.650          O  
ATOM   1214  CB  ARG A  76     -18.155  -3.622  21.110  1.00  2.060          C  
ATOM   1215  CG  ARG A  76     -18.229  -4.123  22.541  1.00  2.060          C  
ATOM   1216  CD  ARG A  76     -19.394  -5.016  22.748  1.00  2.060          C  
ATOM   1217  NE  ARG A  76     -19.471  -5.499  24.124  1.00  2.060          N  
ATOM   1218  CZ  ARG A  76     -20.450  -6.287  24.622  1.00  2.060          C  
ATOM   1219  NH1 ARG A  76     -21.444  -6.689  23.852  1.00  2.060          N  
ATOM   1220  NH2 ARG A  76     -20.409  -6.658  25.893  1.00  2.060          N  
ATOM   1221  H   ARG A  76     -16.140  -1.496  22.305  1.00  1.720          H  
ATOM   1222  HA  ARG A  76     -16.035  -3.342  20.995  1.00  1.790          H  
ATOM   1223 1HB  ARG A  76     -19.068  -3.072  20.900  1.00  2.470          H  
ATOM   1224 2HB  ARG A  76     -18.150  -4.499  20.463  1.00  2.470          H  
ATOM   1225 1HG  ARG A  76     -17.323  -4.672  22.783  1.00  2.470          H  
ATOM   1226 2HG  ARG A  76     -18.328  -3.271  23.215  1.00  2.470          H  
ATOM   1227 1HD  ARG A  76     -20.308  -4.466  22.522  1.00  2.470          H  
ATOM   1228 2HD  ARG A  76     -19.308  -5.876  22.083  1.00  2.470          H  
ATOM   1229  HE  ARG A  76     -18.731  -5.216  24.755  1.00  2.470          H  
ATOM   1230 1HH1 ARG A  76     -21.481  -6.412  22.883  1.00  2.470          H  
ATOM   1231 2HH1 ARG A  76     -22.172  -7.279  24.231  1.00  2.470          H  
ATOM   1232 1HH2 ARG A  76     -19.649  -6.351  26.485  1.00  2.470          H  
ATOM   1233 2HH2 ARG A  76     -21.135  -7.246  26.274  1.00  2.470          H  
ATOM   1234  N   ASN A  77     -16.218  -1.380  18.920  1.00  1.280          N  
ATOM   1235  CA  ASN A  77     -16.203  -0.958  17.535  1.00  1.260          C  
ATOM   1236  C   ASN A  77     -15.101  -1.660  16.756  1.00  1.210          C  
ATOM   1237  O   ASN A  77     -14.067  -1.075  16.436  1.00  1.200          O  
ATOM   1238  CB  ASN A  77     -16.112   0.557  17.502  1.00  1.770          C  
ATOM   1239  CG  ASN A  77     -16.318   1.212  16.146  1.00  1.770          C  
ATOM   1240  OD1 ASN A  77     -16.018   0.658  15.073  1.00  1.770          O  
ATOM   1241  ND2 ASN A  77     -16.877   2.409  16.181  1.00  1.770          N  
ATOM   1242  H   ASN A  77     -15.655  -0.864  19.603  1.00  1.540          H  
ATOM   1243  HA  ASN A  77     -17.150  -1.245  17.078  1.00  1.510          H  
ATOM   1244 1HB  ASN A  77     -16.863   0.957  18.186  1.00  2.130          H  
ATOM   1245 2HB  ASN A  77     -15.159   0.838  17.898  1.00  2.130          H  
ATOM   1246 1HD2 ASN A  77     -17.066   2.895  15.330  1.00  2.130          H  
ATOM   1247 2HD2 ASN A  77     -17.148   2.839  17.049  1.00  2.130          H  
ATOM   1248  N   TRP A  78     -15.321  -2.940  16.485  1.00  1.280          N  
ATOM   1249  CA  TRP A  78     -14.334  -3.746  15.764  1.00  1.300          C  
ATOM   1250  C   TRP A  78     -14.651  -3.948  14.279  1.00  1.310          C  
ATOM   1251  O   TRP A  78     -15.817  -3.924  13.866  1.00  1.350          O  
ATOM   1252  CB  TRP A  78     -14.136  -5.095  16.463  1.00  1.810          C  
ATOM   1253  CG  TRP A  78     -15.395  -5.847  16.777  1.00  1.810          C  
ATOM   1254  CD1 TRP A  78     -16.060  -5.806  17.961  1.00  1.810          C  
ATOM   1255  CD2 TRP A  78     -16.151  -6.748  15.928  1.00  1.810          C  
ATOM   1256  NE1 TRP A  78     -17.163  -6.619  17.916  1.00  1.810          N  
ATOM   1257  CE2 TRP A  78     -17.234  -7.204  16.683  1.00  1.810          C  
ATOM   1258  CE3 TRP A  78     -15.998  -7.199  14.621  1.00  1.810          C  
ATOM   1259  CZ2 TRP A  78     -18.163  -8.099  16.170  1.00  1.810          C  
ATOM   1260  CZ3 TRP A  78     -16.923  -8.093  14.105  1.00  1.810          C  
ATOM   1261  CH2 TRP A  78     -17.979  -8.536  14.860  1.00  1.810          C  
ATOM   1262  H   TRP A  78     -16.206  -3.329  16.827  1.00  1.540          H  
ATOM   1263  HA  TRP A  78     -13.381  -3.222  15.817  1.00  1.560          H  
ATOM   1264 1HB  TRP A  78     -13.515  -5.735  15.840  1.00  2.170          H  
ATOM   1265 2HB  TRP A  78     -13.602  -4.938  17.398  1.00  2.170          H  
ATOM   1266  HD1 TRP A  78     -15.758  -5.219  18.823  1.00  2.170          H  
ATOM   1267  HE1 TRP A  78     -17.816  -6.767  18.665  1.00  2.170          H  
ATOM   1268  HE3 TRP A  78     -15.172  -6.858  14.020  1.00  2.170          H  
ATOM   1269  HZ2 TRP A  78     -19.008  -8.462  16.758  1.00  2.170          H  
ATOM   1270  HZ3 TRP A  78     -16.785  -8.442  13.080  1.00  2.170          H  
ATOM   1271  HH2 TRP A  78     -18.687  -9.246  14.425  1.00  2.170          H  
ATOM   1272  N   ASP A  79     -13.594  -4.203  13.491  1.00  1.380          N  
ATOM   1273  CA  ASP A  79     -13.722  -4.496  12.060  1.00  1.450          C  
ATOM   1274  C   ASP A  79     -13.622  -5.969  11.690  1.00  1.510          C  
ATOM   1275  O   ASP A  79     -14.199  -6.399  10.693  1.00  1.880          O  
ATOM   1276  CB  ASP A  79     -12.608  -3.816  11.264  1.00  2.000          C  
ATOM   1277  CG  ASP A  79     -12.599  -2.352  11.377  1.00  2.000          C  
ATOM   1278  OD1 ASP A  79     -13.619  -1.737  11.213  1.00  2.000          O  
ATOM   1279  OD2 ASP A  79     -11.550  -1.820  11.638  1.00  2.000          O  
ATOM   1280  H   ASP A  79     -12.674  -4.155  13.903  1.00  1.660          H  
ATOM   1281  HA  ASP A  79     -14.687  -4.124  11.720  1.00  1.740          H  
ATOM   1282 1HB  ASP A  79     -11.644  -4.190  11.594  1.00  2.400          H  
ATOM   1283 2HB  ASP A  79     -12.709  -4.082  10.209  1.00  2.400          H  
ATOM   1284  N   GLU A  80     -12.813  -6.718  12.455  1.00  1.390          N  
ATOM   1285  CA  GLU A  80     -12.445  -8.099  12.122  1.00  1.590          C  
ATOM   1286  C   GLU A  80     -11.801  -8.141  10.735  1.00  1.610          C  
ATOM   1287  O   GLU A  80     -11.968  -9.095   9.974  1.00  1.970          O  
ATOM   1288  CB  GLU A  80     -13.686  -8.998  12.178  1.00  2.150          C  
ATOM   1289  CG  GLU A  80     -13.458 -10.490  12.282  1.00  2.150          C  
ATOM   1290  CD  GLU A  80     -14.735 -11.180  12.611  1.00  2.150          C  
ATOM   1291  OE1 GLU A  80     -15.290 -11.824  11.760  1.00  2.150          O  
ATOM   1292  OE2 GLU A  80     -15.160 -11.067  13.731  1.00  2.150          O  
ATOM   1293  H   GLU A  80     -12.414  -6.303  13.281  1.00  1.670          H  
ATOM   1294  HA  GLU A  80     -11.732  -8.446  12.850  1.00  1.910          H  
ATOM   1295 1HB  GLU A  80     -14.265  -8.730  13.033  1.00  2.580          H  
ATOM   1296 2HB  GLU A  80     -14.303  -8.832  11.296  1.00  2.580          H  
ATOM   1297 1HG  GLU A  80     -13.102 -10.867  11.328  1.00  2.580          H  
ATOM   1298 2HG  GLU A  80     -12.720 -10.715  13.019  1.00  2.580          H  
ATOM   1299  N   ASP A  81     -11.027  -7.105  10.420  1.00  1.430          N  
ATOM   1300  CA  ASP A  81     -10.396  -6.989   9.124  1.00  1.560          C  
ATOM   1301  C   ASP A  81      -9.213  -6.014   9.197  1.00  1.420          C  
ATOM   1302  O   ASP A  81      -9.289  -4.891   8.697  1.00  1.380          O  
ATOM   1303  CB  ASP A  81     -11.473  -6.541   8.119  1.00  2.130          C  
ATOM   1304  CG  ASP A  81     -11.063  -6.593   6.694  1.00  2.130          C  
ATOM   1305  OD1 ASP A  81     -10.041  -7.166   6.392  1.00  2.130          O  
ATOM   1306  OD2 ASP A  81     -11.761  -6.043   5.860  1.00  2.130          O  
ATOM   1307  H   ASP A  81     -10.873  -6.374  11.098  1.00  1.720          H  
ATOM   1308  HA  ASP A  81     -10.016  -7.967   8.825  1.00  1.870          H  
ATOM   1309 1HB  ASP A  81     -12.362  -7.166   8.240  1.00  2.560          H  
ATOM   1310 2HB  ASP A  81     -11.773  -5.520   8.355  1.00  2.560          H  
ATOM   1311  N   GLU A  82      -8.174  -6.412   9.933  1.00  1.580          N  
ATOM   1312  CA  GLU A  82      -6.982  -5.589  10.176  1.00  1.480          C  
ATOM   1313  C   GLU A  82      -5.918  -5.848   9.107  1.00  1.380          C  
ATOM   1314  O   GLU A  82      -5.953  -6.899   8.458  1.00  1.950          O  
ATOM   1315  CB  GLU A  82      -6.459  -5.875  11.593  1.00  2.110          C  
ATOM   1316  CG  GLU A  82      -5.205  -5.090  12.048  1.00  2.110          C  
ATOM   1317  CD  GLU A  82      -5.425  -3.610  12.105  1.00  2.110          C  
ATOM   1318  OE1 GLU A  82      -5.505  -3.062  13.177  1.00  2.110          O  
ATOM   1319  OE2 GLU A  82      -5.545  -3.031  11.047  1.00  2.110          O  
ATOM   1320  H   GLU A  82      -8.205  -7.345  10.320  1.00  1.900          H  
ATOM   1321  HA  GLU A  82      -7.270  -4.538  10.116  1.00  1.780          H  
ATOM   1322 1HB  GLU A  82      -7.249  -5.662  12.315  1.00  2.530          H  
ATOM   1323 2HB  GLU A  82      -6.250  -6.923  11.662  1.00  2.530          H  
ATOM   1324 1HG  GLU A  82      -4.946  -5.421  13.053  1.00  2.530          H  
ATOM   1325 2HG  GLU A  82      -4.351  -5.321  11.413  1.00  2.530          H  
ATOM   1326  N   ARG A  83      -5.024  -4.876   8.879  1.00  1.180          N  
ATOM   1327  CA  ARG A  83      -3.919  -5.021   7.912  1.00  1.470          C  
ATOM   1328  C   ARG A  83      -2.895  -3.879   8.065  1.00  1.300          C  
ATOM   1329  O   ARG A  83      -3.007  -3.040   8.947  1.00  1.360          O  
ATOM   1330  CB  ARG A  83      -4.413  -5.099   6.475  1.00  1.940          C  
ATOM   1331  CG  ARG A  83      -4.993  -3.868   5.928  1.00  1.940          C  
ATOM   1332  CD  ARG A  83      -5.664  -4.116   4.675  1.00  1.940          C  
ATOM   1333  NE  ARG A  83      -6.905  -4.750   4.913  1.00  1.940          N  
ATOM   1334  CZ  ARG A  83      -8.024  -4.079   5.217  1.00  1.940          C  
ATOM   1335  NH1 ARG A  83      -8.023  -2.764   5.292  1.00  1.940          N  
ATOM   1336  NH2 ARG A  83      -9.113  -4.724   5.446  1.00  1.940          N  
ATOM   1337  H   ARG A  83      -5.100  -4.029   9.465  1.00  1.420          H  
ATOM   1338  HA  ARG A  83      -3.407  -5.959   8.127  1.00  1.760          H  
ATOM   1339 1HB  ARG A  83      -3.590  -5.381   5.825  1.00  2.330          H  
ATOM   1340 2HB  ARG A  83      -5.161  -5.879   6.382  1.00  2.330          H  
ATOM   1341 1HG  ARG A  83      -5.685  -3.430   6.649  1.00  2.330          H  
ATOM   1342 2HG  ARG A  83      -4.214  -3.188   5.719  1.00  2.330          H  
ATOM   1343 1HD  ARG A  83      -5.832  -3.193   4.131  1.00  2.330          H  
ATOM   1344 2HD  ARG A  83      -5.054  -4.781   4.065  1.00  2.330          H  
ATOM   1345  HE  ARG A  83      -6.953  -5.766   4.875  1.00  2.330          H  
ATOM   1346 1HH1 ARG A  83      -7.186  -2.240   5.130  1.00  2.330          H  
ATOM   1347 2HH1 ARG A  83      -8.892  -2.255   5.503  1.00  2.330          H  
ATOM   1348 1HH2 ARG A  83      -9.148  -5.757   5.439  1.00  2.330          H  
ATOM   1349 2HH2 ARG A  83      -9.951  -4.230   5.726  1.00  2.330          H  
ATOM   1350  N   ASN A  84      -1.916  -3.802   7.159  1.00  1.620          N  
ATOM   1351  CA  ASN A  84      -0.877  -2.752   7.197  1.00  1.830          C  
ATOM   1352  C   ASN A  84      -1.305  -1.453   6.441  1.00  1.790          C  
ATOM   1353  O   ASN A  84      -0.488  -0.731   5.839  1.00  1.870          O  
ATOM   1354  CB  ASN A  84       0.396  -3.273   6.585  1.00  2.480          C  
ATOM   1355  CG  ASN A  84       1.116  -4.307   7.345  1.00  2.480          C  
ATOM   1356  OD1 ASN A  84       1.686  -4.045   8.403  1.00  2.480          O  
ATOM   1357  ND2 ASN A  84       1.091  -5.502   6.809  1.00  2.480          N  
ATOM   1358  H   ASN A  84      -1.869  -4.506   6.438  1.00  1.940          H  
ATOM   1359  HA  ASN A  84      -0.695  -2.489   8.238  1.00  2.200          H  
ATOM   1360 1HB  ASN A  84       0.162  -3.677   5.605  1.00  2.970          H  
ATOM   1361 2HB  ASN A  84       1.065  -2.462   6.460  1.00  2.970          H  
ATOM   1362 1HD2 ASN A  84       1.549  -6.295   7.249  1.00  2.970          H  
ATOM   1363 2HD2 ASN A  84       0.617  -5.650   5.946  1.00  2.970          H  
ATOM   1364  N   LYS A  85      -2.613  -1.237   6.395  1.00  2.050          N  
ATOM   1365  CA  LYS A  85      -3.273  -0.102   5.771  1.00  2.260          C  
ATOM   1366  C   LYS A  85      -4.156   0.549   6.830  1.00  1.780          C  
ATOM   1367  O   LYS A  85      -4.262   0.056   7.948  1.00  2.270          O  
ATOM   1368  CB  LYS A  85      -4.133  -0.519   4.574  1.00  3.080          C  
ATOM   1369  CG  LYS A  85      -3.420  -1.310   3.441  1.00  3.080          C  
ATOM   1370  CD  LYS A  85      -2.400  -0.494   2.627  1.00  3.080          C  
ATOM   1371  CE  LYS A  85      -3.061   0.560   1.724  1.00  3.080          C  
ATOM   1372  NZ  LYS A  85      -2.078   1.165   0.784  1.00  3.080          N  
ATOM   1373  H   LYS A  85      -3.190  -1.882   6.921  1.00  2.460          H  
ATOM   1374  HA  LYS A  85      -2.530   0.629   5.457  1.00  2.710          H  
ATOM   1375 1HB  LYS A  85      -4.987  -1.081   4.924  1.00  3.700          H  
ATOM   1376 2HB  LYS A  85      -4.525   0.364   4.126  1.00  3.700          H  
ATOM   1377 1HG  LYS A  85      -2.895  -2.157   3.879  1.00  3.700          H  
ATOM   1378 2HG  LYS A  85      -4.174  -1.697   2.756  1.00  3.700          H  
ATOM   1379 1HD  LYS A  85      -1.699  -0.001   3.305  1.00  3.700          H  
ATOM   1380 2HD  LYS A  85      -1.832  -1.178   1.999  1.00  3.700          H  
ATOM   1381 1HE  LYS A  85      -3.873   0.106   1.156  1.00  3.700          H  
ATOM   1382 2HE  LYS A  85      -3.461   1.354   2.342  1.00  3.700          H  
ATOM   1383 1HZ  LYS A  85      -2.516   1.872   0.213  1.00  3.700          H  
ATOM   1384 2HZ  LYS A  85      -1.342   1.595   1.317  1.00  3.700          H  
ATOM   1385 3HZ  LYS A  85      -1.692   0.447   0.187  1.00  3.700          H  
ATOM   1386  N   ARG A  86      -4.775   1.663   6.495  1.00  1.730          N  
ATOM   1387  CA  ARG A  86      -5.677   2.340   7.418  1.00  2.040          C  
ATOM   1388  C   ARG A  86      -7.051   1.652   7.394  1.00  1.870          C  
ATOM   1389  O   ARG A  86      -7.384   0.981   6.415  1.00  2.370          O  
ATOM   1390  CB  ARG A  86      -5.785   3.807   7.027  1.00  2.730          C  
ATOM   1391  CG  ARG A  86      -4.429   4.524   6.975  1.00  2.730          C  
ATOM   1392  CD  ARG A  86      -3.839   4.822   8.293  1.00  2.730          C  
ATOM   1393  NE  ARG A  86      -2.554   5.496   8.133  1.00  2.730          N  
ATOM   1394  CZ  ARG A  86      -1.770   5.938   9.135  1.00  2.730          C  
ATOM   1395  NH1 ARG A  86      -2.149   5.805  10.393  1.00  2.730          N  
ATOM   1396  NH2 ARG A  86      -0.604   6.503   8.859  1.00  2.730          N  
ATOM   1397  H   ARG A  86      -4.642   2.039   5.570  1.00  2.080          H  
ATOM   1398  HA  ARG A  86      -5.273   2.263   8.427  1.00  2.450          H  
ATOM   1399 1HB  ARG A  86      -6.241   3.891   6.042  1.00  3.280          H  
ATOM   1400 2HB  ARG A  86      -6.421   4.338   7.735  1.00  3.280          H  
ATOM   1401 1HG  ARG A  86      -3.724   3.883   6.491  1.00  3.280          H  
ATOM   1402 2HG  ARG A  86      -4.514   5.449   6.408  1.00  3.280          H  
ATOM   1403 1HD  ARG A  86      -4.506   5.468   8.862  1.00  3.280          H  
ATOM   1404 2HD  ARG A  86      -3.669   3.897   8.838  1.00  3.280          H  
ATOM   1405  HE  ARG A  86      -2.218   5.628   7.183  1.00  3.280          H  
ATOM   1406 1HH1 ARG A  86      -3.033   5.378  10.620  1.00  3.280          H  
ATOM   1407 2HH1 ARG A  86      -1.551   6.135  11.138  1.00  3.280          H  
ATOM   1408 1HH2 ARG A  86      -0.274   6.598   7.881  1.00  3.280          H  
ATOM   1409 2HH2 ARG A  86      -0.010   6.827   9.604  1.00  3.280          H  
ATOM   1410  N   ARG A  87      -7.889   1.897   8.433  1.00  2.320          N  
ATOM   1411  CA  ARG A  87      -9.257   1.313   8.566  1.00  3.180          C  
ATOM   1412  C   ARG A  87     -10.182   1.695   7.405  1.00  3.360          C  
ATOM   1413  O   ARG A  87     -11.266   1.143   7.230  1.00  3.890          O  
ATOM   1414  CB  ARG A  87      -9.939   1.748   9.859  1.00  4.110          C  
ATOM   1415  CG  ARG A  87      -9.346   1.210  11.158  1.00  4.110          C  
ATOM   1416  CD  ARG A  87     -10.172   1.616  12.354  1.00  4.110          C  
ATOM   1417  NE  ARG A  87     -11.478   0.903  12.386  1.00  4.110          N  
ATOM   1418  CZ  ARG A  87     -12.569   1.256  13.119  1.00  4.110          C  
ATOM   1419  NH1 ARG A  87     -12.538   2.324  13.857  1.00  4.110          N  
ATOM   1420  NH2 ARG A  87     -13.656   0.495  13.084  1.00  4.110          N  
ATOM   1421  H   ARG A  87      -7.543   2.470   9.190  1.00  2.780          H  
ATOM   1422  HA  ARG A  87      -9.159   0.226   8.580  1.00  3.820          H  
ATOM   1423 1HB  ARG A  87      -9.935   2.833   9.921  1.00  4.930          H  
ATOM   1424 2HB  ARG A  87     -10.982   1.429   9.829  1.00  4.930          H  
ATOM   1425 1HG  ARG A  87      -9.328   0.117  11.122  1.00  4.930          H  
ATOM   1426 2HG  ARG A  87      -8.334   1.587  11.294  1.00  4.930          H  
ATOM   1427 1HD  ARG A  87      -9.623   1.377  13.272  1.00  4.930          H  
ATOM   1428 2HD  ARG A  87     -10.359   2.684  12.312  1.00  4.930          H  
ATOM   1429  HE  ARG A  87     -11.545   0.005  11.865  1.00  4.930          H  
ATOM   1430 1HH1 ARG A  87     -11.704   2.888  13.898  1.00  4.930          H  
ATOM   1431 2HH1 ARG A  87     -13.338   2.585  14.417  1.00  4.930          H  
ATOM   1432 1HH2 ARG A  87     -13.663  -0.344  12.471  1.00  4.930          H  
ATOM   1433 2HH2 ARG A  87     -14.473   0.702  13.671  1.00  4.930          H  
ATOM   1434  N   TYR A  88      -9.744   2.697   6.678  1.00  3.510          N  
ATOM   1435  CA  TYR A  88     -10.332   3.256   5.488  1.00  4.180          C  
ATOM   1436  C   TYR A  88     -10.542   2.206   4.406  1.00  4.040          C  
ATOM   1437  O   TYR A  88     -11.531   2.250   3.670  1.00  4.570          O  
ATOM   1438  CB  TYR A  88      -9.428   4.354   4.979  1.00  5.580          C  
ATOM   1439  CG  TYR A  88      -9.887   4.996   3.743  1.00  5.580          C  
ATOM   1440  CD1 TYR A  88     -10.950   5.868   3.767  1.00  5.580          C  
ATOM   1441  CD2 TYR A  88      -9.224   4.739   2.575  1.00  5.580          C  
ATOM   1442  CE1 TYR A  88     -11.340   6.479   2.619  1.00  5.580          C  
ATOM   1443  CE2 TYR A  88      -9.605   5.342   1.422  1.00  5.580          C  
ATOM   1444  CZ  TYR A  88     -10.661   6.215   1.431  1.00  5.580          C  
ATOM   1445  OH  TYR A  88     -11.037   6.832   0.266  1.00  5.580          O  
ATOM   1446  H   TYR A  88      -8.861   3.073   6.971  1.00  4.210          H  
ATOM   1447  HA  TYR A  88     -11.306   3.669   5.744  1.00  5.020          H  
ATOM   1448 1HB  TYR A  88      -9.326   5.097   5.737  1.00  6.700          H  
ATOM   1449 2HB  TYR A  88      -8.438   3.940   4.796  1.00  6.700          H  
ATOM   1450  HD1 TYR A  88     -11.471   6.077   4.698  1.00  6.700          H  
ATOM   1451  HD2 TYR A  88      -8.398   4.059   2.575  1.00  6.700          H  
ATOM   1452  HE1 TYR A  88     -12.168   7.169   2.641  1.00  6.700          H  
ATOM   1453  HE2 TYR A  88      -9.072   5.135   0.496  1.00  6.700          H  
ATOM   1454  HH  TYR A  88     -11.857   7.345   0.419  1.00  6.700          H  
ATOM   1455  N   TYR A  89      -9.544   1.338   4.232  1.00  3.650          N  
ATOM   1456  CA  TYR A  89      -9.560   0.329   3.194  1.00  3.740          C  
ATOM   1457  C   TYR A  89     -10.319  -0.897   3.676  1.00  3.820          C  
ATOM   1458  O   TYR A  89     -10.251  -1.263   4.853  1.00  3.980          O  
ATOM   1459  CB  TYR A  89      -8.128  -0.039   2.832  1.00  5.200          C  
ATOM   1460  CG  TYR A  89      -7.397   1.103   2.214  1.00  5.200          C  
ATOM   1461  CD1 TYR A  89      -6.563   1.875   3.005  1.00  5.200          C  
ATOM   1462  CD2 TYR A  89      -7.565   1.403   0.880  1.00  5.200          C  
ATOM   1463  CE1 TYR A  89      -5.888   2.936   2.462  1.00  5.200          C  
ATOM   1464  CE2 TYR A  89      -6.897   2.474   0.333  1.00  5.200          C  
ATOM   1465  CZ  TYR A  89      -6.056   3.235   1.118  1.00  5.200          C  
ATOM   1466  OH  TYR A  89      -5.397   4.305   0.575  1.00  5.200          O  
ATOM   1467  H   TYR A  89      -8.754   1.338   4.881  1.00  4.380          H  
ATOM   1468  HA  TYR A  89     -10.073   0.728   2.320  1.00  4.490          H  
ATOM   1469 1HB  TYR A  89      -7.590  -0.344   3.730  1.00  6.240          H  
ATOM   1470 2HB  TYR A  89      -8.122  -0.878   2.136  1.00  6.240          H  
ATOM   1471  HD1 TYR A  89      -6.449   1.638   4.060  1.00  6.240          H  
ATOM   1472  HD2 TYR A  89      -8.229   0.799   0.261  1.00  6.240          H  
ATOM   1473  HE1 TYR A  89      -5.234   3.543   3.083  1.00  6.240          H  
ATOM   1474  HE2 TYR A  89      -7.030   2.719  -0.721  1.00  6.240          H  
ATOM   1475  HH  TYR A  89      -5.806   4.544  -0.261  1.00  6.240          H  
ATOM   1476  N   GLN A  90     -10.988  -1.579   2.754  1.00  4.140          N  
ATOM   1477  CA  GLN A  90     -11.723  -2.793   3.090  1.00  4.460          C  
ATOM   1478  C   GLN A  90     -11.788  -3.750   1.916  1.00  4.110          C  
ATOM   1479  O   GLN A  90     -11.372  -3.407   0.806  1.00  4.200          O  
ATOM   1480  CB  GLN A  90     -13.144  -2.440   3.542  1.00  6.120          C  
ATOM   1481  CG  GLN A  90     -13.994  -1.771   2.468  1.00  6.120          C  
ATOM   1482  CD  GLN A  90     -15.377  -1.410   2.961  1.00  6.120          C  
ATOM   1483  OE1 GLN A  90     -15.532  -0.491   3.780  1.00  6.120          O  
ATOM   1484  NE2 GLN A  90     -16.385  -2.127   2.479  1.00  6.120          N  
ATOM   1485  H   GLN A  90     -11.003  -1.231   1.804  1.00  4.970          H  
ATOM   1486  HA  GLN A  90     -11.209  -3.299   3.907  1.00  5.350          H  
ATOM   1487 1HB  GLN A  90     -13.666  -3.344   3.857  1.00  7.340          H  
ATOM   1488 2HB  GLN A  90     -13.094  -1.773   4.403  1.00  7.340          H  
ATOM   1489 1HG  GLN A  90     -13.499  -0.855   2.152  1.00  7.340          H  
ATOM   1490 2HG  GLN A  90     -14.109  -2.443   1.620  1.00  7.340          H  
ATOM   1491 1HE2 GLN A  90     -17.332  -1.926   2.775  1.00  7.340          H  
ATOM   1492 2HE2 GLN A  90     -16.202  -2.895   1.802  1.00  7.340          H  
ATOM   1493  N   ASP A  91     -12.311  -4.953   2.169  1.00  4.130          N  
ATOM   1494  CA  ASP A  91     -12.514  -5.991   1.158  1.00  4.100          C  
ATOM   1495  C   ASP A  91     -11.229  -6.313   0.387  1.00  3.520          C  
ATOM   1496  O   ASP A  91     -11.241  -6.489  -0.834  1.00  3.590          O  
ATOM   1497  CB  ASP A  91     -13.615  -5.532   0.199  1.00  5.750          C  
ATOM   1498  CG  ASP A  91     -14.934  -5.235   0.943  1.00  5.750          C  
ATOM   1499  OD1 ASP A  91     -15.267  -5.949   1.864  1.00  5.750          O  
ATOM   1500  OD2 ASP A  91     -15.578  -4.257   0.599  1.00  5.750          O  
ATOM   1501  H   ASP A  91     -12.622  -5.159   3.116  1.00  4.960          H  
ATOM   1502  HA  ASP A  91     -12.845  -6.899   1.664  1.00  4.920          H  
ATOM   1503 1HB  ASP A  91     -13.297  -4.637  -0.337  1.00  6.900          H  
ATOM   1504 2HB  ASP A  91     -13.797  -6.310  -0.544  1.00  6.900          H  
ATOM   1505  N   ARG A  92     -10.120  -6.372   1.119  1.00  3.470          N  
ATOM   1506  CA  ARG A  92      -8.812  -6.677   0.558  1.00  3.270          C  
ATOM   1507  C   ARG A  92      -8.576  -8.189   0.548  1.00  3.050          C  
ATOM   1508  O   ARG A  92      -8.824  -8.881   1.539  1.00  3.560          O  
ATOM   1509  CB  ARG A  92      -7.719  -5.977   1.353  1.00  4.660          C  
ATOM   1510  CG  ARG A  92      -7.815  -4.415   1.424  1.00  4.660          C  
ATOM   1511  CD  ARG A  92      -7.612  -3.729   0.114  1.00  4.660          C  
ATOM   1512  NE  ARG A  92      -8.868  -3.495  -0.600  1.00  4.660          N  
ATOM   1513  CZ  ARG A  92      -8.974  -3.105  -1.889  1.00  4.660          C  
ATOM   1514  NH1 ARG A  92      -7.895  -2.906  -2.635  1.00  4.660          N  
ATOM   1515  NH2 ARG A  92     -10.178  -2.919  -2.401  1.00  4.660          N  
ATOM   1516  H   ARG A  92     -10.217  -6.219   2.114  1.00  4.160          H  
ATOM   1517  HA  ARG A  92      -8.783  -6.319  -0.470  1.00  3.920          H  
ATOM   1518 1HB  ARG A  92      -7.731  -6.348   2.377  1.00  5.590          H  
ATOM   1519 2HB  ARG A  92      -6.747  -6.231   0.929  1.00  5.590          H  
ATOM   1520 1HG  ARG A  92      -8.797  -4.129   1.799  1.00  5.590          H  
ATOM   1521 2HG  ARG A  92      -7.056  -4.040   2.096  1.00  5.590          H  
ATOM   1522 1HD  ARG A  92      -7.135  -2.764   0.291  1.00  5.590          H  
ATOM   1523 2HD  ARG A  92      -6.970  -4.345  -0.510  1.00  5.590          H  
ATOM   1524  HE  ARG A  92      -9.757  -3.612  -0.078  1.00  5.590          H  
ATOM   1525 1HH1 ARG A  92      -6.974  -3.042  -2.247  1.00  5.590          H  
ATOM   1526 2HH1 ARG A  92      -7.992  -2.613  -3.598  1.00  5.590          H  
ATOM   1527 1HH2 ARG A  92     -10.999  -3.077  -1.814  1.00  5.590          H  
ATOM   1528 2HH2 ARG A  92     -10.289  -2.630  -3.358  1.00  5.590          H  
ATOM   1529  N   ASP A  93      -8.048  -8.717  -0.552  1.00  2.740          N  
ATOM   1530  CA  ASP A  93      -7.810 -10.158  -0.644  1.00  2.910          C  
ATOM   1531  C   ASP A  93      -6.494 -10.575   0.029  1.00  2.860          C  
ATOM   1532  O   ASP A  93      -5.491 -10.816  -0.648  1.00  3.470          O  
ATOM   1533  CB  ASP A  93      -7.812 -10.604  -2.114  1.00  4.010          C  
ATOM   1534  CG  ASP A  93      -7.844 -12.130  -2.287  1.00  4.010          C  
ATOM   1535  OD1 ASP A  93      -8.169 -12.801  -1.331  1.00  4.010          O  
ATOM   1536  OD2 ASP A  93      -7.580 -12.604  -3.375  1.00  4.010          O  
ATOM   1537  H   ASP A  93      -7.841  -8.126  -1.342  1.00  3.290          H  
ATOM   1538  HA  ASP A  93      -8.625 -10.672  -0.133  1.00  3.490          H  
ATOM   1539 1HB  ASP A  93      -8.680 -10.179  -2.618  1.00  4.810          H  
ATOM   1540 2HB  ASP A  93      -6.922 -10.218  -2.612  1.00  4.810          H  
ATOM   1541  N   ASN A  94      -6.503 -10.589   1.364  1.00  2.680          N  
ATOM   1542  CA  ASN A  94      -5.333 -10.938   2.177  1.00  2.720          C  
ATOM   1543  C   ASN A  94      -5.721 -11.356   3.598  1.00  2.670          C  
ATOM   1544  O   ASN A  94      -6.408 -10.611   4.295  1.00  2.970          O  
ATOM   1545  CB  ASN A  94      -4.333  -9.803   2.211  1.00  3.790          C  
ATOM   1546  CG  ASN A  94      -3.063 -10.209   2.905  1.00  3.790          C  
ATOM   1547  OD1 ASN A  94      -3.002 -10.255   4.145  1.00  3.790          O  
ATOM   1548  ND2 ASN A  94      -2.057 -10.532   2.130  1.00  3.790          N  
ATOM   1549  H   ASN A  94      -7.388 -10.315   1.803  1.00  3.220          H  
ATOM   1550  HA  ASN A  94      -4.847 -11.801   1.717  1.00  3.260          H  
ATOM   1551 1HB  ASN A  94      -4.096  -9.485   1.195  1.00  4.550          H  
ATOM   1552 2HB  ASN A  94      -4.768  -8.950   2.732  1.00  4.550          H  
ATOM   1553 1HD2 ASN A  94      -1.185 -10.822   2.526  1.00  4.550          H  
ATOM   1554 2HD2 ASN A  94      -2.171 -10.518   1.135  1.00  4.550          H  
ATOM   1555  N   HIS A  95      -5.276 -12.538   4.046  1.00  2.840          N  
ATOM   1556  CA  HIS A  95      -5.627 -13.001   5.399  1.00  3.420          C  
ATOM   1557  C   HIS A  95      -4.488 -13.016   6.430  1.00  3.960          C  
ATOM   1558  O   HIS A  95      -4.568 -13.745   7.419  1.00  4.310          O  
ATOM   1559  CB  HIS A  95      -6.225 -14.407   5.368  1.00  4.560          C  
ATOM   1560  CG  HIS A  95      -7.543 -14.556   4.721  1.00  4.560          C  
ATOM   1561  ND1 HIS A  95      -8.690 -13.983   5.232  1.00  4.560          N  
ATOM   1562  CD2 HIS A  95      -7.927 -15.269   3.640  1.00  4.560          C  
ATOM   1563  CE1 HIS A  95      -9.717 -14.319   4.482  1.00  4.560          C  
ATOM   1564  NE2 HIS A  95      -9.285 -15.103   3.510  1.00  4.560          N  
ATOM   1565  H   HIS A  95      -4.697 -13.134   3.438  1.00  3.410          H  
ATOM   1566  HA  HIS A  95      -6.395 -12.342   5.801  1.00  4.100          H  
ATOM   1567 1HB  HIS A  95      -5.557 -15.038   4.811  1.00  5.470          H  
ATOM   1568 2HB  HIS A  95      -6.288 -14.792   6.365  1.00  5.470          H  
ATOM   1569  HD1 HIS A  95      -8.757 -13.365   6.023  1.00  5.470          H  
ATOM   1570  HD2 HIS A  95      -7.381 -15.901   2.931  1.00  5.470          H  
ATOM   1571  HE1 HIS A  95     -10.717 -13.961   4.722  1.00  5.470          H  
ATOM   1572  N   HIS A  96      -3.433 -12.232   6.233  1.00  4.280          N  
ATOM   1573  CA  HIS A  96      -2.300 -12.263   7.166  1.00  5.100          C  
ATOM   1574  C   HIS A  96      -2.715 -12.009   8.601  1.00  5.410          C  
ATOM   1575  O   HIS A  96      -2.330 -12.732   9.522  1.00  6.070          O  
ATOM   1576  CB  HIS A  96      -1.231 -11.243   6.756  1.00  6.810          C  
ATOM   1577  CG  HIS A  96      -0.053 -11.194   7.680  1.00  6.810          C  
ATOM   1578  ND1 HIS A  96       0.021 -10.329   8.745  1.00  6.810          N  
ATOM   1579  CD2 HIS A  96       1.078 -11.913   7.698  1.00  6.810          C  
ATOM   1580  CE1 HIS A  96       1.156 -10.521   9.383  1.00  6.810          C  
ATOM   1581  NE2 HIS A  96       1.830 -11.485   8.777  1.00  6.810          N  
ATOM   1582  H   HIS A  96      -3.400 -11.609   5.424  1.00  5.140          H  
ATOM   1583  HA  HIS A  96      -1.843 -13.242   7.134  1.00  6.120          H  
ATOM   1584 1HB  HIS A  96      -0.867 -11.486   5.757  1.00  8.170          H  
ATOM   1585 2HB  HIS A  96      -1.672 -10.250   6.707  1.00  8.170          H  
ATOM   1586  HD1 HIS A  96      -0.464  -9.455   8.794  1.00  8.170          H  
ATOM   1587  HD2 HIS A  96       1.437 -12.709   7.053  1.00  8.170          H  
ATOM   1588  HE1 HIS A  96       1.397  -9.924  10.248  1.00  8.170          H  
ATOM   1589  N   SER A  97      -3.539 -10.995   8.784  1.00  5.120          N  
ATOM   1590  CA  SER A  97      -4.008 -10.532  10.075  1.00  5.670          C  
ATOM   1591  C   SER A  97      -4.875 -11.528  10.834  1.00  5.710          C  
ATOM   1592  O   SER A  97      -5.142 -11.321  12.017  1.00  6.210          O  
ATOM   1593  CB  SER A  97      -4.750  -9.242   9.868  1.00  7.720          C  
ATOM   1594  OG  SER A  97      -5.925  -9.438   9.127  1.00  7.720          O  
ATOM   1595  H   SER A  97      -3.847 -10.468   7.977  1.00  6.140          H  
ATOM   1596  HA  SER A  97      -3.130 -10.323  10.689  1.00  6.800          H  
ATOM   1597 1HB  SER A  97      -4.998  -8.814  10.804  1.00  9.260          H  
ATOM   1598 2HB  SER A  97      -4.103  -8.537   9.349  1.00  9.260          H  
ATOM   1599  HG  SER A  97      -6.209  -8.535   8.861  1.00  9.260          H  
ATOM   1600  N   HIS A  98      -5.360 -12.579  10.161  1.00  5.370          N  
ATOM   1601  CA  HIS A  98      -6.189 -13.582  10.813  1.00  5.520          C  
ATOM   1602  C   HIS A  98      -5.448 -14.905  11.055  1.00  5.400          C  
ATOM   1603  O   HIS A  98      -6.035 -15.888  11.521  1.00  5.370          O  
ATOM   1604  CB  HIS A  98      -7.418 -13.946   9.972  1.00  7.670          C  
ATOM   1605  CG  HIS A  98      -8.530 -12.928   9.737  1.00  7.670          C  
ATOM   1606  ND1 HIS A  98      -9.660 -13.269   9.009  1.00  7.670          N  
ATOM   1607  CD2 HIS A  98      -8.723 -11.633  10.121  1.00  7.670          C  
ATOM   1608  CE1 HIS A  98     -10.491 -12.250   8.967  1.00  7.670          C  
ATOM   1609  NE2 HIS A  98      -9.966 -11.251   9.629  1.00  7.670          N  
ATOM   1610  H   HIS A  98      -5.108 -12.724   9.183  1.00  6.440          H  
ATOM   1611  HA  HIS A  98      -6.511 -13.200  11.765  1.00  6.620          H  
ATOM   1612 1HB  HIS A  98      -7.055 -14.236   8.988  1.00  9.200          H  
ATOM   1613 2HB  HIS A  98      -7.880 -14.821  10.418  1.00  9.200          H  
ATOM   1614  HD2 HIS A  98      -8.042 -11.019  10.718  1.00  9.200          H  
ATOM   1615  HE1 HIS A  98     -11.465 -12.234   8.474  1.00  9.200          H  
ATOM   1616  HE2 HIS A  98     -10.454 -10.344   9.738  1.00  9.200          H  
ATOM   1617  N   GLY A  99      -4.155 -14.943  10.773  1.00  5.590          N  
ATOM   1618  CA  GLY A  99      -3.421 -16.206  10.835  1.00  5.680          C  
ATOM   1619  C   GLY A  99      -3.138 -16.819  12.207  1.00  5.450          C  
ATOM   1620  O   GLY A  99      -2.612 -17.924  12.253  1.00  5.550          O  
ATOM   1621  H   GLY A  99      -3.692 -14.096  10.417  1.00  6.710          H  
ATOM   1622 1HA  GLY A  99      -3.976 -16.938  10.248  1.00  6.820          H  
ATOM   1623 2HA  GLY A  99      -2.479 -16.077  10.316  1.00  6.820          H  
ATOM   1624  N   SER A 100      -3.476 -16.139  13.304  1.00  5.450          N  
ATOM   1625  CA  SER A 100      -3.231 -16.669  14.649  1.00  5.490          C  
ATOM   1626  C   SER A 100      -4.462 -17.272  15.345  1.00  5.180          C  
ATOM   1627  O   SER A 100      -4.409 -17.572  16.551  1.00  5.560          O  
ATOM   1628  CB  SER A 100      -2.611 -15.622  15.546  1.00  7.670          C  
ATOM   1629  OG  SER A 100      -3.460 -14.533  15.738  1.00  7.670          O  
ATOM   1630  H   SER A 100      -3.907 -15.229  13.199  1.00  6.540          H  
ATOM   1631  HA  SER A 100      -2.503 -17.463  14.550  1.00  6.590          H  
ATOM   1632 1HB  SER A 100      -2.380 -16.073  16.509  1.00  9.200          H  
ATOM   1633 2HB  SER A 100      -1.670 -15.291  15.116  1.00  9.200          H  
ATOM   1634  HG  SER A 100      -2.983 -13.947  16.331  1.00  9.200          H  
ATOM   1635  N   TYR A 101      -5.572 -17.426  14.611  1.00  4.900          N  
ATOM   1636  CA  TYR A 101      -6.787 -18.001  15.193  1.00  4.980          C  
ATOM   1637  C   TYR A 101      -7.694 -18.707  14.139  1.00  4.750          C  
ATOM   1638  O   TYR A 101      -7.548 -18.463  12.944  1.00  4.760          O  
ATOM   1639  CB  TYR A 101      -7.517 -16.895  15.969  1.00  6.940          C  
ATOM   1640  CG  TYR A 101      -7.816 -15.719  15.152  1.00  6.940          C  
ATOM   1641  CD1 TYR A 101      -8.932 -15.682  14.379  1.00  6.940          C  
ATOM   1642  CD2 TYR A 101      -6.958 -14.639  15.198  1.00  6.940          C  
ATOM   1643  CE1 TYR A 101      -9.196 -14.597  13.636  1.00  6.940          C  
ATOM   1644  CE2 TYR A 101      -7.227 -13.536  14.454  1.00  6.940          C  
ATOM   1645  CZ  TYR A 101      -8.345 -13.524  13.673  1.00  6.940          C  
ATOM   1646  OH  TYR A 101      -8.635 -12.431  12.936  1.00  6.940          O  
ATOM   1647  H   TYR A 101      -5.576 -17.122  13.629  1.00  5.880          H  
ATOM   1648  HA  TYR A 101      -6.451 -18.726  15.913  1.00  5.980          H  
ATOM   1649 1HB  TYR A 101      -8.442 -17.247  16.379  1.00  8.330          H  
ATOM   1650 2HB  TYR A 101      -6.898 -16.575  16.804  1.00  8.330          H  
ATOM   1651  HD1 TYR A 101      -9.599 -16.526  14.353  1.00  8.330          H  
ATOM   1652  HD2 TYR A 101      -6.069 -14.670  15.829  1.00  8.330          H  
ATOM   1653  HE1 TYR A 101     -10.072 -14.574  13.020  1.00  8.330          H  
ATOM   1654  HE2 TYR A 101      -6.560 -12.670  14.477  1.00  8.330          H  
ATOM   1655  HH  TYR A 101      -9.469 -12.567  12.476  1.00  8.330          H  
ATOM   1656  N   PRO A 102      -8.626 -19.604  14.558  1.00  4.910          N  
ATOM   1657  CA  PRO A 102      -9.598 -20.330  13.742  1.00  5.050          C  
ATOM   1658  C   PRO A 102     -10.517 -19.413  12.967  1.00  4.880          C  
ATOM   1659  O   PRO A 102     -10.845 -18.322  13.447  1.00  4.940          O  
ATOM   1660  CB  PRO A 102     -10.382 -21.128  14.782  1.00  7.570          C  
ATOM   1661  CG  PRO A 102      -9.464 -21.284  15.932  1.00  7.570          C  
ATOM   1662  CD  PRO A 102      -8.665 -20.024  15.968  1.00  7.570          C  
ATOM   1663  HA  PRO A 102      -9.071 -21.004  13.050  1.00  6.060          H  
ATOM   1664 1HB  PRO A 102     -11.266 -20.585  15.049  1.00  9.090          H  
ATOM   1665 2HB  PRO A 102     -10.705 -22.088  14.349  1.00  9.090          H  
ATOM   1666 1HG  PRO A 102     -10.042 -21.434  16.854  1.00  9.090          H  
ATOM   1667 2HG  PRO A 102      -8.844 -22.178  15.810  1.00  9.090          H  
ATOM   1668 1HD  PRO A 102      -9.149 -19.301  16.602  1.00  9.090          H  
ATOM   1669 2HD  PRO A 102      -7.702 -20.306  16.320  1.00  9.090          H  
ATOM   1670  N   ARG A 103     -11.008 -19.908  11.820  1.00  4.960          N  
ATOM   1671  CA  ARG A 103     -11.883 -19.147  10.924  1.00  5.100          C  
ATOM   1672  C   ARG A 103     -12.898 -18.346  11.711  1.00  4.980          C  
ATOM   1673  O   ARG A 103     -13.581 -18.876  12.607  1.00  5.120          O  
ATOM   1674  CB  ARG A 103     -12.648 -20.079   9.982  1.00  7.080          C  
ATOM   1675  CG  ARG A 103     -13.448 -19.367   8.879  1.00  7.080          C  
ATOM   1676  CD  ARG A 103     -14.245 -20.282   7.992  1.00  7.080          C  
ATOM   1677  NE  ARG A 103     -13.456 -21.356   7.304  1.00  7.080          N  
ATOM   1678  CZ  ARG A 103     -13.504 -22.693   7.612  1.00  7.080          C  
ATOM   1679  NH1 ARG A 103     -14.262 -23.143   8.606  1.00  7.080          N  
ATOM   1680  NH2 ARG A 103     -12.793 -23.557   6.899  1.00  7.080          N  
ATOM   1681  H   ARG A 103     -10.701 -20.846  11.515  1.00  5.950          H  
ATOM   1682  HA  ARG A 103     -11.270 -18.461  10.342  1.00  6.120          H  
ATOM   1683 1HB  ARG A 103     -11.940 -20.754   9.498  1.00  8.500          H  
ATOM   1684 2HB  ARG A 103     -13.342 -20.689  10.556  1.00  8.500          H  
ATOM   1685 1HG  ARG A 103     -14.163 -18.681   9.341  1.00  8.500          H  
ATOM   1686 2HG  ARG A 103     -12.783 -18.809   8.249  1.00  8.500          H  
ATOM   1687 1HD  ARG A 103     -15.033 -20.737   8.577  1.00  8.500          H  
ATOM   1688 2HD  ARG A 103     -14.703 -19.669   7.216  1.00  8.500          H  
ATOM   1689  HE  ARG A 103     -12.811 -21.080   6.529  1.00  8.500          H  
ATOM   1690 1HH1 ARG A 103     -14.810 -22.508   9.159  1.00  8.500          H  
ATOM   1691 2HH1 ARG A 103     -14.284 -24.130   8.814  1.00  8.500          H  
ATOM   1692 1HH2 ARG A 103     -12.221 -23.223   6.095  1.00  8.500          H  
ATOM   1693 2HH2 ARG A 103     -12.822 -24.538   7.108  1.00  8.500          H  
ATOM   1694  N   VAL A 104     -13.014 -17.068  11.339  1.00  4.960          N  
ATOM   1695  CA  VAL A 104     -13.881 -16.151  12.058  1.00  5.110          C  
ATOM   1696  C   VAL A 104     -15.320 -16.574  12.204  1.00  4.810          C  
ATOM   1697  O   VAL A 104     -15.774 -17.234  11.267  1.00  4.910          O  
ATOM   1698  CB  VAL A 104     -13.823 -14.763  11.404  1.00  7.090          C  
ATOM   1699  CG1 VAL A 104     -12.415 -14.183  11.535  1.00  7.090          C  
ATOM   1700  CG2 VAL A 104     -14.218 -14.863   9.918  1.00  7.090          C  
ATOM   1701  H   VAL A 104     -12.438 -16.738  10.583  1.00  5.950          H  
ATOM   1702  HA  VAL A 104     -13.494 -16.039  13.049  1.00  6.130          H  
ATOM   1703  HB  VAL A 104     -14.513 -14.100  11.928  1.00  8.510          H  
ATOM   1704 1HG1 VAL A 104     -12.393 -13.191  11.090  1.00  8.510          H  
ATOM   1705 2HG1 VAL A 104     -12.181 -14.110  12.593  1.00  8.510          H  
ATOM   1706 3HG1 VAL A 104     -11.688 -14.819  11.037  1.00  8.510          H  
ATOM   1707 1HG2 VAL A 104     -14.183 -13.865   9.480  1.00  8.510          H  
ATOM   1708 2HG2 VAL A 104     -13.537 -15.514   9.386  1.00  8.510          H  
ATOM   1709 3HG2 VAL A 104     -15.230 -15.256   9.829  1.00  8.510          H  
ATOM   1710  N   ASP A 105     -15.462 -16.988  13.457  1.00  4.840          N  
ATOM   1711  CA  ASP A 105     -16.687 -16.821  14.223  1.00  4.850          C  
ATOM   1712  C   ASP A 105     -16.586 -15.478  14.917  1.00  4.270          C  
ATOM   1713  O   ASP A 105     -15.578 -14.793  14.790  1.00  4.360          O  
ATOM   1714  CB  ASP A 105     -16.818 -17.926  15.289  1.00  6.790          C  
ATOM   1715  CG  ASP A 105     -18.254 -18.153  15.803  1.00  6.790          C  
ATOM   1716  OD1 ASP A 105     -19.106 -17.350  15.471  1.00  6.790          O  
ATOM   1717  OD2 ASP A 105     -18.490 -19.114  16.532  1.00  6.790          O  
ATOM   1718  H   ASP A 105     -15.070 -17.922  13.518  1.00  5.810          H  
ATOM   1719  HA  ASP A 105     -17.548 -16.823  13.555  1.00  5.820          H  
ATOM   1720 1HB  ASP A 105     -16.434 -18.862  14.892  1.00  8.140          H  
ATOM   1721 2HB  ASP A 105     -16.197 -17.647  16.140  1.00  8.140          H  
ATOM   1722  N   ASP A 106     -17.592 -15.099  15.676  1.00  4.100          N  
ATOM   1723  CA  ASP A 106     -17.465 -13.845  16.418  1.00  3.930          C  
ATOM   1724  C   ASP A 106     -16.318 -13.906  17.437  1.00  3.480          C  
ATOM   1725  O   ASP A 106     -16.157 -14.894  18.155  1.00  3.550          O  
ATOM   1726  CB  ASP A 106     -18.749 -13.485  17.176  1.00  5.570          C  
ATOM   1727  CG  ASP A 106     -19.918 -12.958  16.313  1.00  5.570          C  
ATOM   1728  OD1 ASP A 106     -19.737 -12.662  15.155  1.00  5.570          O  
ATOM   1729  OD2 ASP A 106     -20.987 -12.827  16.859  1.00  5.570          O  
ATOM   1730  H   ASP A 106     -18.427 -15.691  15.715  1.00  4.920          H  
ATOM   1731  HA  ASP A 106     -17.242 -13.047  15.708  1.00  4.720          H  
ATOM   1732 1HB  ASP A 106     -19.096 -14.372  17.711  1.00  6.680          H  
ATOM   1733 2HB  ASP A 106     -18.511 -12.733  17.929  1.00  6.680          H  
ATOM   1734  N   TYR A 107     -15.577 -12.810  17.560  1.00  3.510          N  
ATOM   1735  CA  TYR A 107     -14.525 -12.679  18.573  1.00  3.420          C  
ATOM   1736  C   TYR A 107     -14.627 -11.352  19.319  1.00  3.120          C  
ATOM   1737  O   TYR A 107     -15.149 -10.378  18.778  1.00  3.390          O  
ATOM   1738  CB  TYR A 107     -13.116 -12.806  17.977  1.00  4.820          C  
ATOM   1739  CG  TYR A 107     -12.618 -14.210  17.422  1.00  4.820          C  
ATOM   1740  CD1 TYR A 107     -12.829 -14.644  16.114  1.00  4.820          C  
ATOM   1741  CD2 TYR A 107     -11.881 -15.021  18.260  1.00  4.820          C  
ATOM   1742  CE1 TYR A 107     -12.297 -15.879  15.707  1.00  4.820          C  
ATOM   1743  CE2 TYR A 107     -11.378 -16.238  17.842  1.00  4.820          C  
ATOM   1744  CZ  TYR A 107     -11.583 -16.656  16.569  1.00  4.820          C  
ATOM   1745  OH  TYR A 107     -11.066 -17.863  16.153  1.00  4.820          O  
ATOM   1746  H   TYR A 107     -15.741 -12.040  16.924  1.00  4.210          H  
ATOM   1747  HA  TYR A 107     -14.665 -13.452  19.302  1.00  4.100          H  
ATOM   1748 1HB  TYR A 107     -13.076 -12.098  17.166  1.00  5.790          H  
ATOM   1749 2HB  TYR A 107     -12.391 -12.469  18.721  1.00  5.790          H  
ATOM   1750  HD1 TYR A 107     -13.389 -14.025  15.412  1.00  5.790          H  
ATOM   1751  HD2 TYR A 107     -11.688 -14.694  19.268  1.00  5.790          H  
ATOM   1752  HE1 TYR A 107     -12.426 -16.236  14.724  1.00  5.790          H  
ATOM   1753  HE2 TYR A 107     -10.801 -16.855  18.534  1.00  5.790          H  
ATOM   1754  HH  TYR A 107     -11.066 -17.926  15.156  1.00  5.790          H  
ATOM   1755  N   HIS A 108     -14.104 -11.296  20.545  1.00  2.930          N  
ATOM   1756  CA  HIS A 108     -14.020 -10.044  21.287  1.00  2.810          C  
ATOM   1757  C   HIS A 108     -12.908  -9.193  20.688  1.00  2.290          C  
ATOM   1758  O   HIS A 108     -12.245  -9.614  19.732  1.00  1.860          O  
ATOM   1759  CB  HIS A 108     -13.803 -10.277  22.788  1.00  3.980          C  
ATOM   1760  CG  HIS A 108     -14.994 -10.895  23.472  1.00  3.980          C  
ATOM   1761  ND1 HIS A 108     -15.230 -12.240  23.451  1.00  3.980          N  
ATOM   1762  CD2 HIS A 108     -16.005 -10.344  24.192  1.00  3.980          C  
ATOM   1763  CE1 HIS A 108     -16.333 -12.510  24.126  1.00  3.980          C  
ATOM   1764  NE2 HIS A 108     -16.828 -11.372  24.590  1.00  3.980          N  
ATOM   1765  H   HIS A 108     -13.728 -12.141  21.006  1.00  3.520          H  
ATOM   1766  HA  HIS A 108     -14.955  -9.492  21.178  1.00  3.370          H  
ATOM   1767 1HB  HIS A 108     -12.953 -10.953  22.926  1.00  4.780          H  
ATOM   1768 2HB  HIS A 108     -13.566  -9.346  23.290  1.00  4.780          H  
ATOM   1769  HD1 HIS A 108     -14.580 -12.929  23.076  1.00  4.780          H  
ATOM   1770  HD2 HIS A 108     -16.240  -9.318  24.474  1.00  4.780          H  
ATOM   1771  HE1 HIS A 108     -16.682 -13.539  24.218  1.00  4.780          H  
ATOM   1772  N   PHE A 109     -12.683  -8.000  21.244  1.00  2.530          N  
ATOM   1773  CA  PHE A 109     -11.693  -7.028  20.750  1.00  2.280          C  
ATOM   1774  C   PHE A 109     -10.298  -7.619  20.552  1.00  1.740          C  
ATOM   1775  O   PHE A 109      -9.493  -7.077  19.778  1.00  1.450          O  
ATOM   1776  CB  PHE A 109     -11.530  -5.873  21.715  1.00  3.290          C  
ATOM   1777  CG  PHE A 109     -10.632  -6.191  22.886  1.00  3.290          C  
ATOM   1778  CD1 PHE A 109      -9.268  -5.898  22.806  1.00  3.290          C  
ATOM   1779  CD2 PHE A 109     -11.117  -6.750  24.053  1.00  3.290          C  
ATOM   1780  CE1 PHE A 109      -8.428  -6.146  23.845  1.00  3.290          C  
ATOM   1781  CE2 PHE A 109     -10.267  -6.992  25.100  1.00  3.290          C  
ATOM   1782  CZ  PHE A 109      -8.924  -6.686  24.993  1.00  3.290          C  
ATOM   1783  H   PHE A 109     -13.259  -7.729  22.029  1.00  3.040          H  
ATOM   1784  HA  PHE A 109     -12.046  -6.649  19.786  1.00  2.740          H  
ATOM   1785 1HB  PHE A 109     -11.115  -5.011  21.192  1.00  3.950          H  
ATOM   1786 2HB  PHE A 109     -12.501  -5.580  22.100  1.00  3.950          H  
ATOM   1787  HD1 PHE A 109      -8.880  -5.463  21.894  1.00  3.950          H  
ATOM   1788  HD2 PHE A 109     -12.173  -6.984  24.146  1.00  3.950          H  
ATOM   1789  HE1 PHE A 109      -7.366  -5.912  23.765  1.00  3.950          H  
ATOM   1790  HE2 PHE A 109     -10.647  -7.427  26.022  1.00  3.950          H  
ATOM   1791  HZ  PHE A 109      -8.256  -6.882  25.829  1.00  3.950          H  
ATOM   1792  N   TYR A 110     -10.023  -8.747  21.214  1.00  1.780          N  
ATOM   1793  CA  TYR A 110      -8.747  -9.419  21.132  1.00  1.680          C  
ATOM   1794  C   TYR A 110      -8.424  -9.817  19.701  1.00  1.160          C  
ATOM   1795  O   TYR A 110      -7.267 -10.031  19.360  1.00  1.470          O  
ATOM   1796  CB  TYR A 110      -8.701 -10.650  22.018  1.00  2.390          C  
ATOM   1797  CG  TYR A 110      -8.486 -10.347  23.449  1.00  2.390          C  
ATOM   1798  CD1 TYR A 110      -9.513 -10.483  24.362  1.00  2.390          C  
ATOM   1799  CD2 TYR A 110      -7.226  -9.935  23.858  1.00  2.390          C  
ATOM   1800  CE1 TYR A 110      -9.275 -10.212  25.695  1.00  2.390          C  
ATOM   1801  CE2 TYR A 110      -6.987  -9.661  25.179  1.00  2.390          C  
ATOM   1802  CZ  TYR A 110      -8.006  -9.800  26.102  1.00  2.390          C  
ATOM   1803  OH  TYR A 110      -7.770  -9.529  27.429  1.00  2.390          O  
ATOM   1804  H   TYR A 110     -10.739  -9.131  21.811  1.00  2.140          H  
ATOM   1805  HA  TYR A 110      -7.999  -8.723  21.485  1.00  2.020          H  
ATOM   1806 1HB  TYR A 110      -9.639 -11.204  21.919  1.00  2.870          H  
ATOM   1807 2HB  TYR A 110      -7.899 -11.303  21.686  1.00  2.870          H  
ATOM   1808  HD1 TYR A 110     -10.502 -10.810  24.038  1.00  2.870          H  
ATOM   1809  HD2 TYR A 110      -6.425  -9.833  23.128  1.00  2.870          H  
ATOM   1810  HE1 TYR A 110     -10.077 -10.320  26.424  1.00  2.870          H  
ATOM   1811  HE2 TYR A 110      -5.995  -9.338  25.498  1.00  2.870          H  
ATOM   1812  HH  TYR A 110      -8.577  -9.666  27.933  1.00  2.870          H  
ATOM   1813  N   LEU A 111      -9.423  -9.835  18.832  1.00  0.860          N  
ATOM   1814  CA  LEU A 111      -9.233 -10.163  17.439  1.00  1.040          C  
ATOM   1815  C   LEU A 111      -8.221  -9.160  16.882  1.00  1.060          C  
ATOM   1816  O   LEU A 111      -7.279  -9.533  16.170  1.00  1.410          O  
ATOM   1817  CB  LEU A 111     -10.571  -9.930  16.703  1.00  1.380          C  
ATOM   1818  CG  LEU A 111     -10.800 -10.432  15.240  1.00  1.380          C  
ATOM   1819  CD1 LEU A 111      -9.838  -9.767  14.217  1.00  1.380          C  
ATOM   1820  CD2 LEU A 111     -10.703 -11.894  15.199  1.00  1.380          C  
ATOM   1821  H   LEU A 111     -10.371  -9.637  19.171  1.00  1.030          H  
ATOM   1822  HA  LEU A 111      -8.857 -11.181  17.345  1.00  1.250          H  
ATOM   1823 1HB  LEU A 111     -11.356 -10.370  17.315  1.00  1.660          H  
ATOM   1824 2HB  LEU A 111     -10.755  -8.857  16.690  1.00  1.660          H  
ATOM   1825  HG  LEU A 111     -11.806 -10.138  14.964  1.00  1.660          H  
ATOM   1826 1HD1 LEU A 111     -10.083 -10.119  13.215  1.00  1.660          H  
ATOM   1827 2HD1 LEU A 111      -9.938  -8.685  14.259  1.00  1.660          H  
ATOM   1828 3HD1 LEU A 111      -8.816 -10.040  14.419  1.00  1.660          H  
ATOM   1829 1HD2 LEU A 111     -10.927 -12.243  14.196  1.00  1.660          H  
ATOM   1830 2HD2 LEU A 111      -9.715 -12.191  15.489  1.00  1.660          H  
ATOM   1831 3HD2 LEU A 111     -11.382 -12.304  15.859  1.00  1.660          H  
ATOM   1832  N   SER A 112      -8.462  -7.872  17.180  1.00  0.880          N  
ATOM   1833  CA  SER A 112      -7.653  -6.771  16.693  1.00  0.970          C  
ATOM   1834  C   SER A 112      -6.314  -6.788  17.402  1.00  0.970          C  
ATOM   1835  O   SER A 112      -5.284  -6.496  16.800  1.00  1.360          O  
ATOM   1836  CB  SER A 112      -8.368  -5.456  16.914  1.00  1.320          C  
ATOM   1837  OG  SER A 112      -9.540  -5.360  16.154  1.00  1.320          O  
ATOM   1838  H   SER A 112      -9.217  -7.657  17.825  1.00  1.060          H  
ATOM   1839  HA  SER A 112      -7.487  -6.902  15.624  1.00  1.160          H  
ATOM   1840 1HB  SER A 112      -8.609  -5.356  17.961  1.00  1.590          H  
ATOM   1841 2HB  SER A 112      -7.710  -4.654  16.642  1.00  1.590          H  
ATOM   1842  HG  SER A 112      -9.896  -4.489  16.344  1.00  1.590          H  
ATOM   1843  N   TYR A 113      -6.329  -7.128  18.686  1.00  0.910          N  
ATOM   1844  CA  TYR A 113      -5.105  -7.233  19.482  1.00  0.910          C  
ATOM   1845  C   TYR A 113      -4.137  -8.245  18.856  1.00  0.790          C  
ATOM   1846  O   TYR A 113      -2.944  -7.976  18.682  1.00  0.790          O  
ATOM   1847  CB  TYR A 113      -5.415  -7.647  20.910  1.00  1.270          C  
ATOM   1848  CG  TYR A 113      -4.221  -7.866  21.739  1.00  1.270          C  
ATOM   1849  CD1 TYR A 113      -3.557  -6.804  22.313  1.00  1.270          C  
ATOM   1850  CD2 TYR A 113      -3.769  -9.165  21.923  1.00  1.270          C  
ATOM   1851  CE1 TYR A 113      -2.434  -7.046  23.073  1.00  1.270          C  
ATOM   1852  CE2 TYR A 113      -2.655  -9.399  22.674  1.00  1.270          C  
ATOM   1853  CZ  TYR A 113      -1.984  -8.345  23.250  1.00  1.270          C  
ATOM   1854  OH  TYR A 113      -0.860  -8.579  24.005  1.00  1.270          O  
ATOM   1855  H   TYR A 113      -7.246  -7.315  19.107  1.00  1.090          H  
ATOM   1856  HA  TYR A 113      -4.613  -6.260  19.490  1.00  1.090          H  
ATOM   1857 1HB  TYR A 113      -6.060  -6.914  21.394  1.00  1.530          H  
ATOM   1858 2HB  TYR A 113      -5.931  -8.577  20.881  1.00  1.530          H  
ATOM   1859  HD1 TYR A 113      -3.912  -5.783  22.165  1.00  1.530          H  
ATOM   1860  HD2 TYR A 113      -4.300 -10.003  21.464  1.00  1.530          H  
ATOM   1861  HE1 TYR A 113      -1.897  -6.225  23.530  1.00  1.530          H  
ATOM   1862  HE2 TYR A 113      -2.298 -10.420  22.814  1.00  1.530          H  
ATOM   1863  HH  TYR A 113      -0.519  -7.746  24.340  1.00  1.530          H  
ATOM   1864  N   HIS A 114      -4.652  -9.431  18.537  1.00  0.780          N  
ATOM   1865  CA  HIS A 114      -3.826 -10.474  17.966  1.00  0.800          C  
ATOM   1866  C   HIS A 114      -3.330 -10.052  16.584  1.00  0.710          C  
ATOM   1867  O   HIS A 114      -2.151 -10.254  16.250  1.00  0.700          O  
ATOM   1868  CB  HIS A 114      -4.620 -11.781  17.845  1.00  1.110          C  
ATOM   1869  CG  HIS A 114      -4.986 -12.428  19.164  1.00  1.110          C  
ATOM   1870  ND1 HIS A 114      -4.050 -12.757  20.125  1.00  1.110          N  
ATOM   1871  CD2 HIS A 114      -6.186 -12.831  19.656  1.00  1.110          C  
ATOM   1872  CE1 HIS A 114      -4.662 -13.315  21.159  1.00  1.110          C  
ATOM   1873  NE2 HIS A 114      -5.956 -13.375  20.897  1.00  1.110          N  
ATOM   1874  H   HIS A 114      -5.634  -9.621  18.730  1.00  0.940          H  
ATOM   1875  HA  HIS A 114      -2.961 -10.649  18.603  1.00  0.960          H  
ATOM   1876 1HB  HIS A 114      -5.551 -11.580  17.305  1.00  1.330          H  
ATOM   1877 2HB  HIS A 114      -4.057 -12.493  17.261  1.00  1.330          H  
ATOM   1878  HD2 HIS A 114      -7.152 -12.738  19.158  1.00  1.330          H  
ATOM   1879  HE1 HIS A 114      -4.178 -13.672  22.068  1.00  1.330          H  
ATOM   1880  HE2 HIS A 114      -6.669 -13.762  21.508  1.00  1.330          H  
ATOM   1881  N   ALA A 115      -4.213  -9.435  15.779  1.00  0.730          N  
ATOM   1882  CA  ALA A 115      -3.820  -8.960  14.466  1.00  0.760          C  
ATOM   1883  C   ALA A 115      -2.718  -7.909  14.578  1.00  0.720          C  
ATOM   1884  O   ALA A 115      -1.758  -7.930  13.802  1.00  0.740          O  
ATOM   1885  CB  ALA A 115      -5.010  -8.378  13.755  1.00  1.050          C  
ATOM   1886  H   ALA A 115      -5.194  -9.329  16.063  1.00  0.880          H  
ATOM   1887  HA  ALA A 115      -3.436  -9.806  13.893  1.00  0.910          H  
ATOM   1888 1HB  ALA A 115      -4.682  -8.048  12.797  1.00  1.260          H  
ATOM   1889 2HB  ALA A 115      -5.789  -9.141  13.652  1.00  1.260          H  
ATOM   1890 3HB  ALA A 115      -5.398  -7.536  14.322  1.00  1.260          H  
ATOM   1891  N   MET A 116      -2.838  -7.012  15.570  1.00  0.710          N  
ATOM   1892  CA  MET A 116      -1.877  -5.950  15.842  1.00  0.760          C  
ATOM   1893  C   MET A 116      -0.504  -6.514  16.081  1.00  0.690          C  
ATOM   1894  O   MET A 116       0.474  -6.036  15.495  1.00  0.730          O  
ATOM   1895  CB  MET A 116      -2.348  -5.162  17.063  1.00  1.040          C  
ATOM   1896  CG  MET A 116      -1.455  -4.047  17.582  1.00  1.040          C  
ATOM   1897  SD  MET A 116      -0.128  -4.628  18.678  1.00  1.040          S  
ATOM   1898  CE  MET A 116      -0.978  -5.269  20.125  1.00  1.040          C  
ATOM   1899  H   MET A 116      -3.683  -7.032  16.139  1.00  0.850          H  
ATOM   1900  HA  MET A 116      -1.835  -5.290  14.978  1.00  0.910          H  
ATOM   1901 1HB  MET A 116      -3.306  -4.704  16.818  1.00  1.250          H  
ATOM   1902 2HB  MET A 116      -2.539  -5.823  17.855  1.00  1.250          H  
ATOM   1903 1HG  MET A 116      -0.992  -3.545  16.741  1.00  1.250          H  
ATOM   1904 2HG  MET A 116      -2.053  -3.329  18.132  1.00  1.250          H  
ATOM   1905 1HE  MET A 116      -0.244  -5.616  20.853  1.00  1.250          H  
ATOM   1906 2HE  MET A 116      -1.580  -4.497  20.561  1.00  1.250          H  
ATOM   1907 3HE  MET A 116      -1.615  -6.105  19.849  1.00  1.250          H  
ATOM   1908  N   PHE A 117      -0.431  -7.545  16.918  1.00  0.670          N  
ATOM   1909  CA  PHE A 117       0.831  -8.187  17.205  1.00  0.720          C  
ATOM   1910  C   PHE A 117       1.470  -8.722  15.934  1.00  0.660          C  
ATOM   1911  O   PHE A 117       2.643  -8.450  15.646  1.00  0.680          O  
ATOM   1912  CB  PHE A 117       0.645  -9.324  18.202  1.00  0.990          C  
ATOM   1913  CG  PHE A 117       1.908 -10.056  18.465  1.00  0.990          C  
ATOM   1914  CD1 PHE A 117       2.834  -9.545  19.351  1.00  0.990          C  
ATOM   1915  CD2 PHE A 117       2.191 -11.251  17.810  1.00  0.990          C  
ATOM   1916  CE1 PHE A 117       4.015 -10.204  19.587  1.00  0.990          C  
ATOM   1917  CE2 PHE A 117       3.371 -11.911  18.042  1.00  0.990          C  
ATOM   1918  CZ  PHE A 117       4.286 -11.387  18.933  1.00  0.990          C  
ATOM   1919  H   PHE A 117      -1.285  -7.846  17.405  1.00  0.800          H  
ATOM   1920  HA  PHE A 117       1.496  -7.451  17.635  1.00  0.860          H  
ATOM   1921 1HB  PHE A 117       0.264  -8.925  19.143  1.00  1.190          H  
ATOM   1922 2HB  PHE A 117      -0.095 -10.028  17.822  1.00  1.190          H  
ATOM   1923  HD1 PHE A 117       2.619  -8.611  19.865  1.00  1.190          H  
ATOM   1924  HD2 PHE A 117       1.469 -11.662  17.103  1.00  1.190          H  
ATOM   1925  HE1 PHE A 117       4.739  -9.791  20.288  1.00  1.190          H  
ATOM   1926  HE2 PHE A 117       3.587 -12.844  17.525  1.00  1.190          H  
ATOM   1927  HZ  PHE A 117       5.224 -11.908  19.118  1.00  1.190          H  
ATOM   1928  N   MET A 118       0.697  -9.488  15.154  1.00  0.680          N  
ATOM   1929  CA  MET A 118       1.244 -10.076  13.940  1.00  0.750          C  
ATOM   1930  C   MET A 118       1.677  -9.013  12.942  1.00  0.710          C  
ATOM   1931  O   MET A 118       2.708  -9.173  12.276  1.00  0.740          O  
ATOM   1932  CB  MET A 118       0.229 -10.967  13.245  1.00  1.020          C  
ATOM   1933  CG  MET A 118      -0.138 -12.234  13.959  1.00  1.020          C  
ATOM   1934  SD  MET A 118      -1.391 -13.169  13.037  1.00  1.020          S  
ATOM   1935  CE  MET A 118      -0.474 -13.856  11.640  1.00  1.020          C  
ATOM   1936  H   MET A 118      -0.276  -9.670  15.431  1.00  0.820          H  
ATOM   1937  HA  MET A 118       2.119 -10.666  14.209  1.00  0.900          H  
ATOM   1938 1HB  MET A 118      -0.694 -10.401  13.092  1.00  1.230          H  
ATOM   1939 2HB  MET A 118       0.609 -11.230  12.271  1.00  1.230          H  
ATOM   1940 1HG  MET A 118       0.734 -12.851  14.107  1.00  1.230          H  
ATOM   1941 2HG  MET A 118      -0.549 -11.982  14.938  1.00  1.230          H  
ATOM   1942 1HE  MET A 118      -1.144 -14.412  11.023  1.00  1.230          H  
ATOM   1943 2HE  MET A 118      -0.038 -13.059  11.038  1.00  1.230          H  
ATOM   1944 3HE  MET A 118       0.295 -14.516  11.992  1.00  1.230          H  
ATOM   1945  N   THR A 119       0.882  -7.942  12.835  1.00  0.700          N  
ATOM   1946  CA  THR A 119       1.121  -6.845  11.910  1.00  0.750          C  
ATOM   1947  C   THR A 119       2.451  -6.186  12.266  1.00  0.720          C  
ATOM   1948  O   THR A 119       3.303  -5.969  11.399  1.00  0.780          O  
ATOM   1949  CB  THR A 119      -0.058  -5.826  11.982  1.00  1.030          C  
ATOM   1950  OG1 THR A 119      -1.291  -6.491  11.620  1.00  1.030          O  
ATOM   1951  CG2 THR A 119       0.144  -4.669  11.016  1.00  1.030          C  
ATOM   1952  H   THR A 119       0.037  -7.905  13.405  1.00  0.840          H  
ATOM   1953  HA  THR A 119       1.189  -7.241  10.896  1.00  0.900          H  
ATOM   1954  HB  THR A 119      -0.138  -5.444  12.997  1.00  1.240          H  
ATOM   1955  HG1 THR A 119      -1.512  -7.141  12.315  1.00  1.240          H  
ATOM   1956 1HG2 THR A 119      -0.702  -3.983  11.084  1.00  1.240          H  
ATOM   1957 2HG2 THR A 119       1.065  -4.132  11.244  1.00  1.240          H  
ATOM   1958 3HG2 THR A 119       0.194  -5.078  10.021  1.00  1.240          H  
ATOM   1959  N   ALA A 120       2.646  -5.886  13.557  1.00  0.680          N  
ATOM   1960  CA  ALA A 120       3.880  -5.269  14.015  1.00  0.700          C  
ATOM   1961  C   ALA A 120       5.077  -6.176  13.723  1.00  0.680          C  
ATOM   1962  O   ALA A 120       6.141  -5.708  13.291  1.00  0.710          O  
ATOM   1963  CB  ALA A 120       3.770  -4.969  15.492  1.00  0.970          C  
ATOM   1964  H   ALA A 120       1.897  -6.070  14.234  1.00  0.820          H  
ATOM   1965  HA  ALA A 120       4.017  -4.340  13.470  1.00  0.840          H  
ATOM   1966 1HB  ALA A 120       4.663  -4.485  15.844  1.00  1.170          H  
ATOM   1967 2HB  ALA A 120       2.916  -4.318  15.651  1.00  1.170          H  
ATOM   1968 3HB  ALA A 120       3.619  -5.902  16.039  1.00  1.170          H  
ATOM   1969  N   GLY A 121       4.869  -7.486  13.905  1.00  0.650          N  
ATOM   1970  CA  GLY A 121       5.866  -8.508  13.650  1.00  0.680          C  
ATOM   1971  C   GLY A 121       6.330  -8.440  12.204  1.00  0.690          C  
ATOM   1972  O   GLY A 121       7.537  -8.387  11.941  1.00  0.750          O  
ATOM   1973  H   GLY A 121       3.973  -7.789  14.303  1.00  0.780          H  
ATOM   1974 1HA  GLY A 121       6.712  -8.373  14.323  1.00  0.820          H  
ATOM   1975 2HA  GLY A 121       5.430  -9.486  13.856  1.00  0.820          H  
ATOM   1976  N   GLN A 122       5.372  -8.452  11.270  1.00  0.680          N  
ATOM   1977  CA  GLN A 122       5.661  -8.361   9.841  1.00  0.740          C  
ATOM   1978  C   GLN A 122       6.432  -7.105   9.480  1.00  0.730          C  
ATOM   1979  O   GLN A 122       7.373  -7.144   8.683  1.00  0.800          O  
ATOM   1980  CB  GLN A 122       4.369  -8.376   9.030  1.00  1.010          C  
ATOM   1981  CG  GLN A 122       4.565  -8.217   7.527  1.00  1.010          C  
ATOM   1982  CD  GLN A 122       3.272  -8.324   6.785  1.00  1.010          C  
ATOM   1983  OE1 GLN A 122       2.196  -8.070   7.344  1.00  1.010          O  
ATOM   1984  NE2 GLN A 122       3.349  -8.687   5.512  1.00  1.010          N  
ATOM   1985  H   GLN A 122       4.399  -8.543  11.584  1.00  0.820          H  
ATOM   1986  HA  GLN A 122       6.256  -9.227   9.560  1.00  0.890          H  
ATOM   1987 1HB  GLN A 122       3.857  -9.316   9.203  1.00  1.210          H  
ATOM   1988 2HB  GLN A 122       3.714  -7.578   9.379  1.00  1.210          H  
ATOM   1989 1HG  GLN A 122       4.972  -7.226   7.326  1.00  1.210          H  
ATOM   1990 2HG  GLN A 122       5.247  -8.965   7.165  1.00  1.210          H  
ATOM   1991 1HE2 GLN A 122       2.515  -8.771   4.964  1.00  1.210          H  
ATOM   1992 2HE2 GLN A 122       4.239  -8.860   5.085  1.00  1.210          H  
ATOM   1993  N   LEU A 123       6.045  -5.965  10.039  1.00  0.690          N  
ATOM   1994  CA  LEU A 123       6.739  -4.738   9.692  1.00  0.730          C  
ATOM   1995  C   LEU A 123       8.205  -4.784  10.083  1.00  0.730          C  
ATOM   1996  O   LEU A 123       9.057  -4.336   9.315  1.00  0.880          O  
ATOM   1997  CB  LEU A 123       6.059  -3.565  10.377  1.00  1.010          C  
ATOM   1998  CG  LEU A 123       4.671  -3.228   9.873  1.00  1.010          C  
ATOM   1999  CD1 LEU A 123       4.049  -2.240  10.815  1.00  1.010          C  
ATOM   2000  CD2 LEU A 123       4.746  -2.641   8.452  1.00  1.010          C  
ATOM   2001  H   LEU A 123       5.221  -5.952  10.655  1.00  0.830          H  
ATOM   2002  HA  LEU A 123       6.698  -4.620   8.616  1.00  0.880          H  
ATOM   2003 1HB  LEU A 123       5.988  -3.789  11.438  1.00  1.210          H  
ATOM   2004 2HB  LEU A 123       6.672  -2.688  10.243  1.00  1.210          H  
ATOM   2005  HG  LEU A 123       4.056  -4.127   9.861  1.00  1.210          H  
ATOM   2006 1HD1 LEU A 123       3.058  -2.024  10.475  1.00  1.210          H  
ATOM   2007 2HD1 LEU A 123       3.995  -2.669  11.809  1.00  1.210          H  
ATOM   2008 3HD1 LEU A 123       4.646  -1.332  10.843  1.00  1.210          H  
ATOM   2009 1HD2 LEU A 123       3.748  -2.407   8.114  1.00  1.210          H  
ATOM   2010 2HD2 LEU A 123       5.351  -1.734   8.463  1.00  1.210          H  
ATOM   2011 3HD2 LEU A 123       5.176  -3.345   7.758  1.00  1.210          H  
ATOM   2012  N   LEU A 124       8.500  -5.368  11.246  1.00  0.700          N  
ATOM   2013  CA  LEU A 124       9.879  -5.487  11.694  1.00  0.780          C  
ATOM   2014  C   LEU A 124      10.643  -6.547  10.894  1.00  0.840          C  
ATOM   2015  O   LEU A 124      11.802  -6.353  10.524  1.00  0.970          O  
ATOM   2016  CB  LEU A 124       9.909  -5.884  13.183  1.00  1.060          C  
ATOM   2017  CG  LEU A 124      11.287  -5.993  13.877  1.00  1.060          C  
ATOM   2018  CD1 LEU A 124      12.009  -4.666  13.787  1.00  1.060          C  
ATOM   2019  CD2 LEU A 124      11.065  -6.353  15.346  1.00  1.060          C  
ATOM   2020  H   LEU A 124       7.731  -5.668  11.859  1.00  0.840          H  
ATOM   2021  HA  LEU A 124      10.356  -4.526  11.544  1.00  0.940          H  
ATOM   2022 1HB  LEU A 124       9.316  -5.224  13.740  1.00  1.270          H  
ATOM   2023 2HB  LEU A 124       9.438  -6.869  13.261  1.00  1.270          H  
ATOM   2024  HG  LEU A 124      11.896  -6.761  13.393  1.00  1.270          H  
ATOM   2025 1HD1 LEU A 124      12.971  -4.747  14.293  1.00  1.270          H  
ATOM   2026 2HD1 LEU A 124      12.182  -4.401  12.750  1.00  1.270          H  
ATOM   2027 3HD1 LEU A 124      11.400  -3.905  14.265  1.00  1.270          H  
ATOM   2028 1HD2 LEU A 124      12.029  -6.429  15.853  1.00  1.270          H  
ATOM   2029 2HD2 LEU A 124      10.462  -5.580  15.826  1.00  1.270          H  
ATOM   2030 3HD2 LEU A 124      10.545  -7.311  15.408  1.00  1.270          H  
ATOM   2031  N   ALA A 125      10.000  -7.705  10.691  1.00  0.800          N  
ATOM   2032  CA  ALA A 125      10.565  -8.845   9.981  1.00  0.890          C  
ATOM   2033  C   ALA A 125      10.850  -8.579   8.510  1.00  0.970          C  
ATOM   2034  O   ALA A 125      11.824  -9.110   7.970  1.00  1.110          O  
ATOM   2035  CB  ALA A 125       9.619 -10.029  10.084  1.00  1.210          C  
ATOM   2036  H   ALA A 125       9.052  -7.812  11.058  1.00  0.960          H  
ATOM   2037  HA  ALA A 125      11.508  -9.096  10.463  1.00  1.070          H  
ATOM   2038 1HB  ALA A 125      10.059 -10.894   9.592  1.00  1.450          H  
ATOM   2039 2HB  ALA A 125       9.440 -10.256  11.133  1.00  1.450          H  
ATOM   2040 3HB  ALA A 125       8.672  -9.780   9.604  1.00  1.450          H  
ATOM   2041  N   THR A 126       9.972  -7.784   7.860  1.00  0.950          N  
ATOM   2042  CA  THR A 126       9.952  -7.434   6.427  1.00  1.050          C  
ATOM   2043  C   THR A 126       9.317  -8.562   5.599  1.00  1.180          C  
ATOM   2044  O   THR A 126       9.170  -8.470   4.372  1.00  1.440          O  
ATOM   2045  CB  THR A 126      11.334  -7.043   5.840  1.00  1.430          C  
ATOM   2046  OG1 THR A 126      12.120  -8.209   5.593  1.00  1.430          O  
ATOM   2047  CG2 THR A 126      12.095  -6.051   6.726  1.00  1.430          C  
ATOM   2048  H   THR A 126       9.179  -7.419   8.395  1.00  1.140          H  
ATOM   2049  HA  THR A 126       9.313  -6.557   6.318  1.00  1.260          H  
ATOM   2050  HB  THR A 126      11.161  -6.557   4.893  1.00  1.720          H  
ATOM   2051  HG1 THR A 126      12.228  -8.679   6.430  1.00  1.720          H  
ATOM   2052 1HG2 THR A 126      13.031  -5.783   6.242  1.00  1.720          H  
ATOM   2053 2HG2 THR A 126      11.489  -5.155   6.867  1.00  1.720          H  
ATOM   2054 3HG2 THR A 126      12.315  -6.478   7.696  1.00  1.720          H  
ATOM   2055  N   LYS A 127       8.946  -9.637   6.286  1.00  1.230          N  
ATOM   2056  CA  LYS A 127       8.313 -10.800   5.703  1.00  1.370          C  
ATOM   2057  C   LYS A 127       7.024 -11.074   6.474  1.00  1.470          C  
ATOM   2058  O   LYS A 127       6.962 -10.770   7.663  1.00  1.720          O  
ATOM   2059  CB  LYS A 127       9.261 -11.997   5.802  1.00  1.860          C  
ATOM   2060  CG  LYS A 127      10.543 -11.840   5.011  1.00  1.860          C  
ATOM   2061  CD  LYS A 127      11.403 -13.095   5.094  1.00  1.860          C  
ATOM   2062  CE  LYS A 127      12.699 -12.935   4.309  1.00  1.860          C  
ATOM   2063  NZ  LYS A 127      13.552 -14.158   4.389  1.00  1.860          N  
ATOM   2064  H   LYS A 127       9.092  -9.617   7.285  1.00  1.480          H  
ATOM   2065  HA  LYS A 127       8.092 -10.582   4.662  1.00  1.640          H  
ATOM   2066 1HB  LYS A 127       9.541 -12.138   6.846  1.00  2.230          H  
ATOM   2067 2HB  LYS A 127       8.761 -12.906   5.478  1.00  2.230          H  
ATOM   2068 1HG  LYS A 127      10.303 -11.623   3.971  1.00  2.230          H  
ATOM   2069 2HG  LYS A 127      11.110 -10.997   5.414  1.00  2.230          H  
ATOM   2070 1HD  LYS A 127      11.645 -13.298   6.138  1.00  2.230          H  
ATOM   2071 2HD  LYS A 127      10.848 -13.944   4.695  1.00  2.230          H  
ATOM   2072 1HE  LYS A 127      12.463 -12.738   3.265  1.00  2.230          H  
ATOM   2073 2HE  LYS A 127      13.257 -12.089   4.712  1.00  2.230          H  
ATOM   2074 1HZ  LYS A 127      14.401 -14.014   3.859  1.00  2.230          H  
ATOM   2075 2HZ  LYS A 127      13.788 -14.345   5.355  1.00  2.230          H  
ATOM   2076 3HZ  LYS A 127      13.050 -14.948   4.008  1.00  2.230          H  
ATOM   2077  N   PRO A 128       5.970 -11.612   5.840  1.00  1.480          N  
ATOM   2078  CA  PRO A 128       4.721 -11.973   6.483  1.00  1.660          C  
ATOM   2079  C   PRO A 128       4.979 -13.091   7.464  1.00  1.490          C  
ATOM   2080  O   PRO A 128       5.827 -13.943   7.197  1.00  1.370          O  
ATOM   2081  CB  PRO A 128       3.855 -12.428   5.303  1.00  2.490          C  
ATOM   2082  CG  PRO A 128       4.835 -12.831   4.220  1.00  2.490          C  
ATOM   2083  CD  PRO A 128       6.027 -11.913   4.397  1.00  2.490          C  
ATOM   2084  HA  PRO A 128       4.283 -11.109   6.993  1.00  1.990          H  
ATOM   2085 1HB  PRO A 128       3.232 -13.272   5.614  1.00  2.990          H  
ATOM   2086 2HB  PRO A 128       3.172 -11.621   5.003  1.00  2.990          H  
ATOM   2087 1HG  PRO A 128       5.104 -13.895   4.346  1.00  2.990          H  
ATOM   2088 2HG  PRO A 128       4.365 -12.739   3.229  1.00  2.990          H  
ATOM   2089 1HD  PRO A 128       6.929 -12.473   4.131  1.00  2.990          H  
ATOM   2090 2HD  PRO A 128       5.907 -10.998   3.796  1.00  2.990          H  
ATOM   2091  N   LEU A 129       4.245 -13.112   8.577  1.00  1.670          N  
ATOM   2092  CA  LEU A 129       4.382 -14.212   9.522  1.00  1.700          C  
ATOM   2093  C   LEU A 129       3.823 -15.479   8.900  1.00  1.520          C  
ATOM   2094  O   LEU A 129       4.340 -16.580   9.092  1.00  1.630          O  
ATOM   2095  CB  LEU A 129       3.707 -13.906  10.868  1.00  2.370          C  
ATOM   2096  CG  LEU A 129       3.872 -15.000  11.997  1.00  2.370          C  
ATOM   2097  CD1 LEU A 129       5.361 -15.258  12.287  1.00  2.370          C  
ATOM   2098  CD2 LEU A 129       3.196 -14.508  13.274  1.00  2.370          C  
ATOM   2099  H   LEU A 129       3.547 -12.381   8.748  1.00  2.000          H  
ATOM   2100  HA  LEU A 129       5.444 -14.356   9.692  1.00  2.040          H  
ATOM   2101 1HB  LEU A 129       4.108 -12.967  11.246  1.00  2.840          H  
ATOM   2102 2HB  LEU A 129       2.638 -13.769  10.690  1.00  2.840          H  
ATOM   2103  HG  LEU A 129       3.418 -15.937  11.677  1.00  2.840          H  
ATOM   2104 1HD1 LEU A 129       5.449 -16.001  13.075  1.00  2.840          H  
ATOM   2105 2HD1 LEU A 129       5.868 -15.635  11.407  1.00  2.840          H  
ATOM   2106 3HD1 LEU A 129       5.836 -14.335  12.613  1.00  2.840          H  
ATOM   2107 1HD2 LEU A 129       3.312 -15.262  14.052  1.00  2.840          H  
ATOM   2108 2HD2 LEU A 129       3.657 -13.576  13.601  1.00  2.840          H  
ATOM   2109 3HD2 LEU A 129       2.162 -14.344  13.089  1.00  2.840          H  
ATOM   2110  N   VAL A 130       2.708 -15.311   8.208  1.00  1.570          N  
ATOM   2111  CA  VAL A 130       2.009 -16.403   7.568  1.00  1.670          C  
ATOM   2112  C   VAL A 130       1.852 -16.135   6.073  1.00  2.010          C  
ATOM   2113  O   VAL A 130       1.508 -15.025   5.660  1.00  2.710          O  
ATOM   2114  CB  VAL A 130       0.623 -16.585   8.224  1.00  2.300          C  
ATOM   2115  CG1 VAL A 130       0.776 -16.984   9.663  1.00  2.300          C  
ATOM   2116  CG2 VAL A 130      -0.159 -15.270   8.164  1.00  2.300          C  
ATOM   2117  H   VAL A 130       2.363 -14.369   8.112  1.00  1.880          H  
ATOM   2118  HA  VAL A 130       2.587 -17.319   7.699  1.00  2.000          H  
ATOM   2119  HB  VAL A 130       0.087 -17.379   7.708  1.00  2.760          H  
ATOM   2120 1HG1 VAL A 130      -0.210 -17.114  10.104  1.00  2.760          H  
ATOM   2121 2HG1 VAL A 130       1.332 -17.919   9.718  1.00  2.760          H  
ATOM   2122 3HG1 VAL A 130       1.310 -16.211  10.203  1.00  2.760          H  
ATOM   2123 1HG2 VAL A 130      -1.124 -15.384   8.619  1.00  2.760          H  
ATOM   2124 2HG2 VAL A 130       0.375 -14.497   8.696  1.00  2.760          H  
ATOM   2125 3HG2 VAL A 130      -0.300 -14.966   7.153  1.00  2.760          H  
ATOM   2126  N   GLY A 131       2.014 -17.167   5.253  1.00  2.100          N  
ATOM   2127  CA  GLY A 131       1.871 -17.025   3.803  1.00  2.400          C  
ATOM   2128  C   GLY A 131       0.405 -16.999   3.404  1.00  2.730          C  
ATOM   2129  O   GLY A 131      -0.079 -17.879   2.694  1.00  3.280          O  
ATOM   2130  H   GLY A 131       2.275 -18.064   5.643  1.00  2.520          H  
ATOM   2131 1HA  GLY A 131       2.358 -16.106   3.475  1.00  2.880          H  
ATOM   2132 2HA  GLY A 131       2.373 -17.851   3.300  1.00  2.880          H  
ATOM   2133  N   SER A 132      -0.303 -15.966   3.847  1.00  3.080          N  
ATOM   2134  CA  SER A 132      -1.753 -15.847   3.708  1.00  3.810          C  
ATOM   2135  C   SER A 132      -2.294 -15.499   2.324  1.00  4.020          C  
ATOM   2136  O   SER A 132      -3.113 -14.572   2.172  1.00  4.270          O  
ATOM   2137  CB  SER A 132      -2.238 -14.793   4.625  1.00  5.040          C  
ATOM   2138  OG  SER A 132      -1.679 -13.563   4.282  1.00  5.040          O  
ATOM   2139  H   SER A 132       0.211 -15.260   4.376  1.00  3.700          H  
ATOM   2140  HA  SER A 132      -2.173 -16.798   4.001  1.00  4.570          H  
ATOM   2141 1HB  SER A 132      -3.300 -14.745   4.566  1.00  6.050          H  
ATOM   2142 2HB  SER A 132      -1.979 -15.048   5.631  1.00  6.050          H  
ATOM   2143  HG  SER A 132      -2.100 -13.322   3.440  1.00  6.050          H  
ATOM   2144  N   ASP A 133      -1.899 -16.319   1.347  1.00  4.400          N  
ATOM   2145  CA  ASP A 133      -2.294 -16.262  -0.060  1.00  5.020          C  
ATOM   2146  C   ASP A 133      -3.339 -17.335  -0.364  1.00  5.250          C  
ATOM   2147  O   ASP A 133      -3.630 -17.644  -1.521  1.00  5.790          O  
ATOM   2148  CB  ASP A 133      -1.074 -16.465  -0.964  1.00  6.780          C  
ATOM   2149  CG  ASP A 133      -0.040 -15.328  -0.888  1.00  6.780          C  
ATOM   2150  OD1 ASP A 133      -0.422 -14.177  -0.892  1.00  6.780          O  
ATOM   2151  OD2 ASP A 133       1.130 -15.633  -0.822  1.00  6.780          O  
ATOM   2152  H   ASP A 133      -1.224 -17.028   1.627  1.00  5.280          H  
ATOM   2153  HA  ASP A 133      -2.730 -15.284  -0.263  1.00  6.020          H  
ATOM   2154 1HB  ASP A 133      -0.580 -17.397  -0.685  1.00  8.140          H  
ATOM   2155 2HB  ASP A 133      -1.403 -16.567  -1.997  1.00  8.140          H  
ATOM   2156  N   TYR A 134      -3.874 -17.907   0.700  1.00  5.130          N  
ATOM   2157  CA  TYR A 134      -4.882 -18.948   0.672  1.00  5.530          C  
ATOM   2158  C   TYR A 134      -6.239 -18.329   0.392  1.00  5.490          C  
ATOM   2159  O   TYR A 134      -6.475 -17.167   0.715  1.00  5.760          O  
ATOM   2160  CB  TYR A 134      -4.919 -19.684   2.015  1.00  7.580          C  
ATOM   2161  CG  TYR A 134      -3.708 -20.554   2.315  1.00  7.580          C  
ATOM   2162  CD1 TYR A 134      -2.680 -20.077   3.102  1.00  7.580          C  
ATOM   2163  CD2 TYR A 134      -3.642 -21.841   1.819  1.00  7.580          C  
ATOM   2164  CE1 TYR A 134      -1.602 -20.869   3.400  1.00  7.580          C  
ATOM   2165  CE2 TYR A 134      -2.559 -22.641   2.111  1.00  7.580          C  
ATOM   2166  CZ  TYR A 134      -1.542 -22.158   2.900  1.00  7.580          C  
ATOM   2167  OH  TYR A 134      -0.465 -22.960   3.193  1.00  7.580          O  
ATOM   2168  H   TYR A 134      -3.547 -17.587   1.595  1.00  6.160          H  
ATOM   2169  HA  TYR A 134      -4.653 -19.649  -0.132  1.00  6.640          H  
ATOM   2170 1HB  TYR A 134      -5.019 -18.956   2.818  1.00  9.100          H  
ATOM   2171 2HB  TYR A 134      -5.805 -20.320   2.054  1.00  9.100          H  
ATOM   2172  HD1 TYR A 134      -2.712 -19.084   3.483  1.00  9.100          H  
ATOM   2173  HD2 TYR A 134      -4.454 -22.230   1.201  1.00  9.100          H  
ATOM   2174  HE1 TYR A 134      -0.797 -20.477   4.023  1.00  9.100          H  
ATOM   2175  HE2 TYR A 134      -2.511 -23.658   1.723  1.00  9.100          H  
ATOM   2176  HH  TYR A 134       0.201 -22.441   3.654  1.00  9.100          H  
ATOM   2177  N   ASP A 135      -7.148 -19.105  -0.197  1.00  5.450          N  
ATOM   2178  CA  ASP A 135      -8.516 -18.667  -0.449  1.00  5.660          C  
ATOM   2179  C   ASP A 135      -9.481 -19.050   0.682  1.00  5.260          C  
ATOM   2180  O   ASP A 135     -10.697 -18.879   0.576  1.00  5.500          O  
ATOM   2181  CB  ASP A 135      -8.970 -19.231  -1.792  1.00  7.840          C  
ATOM   2182  CG  ASP A 135      -8.872 -20.741  -1.813  1.00  7.840          C  
ATOM   2183  OD1 ASP A 135      -8.021 -21.251  -1.085  1.00  7.840          O  
ATOM   2184  OD2 ASP A 135      -9.597 -21.379  -2.537  1.00  7.840          O  
ATOM   2185  H   ASP A 135      -6.917 -20.064  -0.480  1.00  6.540          H  
ATOM   2186  HA  ASP A 135      -8.513 -17.579  -0.529  1.00  6.790          H  
ATOM   2187 1HB  ASP A 135     -10.002 -18.937  -1.985  1.00  9.410          H  
ATOM   2188 2HB  ASP A 135      -8.351 -18.822  -2.591  1.00  9.410          H  
ATOM   2189  N   ASP A 136      -8.908 -19.549   1.767  1.00  4.830          N  
ATOM   2190  CA  ASP A 136      -9.602 -19.938   2.983  1.00  4.610          C  
ATOM   2191  C   ASP A 136      -8.687 -19.713   4.167  1.00  3.960          C  
ATOM   2192  O   ASP A 136      -7.681 -20.415   4.320  1.00  3.420          O  
ATOM   2193  CB  ASP A 136     -10.072 -21.396   2.996  1.00  6.540          C  
ATOM   2194  CG  ASP A 136     -10.920 -21.723   4.306  1.00  6.540          C  
ATOM   2195  OD1 ASP A 136     -11.003 -20.851   5.185  1.00  6.540          O  
ATOM   2196  OD2 ASP A 136     -11.459 -22.806   4.413  1.00  6.540          O  
ATOM   2197  H   ASP A 136      -7.909 -19.667   1.725  1.00  5.800          H  
ATOM   2198  HA  ASP A 136     -10.476 -19.297   3.103  1.00  5.530          H  
ATOM   2199 1HB  ASP A 136     -10.681 -21.590   2.108  1.00  7.850          H  
ATOM   2200 2HB  ASP A 136      -9.202 -22.066   2.954  1.00  7.850          H  
ATOM   2201  N   VAL A 137      -9.042 -18.748   5.003  1.00  4.300          N  
ATOM   2202  CA  VAL A 137      -8.252 -18.349   6.158  1.00  4.050          C  
ATOM   2203  C   VAL A 137      -7.866 -19.506   7.072  1.00  3.280          C  
ATOM   2204  O   VAL A 137      -6.817 -19.459   7.724  1.00  2.940          O  
ATOM   2205  CB  VAL A 137      -9.018 -17.289   6.967  1.00  5.770          C  
ATOM   2206  CG1 VAL A 137     -10.269 -17.863   7.604  1.00  5.770          C  
ATOM   2207  CG2 VAL A 137      -8.126 -16.736   8.048  1.00  5.770          C  
ATOM   2208  H   VAL A 137      -9.901 -18.254   4.794  1.00  5.160          H  
ATOM   2209  HA  VAL A 137      -7.348 -17.877   5.784  1.00  4.860          H  
ATOM   2210  HB  VAL A 137      -9.322 -16.507   6.296  1.00  6.920          H  
ATOM   2211 1HG1 VAL A 137     -10.786 -17.070   8.142  1.00  6.920          H  
ATOM   2212 2HG1 VAL A 137     -10.919 -18.261   6.825  1.00  6.920          H  
ATOM   2213 3HG1 VAL A 137     -10.017 -18.653   8.301  1.00  6.920          H  
ATOM   2214 1HG2 VAL A 137      -8.686 -15.982   8.572  1.00  6.920          H  
ATOM   2215 2HG2 VAL A 137      -7.824 -17.505   8.757  1.00  6.920          H  
ATOM   2216 3HG2 VAL A 137      -7.244 -16.305   7.615  1.00  6.920          H  
ATOM   2217  N   GLU A 138      -8.669 -20.564   7.106  1.00  3.220          N  
ATOM   2218  CA  GLU A 138      -8.349 -21.667   7.990  1.00  2.890          C  
ATOM   2219  C   GLU A 138      -6.966 -22.248   7.680  1.00  2.170          C  
ATOM   2220  O   GLU A 138      -6.267 -22.684   8.592  1.00  2.340          O  
ATOM   2221  CB  GLU A 138      -9.406 -22.763   7.918  1.00  4.180          C  
ATOM   2222  CG  GLU A 138      -9.246 -23.878   8.981  1.00  4.180          C  
ATOM   2223  CD  GLU A 138      -9.474 -23.381  10.409  1.00  4.180          C  
ATOM   2224  OE1 GLU A 138     -10.131 -22.361  10.564  1.00  4.180          O  
ATOM   2225  OE2 GLU A 138      -8.969 -23.995  11.331  1.00  4.180          O  
ATOM   2226  H   GLU A 138      -9.518 -20.588   6.514  1.00  3.860          H  
ATOM   2227  HA  GLU A 138      -8.333 -21.284   9.011  1.00  3.470          H  
ATOM   2228 1HB  GLU A 138     -10.389 -22.313   8.038  1.00  5.010          H  
ATOM   2229 2HB  GLU A 138      -9.380 -23.225   6.927  1.00  5.010          H  
ATOM   2230 1HG  GLU A 138      -9.973 -24.659   8.765  1.00  5.010          H  
ATOM   2231 2HG  GLU A 138      -8.256 -24.320   8.904  1.00  5.010          H  
ATOM   2232  N   ASP A 139      -6.537 -22.232   6.415  1.00  1.940          N  
ATOM   2233  CA  ASP A 139      -5.254 -22.818   6.053  1.00  1.960          C  
ATOM   2234  C   ASP A 139      -4.076 -21.894   6.363  1.00  1.880          C  
ATOM   2235  O   ASP A 139      -2.914 -22.326   6.361  1.00  1.850          O  
ATOM   2236  CB  ASP A 139      -5.264 -23.167   4.575  1.00  2.740          C  
ATOM   2237  CG  ASP A 139      -6.195 -24.326   4.227  1.00  2.740          C  
ATOM   2238  OD1 ASP A 139      -6.411 -25.182   5.056  1.00  2.740          O  
ATOM   2239  OD2 ASP A 139      -6.716 -24.328   3.139  1.00  2.740          O  
ATOM   2240  H   ASP A 139      -7.110 -21.818   5.670  1.00  2.330          H  
ATOM   2241  HA  ASP A 139      -5.129 -23.737   6.622  1.00  2.350          H  
ATOM   2242 1HB  ASP A 139      -5.576 -22.288   4.011  1.00  3.280          H  
ATOM   2243 2HB  ASP A 139      -4.259 -23.425   4.266  1.00  3.280          H  
ATOM   2244  N   VAL A 140      -4.369 -20.628   6.664  1.00  2.030          N  
ATOM   2245  CA  VAL A 140      -3.352 -19.651   6.986  1.00  2.190          C  
ATOM   2246  C   VAL A 140      -2.982 -20.027   8.400  1.00  1.860          C  
ATOM   2247  O   VAL A 140      -1.810 -20.179   8.763  1.00  1.810          O  
ATOM   2248  CB  VAL A 140      -3.937 -18.222   6.968  1.00  3.000          C  
ATOM   2249  CG1 VAL A 140      -2.903 -17.224   7.396  1.00  3.000          C  
ATOM   2250  CG2 VAL A 140      -4.482 -17.920   5.622  1.00  3.000          C  
ATOM   2251  H   VAL A 140      -5.346 -20.346   6.733  1.00  2.440          H  
ATOM   2252  HA  VAL A 140      -2.492 -19.749   6.320  1.00  2.630          H  
ATOM   2253  HB  VAL A 140      -4.742 -18.165   7.693  1.00  3.600          H  
ATOM   2254 1HG1 VAL A 140      -3.345 -16.221   7.411  1.00  3.600          H  
ATOM   2255 2HG1 VAL A 140      -2.543 -17.473   8.385  1.00  3.600          H  
ATOM   2256 3HG1 VAL A 140      -2.075 -17.248   6.698  1.00  3.600          H  
ATOM   2257 1HG2 VAL A 140      -4.908 -16.945   5.631  1.00  3.600          H  
ATOM   2258 2HG2 VAL A 140      -3.714 -17.963   4.925  1.00  3.600          H  
ATOM   2259 3HG2 VAL A 140      -5.242 -18.650   5.359  1.00  3.600          H  
ATOM   2260  N   PHE A 141      -4.051 -20.170   9.177  1.00  1.780          N  
ATOM   2261  CA  PHE A 141      -4.038 -20.568  10.559  1.00  1.790          C  
ATOM   2262  C   PHE A 141      -3.425 -21.940  10.796  1.00  1.520          C  
ATOM   2263  O   PHE A 141      -2.545 -22.075  11.643  1.00  1.520          O  
ATOM   2264  CB  PHE A 141      -5.435 -20.469  11.105  1.00  2.500          C  
ATOM   2265  CG  PHE A 141      -5.597 -21.030  12.406  1.00  2.500          C  
ATOM   2266  CD1 PHE A 141      -4.976 -20.474  13.488  1.00  2.500          C  
ATOM   2267  CD2 PHE A 141      -6.434 -22.095  12.573  1.00  2.500          C  
ATOM   2268  CE1 PHE A 141      -5.186 -20.975  14.715  1.00  2.500          C  
ATOM   2269  CE2 PHE A 141      -6.655 -22.598  13.803  1.00  2.500          C  
ATOM   2270  CZ  PHE A 141      -6.036 -22.037  14.875  1.00  2.500          C  
ATOM   2271  H   PHE A 141      -4.963 -19.989   8.751  1.00  2.140          H  
ATOM   2272  HA  PHE A 141      -3.434 -19.847  11.097  1.00  2.150          H  
ATOM   2273 1HB  PHE A 141      -5.729 -19.416  11.152  1.00  3.000          H  
ATOM   2274 2HB  PHE A 141      -6.128 -20.961  10.432  1.00  3.000          H  
ATOM   2275  HD1 PHE A 141      -4.314 -19.618  13.350  1.00  3.000          H  
ATOM   2276  HD2 PHE A 141      -6.939 -22.530  11.700  1.00  3.000          H  
ATOM   2277  HE1 PHE A 141      -4.689 -20.522  15.567  1.00  3.000          H  
ATOM   2278  HE2 PHE A 141      -7.332 -23.444  13.932  1.00  3.000          H  
ATOM   2279  HZ  PHE A 141      -6.222 -22.442  15.851  1.00  3.000          H  
ATOM   2280  N   GLN A 142      -3.846 -22.967  10.056  1.00  1.480          N  
ATOM   2281  CA  GLN A 142      -3.248 -24.262  10.321  1.00  1.580          C  
ATOM   2282  C   GLN A 142      -1.735 -24.244  10.050  1.00  1.470          C  
ATOM   2283  O   GLN A 142      -0.976 -24.881  10.793  1.00  1.600          O  
ATOM   2284  CB  GLN A 142      -3.929 -25.353   9.492  1.00  2.170          C  
ATOM   2285  CG  GLN A 142      -5.401 -25.663   9.891  1.00  2.170          C  
ATOM   2286  CD  GLN A 142      -5.569 -26.227  11.293  1.00  2.170          C  
ATOM   2287  OE1 GLN A 142      -4.719 -27.004  11.771  1.00  2.170          O  
ATOM   2288  NE2 GLN A 142      -6.671 -25.869  11.964  1.00  2.170          N  
ATOM   2289  H   GLN A 142      -4.602 -22.858   9.377  1.00  1.780          H  
ATOM   2290  HA  GLN A 142      -3.395 -24.491  11.366  1.00  1.900          H  
ATOM   2291 1HB  GLN A 142      -3.931 -25.052   8.445  1.00  2.610          H  
ATOM   2292 2HB  GLN A 142      -3.356 -26.275   9.564  1.00  2.610          H  
ATOM   2293 1HG  GLN A 142      -5.968 -24.740   9.858  1.00  2.610          H  
ATOM   2294 2HG  GLN A 142      -5.818 -26.373   9.179  1.00  2.610          H  
ATOM   2295 1HE2 GLN A 142      -6.838 -26.221  12.881  1.00  2.610          H  
ATOM   2296 2HE2 GLN A 142      -7.379 -25.236  11.551  1.00  2.610          H  
ATOM   2297  N   ASP A 143      -1.259 -23.497   9.031  1.00  1.460          N  
ATOM   2298  CA  ASP A 143       0.189 -23.443   8.817  1.00  1.610          C  
ATOM   2299  C   ASP A 143       0.865 -22.717   9.990  1.00  1.410          C  
ATOM   2300  O   ASP A 143       1.937 -23.126  10.456  1.00  1.440          O  
ATOM   2301  CB  ASP A 143       0.536 -22.757   7.498  1.00  2.190          C  
ATOM   2302  CG  ASP A 143       2.023 -22.934   7.125  1.00  2.190          C  
ATOM   2303  OD1 ASP A 143       2.439 -24.065   6.919  1.00  2.190          O  
ATOM   2304  OD2 ASP A 143       2.733 -21.956   7.043  1.00  2.190          O  
ATOM   2305  H   ASP A 143      -1.886 -23.022   8.371  1.00  1.750          H  
ATOM   2306  HA  ASP A 143       0.570 -24.462   8.780  1.00  1.930          H  
ATOM   2307 1HB  ASP A 143      -0.091 -23.162   6.700  1.00  2.630          H  
ATOM   2308 2HB  ASP A 143       0.306 -21.690   7.578  1.00  2.630          H  
ATOM   2309  N   TRP A 144       0.221 -21.660  10.503  1.00  1.390          N  
ATOM   2310  CA  TRP A 144       0.730 -20.925  11.649  1.00  1.500          C  
ATOM   2311  C   TRP A 144       0.867 -21.850  12.858  1.00  1.470          C  
ATOM   2312  O   TRP A 144       1.911 -21.839  13.529  1.00  1.570          O  
ATOM   2313  CB  TRP A 144      -0.200 -19.758  11.979  1.00  2.060          C  
ATOM   2314  CG  TRP A 144       0.207 -18.942  13.148  1.00  2.060          C  
ATOM   2315  CD1 TRP A 144       1.069 -17.898  13.168  1.00  2.060          C  
ATOM   2316  CD2 TRP A 144      -0.271 -19.088  14.495  1.00  2.060          C  
ATOM   2317  NE1 TRP A 144       1.177 -17.405  14.434  1.00  2.060          N  
ATOM   2318  CE2 TRP A 144       0.367 -18.120  15.257  1.00  2.060          C  
ATOM   2319  CE3 TRP A 144      -1.182 -19.949  15.105  1.00  2.060          C  
ATOM   2320  CZ2 TRP A 144       0.135 -17.988  16.607  1.00  2.060          C  
ATOM   2321  CZ3 TRP A 144      -1.419 -19.810  16.450  1.00  2.060          C  
ATOM   2322  CH2 TRP A 144      -0.780 -18.861  17.186  1.00  2.060          C  
ATOM   2323  H   TRP A 144      -0.626 -21.306  10.040  1.00  1.670          H  
ATOM   2324  HA  TRP A 144       1.712 -20.529  11.397  1.00  1.800          H  
ATOM   2325 1HB  TRP A 144      -0.315 -19.132  11.121  1.00  2.470          H  
ATOM   2326 2HB  TRP A 144      -1.179 -20.142  12.201  1.00  2.470          H  
ATOM   2327  HD1 TRP A 144       1.605 -17.514  12.310  1.00  2.470          H  
ATOM   2328  HE1 TRP A 144       1.764 -16.635  14.715  1.00  2.470          H  
ATOM   2329  HE3 TRP A 144      -1.702 -20.707  14.525  1.00  2.470          H  
ATOM   2330  HZ2 TRP A 144       0.635 -17.231  17.209  1.00  2.470          H  
ATOM   2331  HZ3 TRP A 144      -2.126 -20.471  16.911  1.00  2.470          H  
ATOM   2332  HH2 TRP A 144      -0.994 -18.784  18.252  1.00  2.470          H  
ATOM   2333  N   LEU A 145      -0.170 -22.667  13.118  1.00  1.530          N  
ATOM   2334  CA  LEU A 145      -0.162 -23.577  14.258  1.00  1.860          C  
ATOM   2335  C   LEU A 145       0.975 -24.558  14.154  1.00  1.870          C  
ATOM   2336  O   LEU A 145       1.637 -24.871  15.150  1.00  2.140          O  
ATOM   2337  CB  LEU A 145      -1.428 -24.442  14.303  1.00  2.470          C  
ATOM   2338  CG  LEU A 145      -2.740 -23.791  14.577  1.00  2.470          C  
ATOM   2339  CD1 LEU A 145      -3.792 -24.809  14.424  1.00  2.470          C  
ATOM   2340  CD2 LEU A 145      -2.768 -23.273  15.903  1.00  2.470          C  
ATOM   2341  H   LEU A 145      -1.002 -22.598  12.521  1.00  1.840          H  
ATOM   2342  HA  LEU A 145      -0.032 -22.997  15.165  1.00  2.230          H  
ATOM   2343 1HB  LEU A 145      -1.520 -24.944  13.342  1.00  2.970          H  
ATOM   2344 2HB  LEU A 145      -1.281 -25.211  15.068  1.00  2.970          H  
ATOM   2345  HG  LEU A 145      -2.916 -22.994  13.869  1.00  2.970          H  
ATOM   2346 1HD1 LEU A 145      -4.752 -24.403  14.613  1.00  2.970          H  
ATOM   2347 2HD1 LEU A 145      -3.769 -25.214  13.434  1.00  2.970          H  
ATOM   2348 3HD1 LEU A 145      -3.591 -25.578  15.137  1.00  2.970          H  
ATOM   2349 1HD2 LEU A 145      -3.701 -22.839  16.058  1.00  2.970          H  
ATOM   2350 2HD2 LEU A 145      -2.611 -24.078  16.617  1.00  2.970          H  
ATOM   2351 3HD2 LEU A 145      -2.022 -22.543  16.021  1.00  2.970          H  
ATOM   2352  N   ARG A 146       1.218 -25.047  12.937  1.00  1.740          N  
ATOM   2353  CA  ARG A 146       2.301 -25.979  12.707  1.00  1.990          C  
ATOM   2354  C   ARG A 146       3.632 -25.346  13.081  1.00  1.920          C  
ATOM   2355  O   ARG A 146       4.367 -25.859  13.932  1.00  2.160          O  
ATOM   2356  CB  ARG A 146       2.327 -26.381  11.235  1.00  2.690          C  
ATOM   2357  CG  ARG A 146       3.402 -27.365  10.815  1.00  2.690          C  
ATOM   2358  CD  ARG A 146       3.384 -27.574   9.322  1.00  2.690          C  
ATOM   2359  NE  ARG A 146       3.755 -26.355   8.546  1.00  2.690          N  
ATOM   2360  CZ  ARG A 146       5.011 -25.899   8.336  1.00  2.690          C  
ATOM   2361  NH1 ARG A 146       6.067 -26.515   8.847  1.00  2.690          N  
ATOM   2362  NH2 ARG A 146       5.156 -24.820   7.591  1.00  2.690          N  
ATOM   2363  H   ARG A 146       0.589 -24.797  12.165  1.00  2.090          H  
ATOM   2364  HA  ARG A 146       2.141 -26.862  13.321  1.00  2.390          H  
ATOM   2365 1HB  ARG A 146       1.361 -26.803  10.966  1.00  3.220          H  
ATOM   2366 2HB  ARG A 146       2.462 -25.499  10.627  1.00  3.220          H  
ATOM   2367 1HG  ARG A 146       4.379 -26.985  11.104  1.00  3.220          H  
ATOM   2368 2HG  ARG A 146       3.227 -28.324  11.301  1.00  3.220          H  
ATOM   2369 1HD  ARG A 146       4.068 -28.376   9.053  1.00  3.220          H  
ATOM   2370 2HD  ARG A 146       2.374 -27.857   9.025  1.00  3.220          H  
ATOM   2371  HE  ARG A 146       3.004 -25.793   8.091  1.00  3.220          H  
ATOM   2372 1HH1 ARG A 146       5.951 -27.343   9.411  1.00  3.220          H  
ATOM   2373 2HH1 ARG A 146       6.994 -26.157   8.670  1.00  3.220          H  
ATOM   2374 1HH2 ARG A 146       4.298 -24.372   7.202  1.00  3.220          H  
ATOM   2375 2HH2 ARG A 146       6.065 -24.439   7.396  1.00  3.220          H  
ATOM   2376  N   ARG A 147       3.916 -24.185  12.497  1.00  1.680          N  
ATOM   2377  CA  ARG A 147       5.193 -23.520  12.709  1.00  1.770          C  
ATOM   2378  C   ARG A 147       5.475 -23.157  14.158  1.00  1.840          C  
ATOM   2379  O   ARG A 147       6.618 -23.234  14.614  1.00  2.050          O  
ATOM   2380  CB  ARG A 147       5.283 -22.249  11.896  1.00  2.440          C  
ATOM   2381  CG  ARG A 147       5.411 -22.439  10.405  1.00  2.440          C  
ATOM   2382  CD  ARG A 147       5.570 -21.147   9.732  1.00  2.440          C  
ATOM   2383  NE  ARG A 147       6.855 -20.530  10.093  1.00  2.440          N  
ATOM   2384  CZ  ARG A 147       7.190 -19.236   9.900  1.00  2.440          C  
ATOM   2385  NH1 ARG A 147       6.343 -18.398   9.345  1.00  2.440          N  
ATOM   2386  NH2 ARG A 147       8.389 -18.810  10.276  1.00  2.440          N  
ATOM   2387  H   ARG A 147       3.230 -23.781  11.847  1.00  2.020          H  
ATOM   2388  HA  ARG A 147       5.976 -24.197  12.371  1.00  2.120          H  
ATOM   2389 1HB  ARG A 147       4.375 -21.667  12.061  1.00  2.930          H  
ATOM   2390 2HB  ARG A 147       6.119 -21.652  12.252  1.00  2.930          H  
ATOM   2391 1HG  ARG A 147       6.277 -23.058  10.185  1.00  2.930          H  
ATOM   2392 2HG  ARG A 147       4.510 -22.921  10.015  1.00  2.930          H  
ATOM   2393 1HD  ARG A 147       5.539 -21.292   8.649  1.00  2.930          H  
ATOM   2394 2HD  ARG A 147       4.760 -20.484  10.038  1.00  2.930          H  
ATOM   2395  HE  ARG A 147       7.551 -21.130  10.520  1.00  2.930          H  
ATOM   2396 1HH1 ARG A 147       5.425 -18.708   9.050  1.00  2.930          H  
ATOM   2397 2HH1 ARG A 147       6.609 -17.430   9.202  1.00  2.930          H  
ATOM   2398 1HH2 ARG A 147       9.044 -19.452  10.703  1.00  2.930          H  
ATOM   2399 2HH2 ARG A 147       8.648 -17.845  10.136  1.00  2.930          H  
ATOM   2400  N   HIS A 148       4.439 -22.765  14.888  1.00  1.810          N  
ATOM   2401  CA  HIS A 148       4.605 -22.326  16.262  1.00  2.090          C  
ATOM   2402  C   HIS A 148       4.279 -23.379  17.322  1.00  2.420          C  
ATOM   2403  O   HIS A 148       4.256 -23.054  18.509  1.00  2.680          O  
ATOM   2404  CB  HIS A 148       3.725 -21.090  16.483  1.00  2.810          C  
ATOM   2405  CG  HIS A 148       4.139 -19.929  15.670  1.00  2.810          C  
ATOM   2406  ND1 HIS A 148       3.800 -19.810  14.350  1.00  2.810          N  
ATOM   2407  CD2 HIS A 148       4.855 -18.826  15.978  1.00  2.810          C  
ATOM   2408  CE1 HIS A 148       4.299 -18.691  13.867  1.00  2.810          C  
ATOM   2409  NE2 HIS A 148       4.943 -18.069  14.841  1.00  2.810          N  
ATOM   2410  H   HIS A 148       3.517 -22.694  14.446  1.00  2.170          H  
ATOM   2411  HA  HIS A 148       5.640 -22.027  16.410  1.00  2.510          H  
ATOM   2412 1HB  HIS A 148       2.700 -21.326  16.194  1.00  3.380          H  
ATOM   2413 2HB  HIS A 148       3.726 -20.807  17.532  1.00  3.380          H  
ATOM   2414  HD1 HIS A 148       3.196 -20.463  13.850  1.00  3.380          H  
ATOM   2415  HD2 HIS A 148       5.327 -18.485  16.899  1.00  3.380          H  
ATOM   2416  HE1 HIS A 148       4.140 -18.417  12.824  1.00  3.380          H  
ATOM   2417  N   ASP A 149       4.066 -24.640  16.921  1.00  2.640          N  
ATOM   2418  CA  ASP A 149       3.727 -25.723  17.860  1.00  3.200          C  
ATOM   2419  C   ASP A 149       2.527 -25.366  18.761  1.00  2.990          C  
ATOM   2420  O   ASP A 149       2.582 -25.511  19.986  1.00  3.430          O  
ATOM   2421  CB  ASP A 149       4.946 -26.091  18.732  1.00  4.260          C  
ATOM   2422  CG  ASP A 149       4.835 -27.497  19.393  1.00  4.260          C  
ATOM   2423  OD1 ASP A 149       4.138 -28.326  18.841  1.00  4.260          O  
ATOM   2424  OD2 ASP A 149       5.477 -27.736  20.402  1.00  4.260          O  
ATOM   2425  H   ASP A 149       4.146 -24.875  15.921  1.00  3.170          H  
ATOM   2426  HA  ASP A 149       3.452 -26.599  17.269  1.00  3.840          H  
ATOM   2427 1HB  ASP A 149       5.845 -26.060  18.118  1.00  5.110          H  
ATOM   2428 2HB  ASP A 149       5.062 -25.344  19.521  1.00  5.110          H  
ATOM   2429  N   ILE A 150       1.444 -24.880  18.155  1.00  2.690          N  
ATOM   2430  CA  ILE A 150       0.261 -24.481  18.918  1.00  2.950          C  
ATOM   2431  C   ILE A 150      -0.882 -25.485  18.801  1.00  3.260          C  
ATOM   2432  O   ILE A 150      -1.237 -25.930  17.712  1.00  3.820          O  
ATOM   2433  CB  ILE A 150      -0.231 -23.090  18.480  1.00  4.030          C  
ATOM   2434  CG1 ILE A 150       0.899 -22.053  18.591  1.00  4.030          C  
ATOM   2435  CG2 ILE A 150      -1.487 -22.651  19.278  1.00  4.030          C  
ATOM   2436  CD1 ILE A 150       1.498 -21.822  19.961  1.00  4.030          C  
ATOM   2437  H   ILE A 150       1.469 -24.798  17.133  1.00  3.230          H  
ATOM   2438  HA  ILE A 150       0.529 -24.435  19.968  1.00  3.540          H  
ATOM   2439  HB  ILE A 150      -0.466 -23.144  17.452  1.00  4.830          H  
ATOM   2440 1HG1 ILE A 150       1.683 -22.379  17.950  1.00  4.830          H  
ATOM   2441 2HG1 ILE A 150       0.532 -21.114  18.228  1.00  4.830          H  
ATOM   2442 1HG2 ILE A 150      -1.820 -21.684  18.926  1.00  4.830          H  
ATOM   2443 2HG2 ILE A 150      -2.289 -23.367  19.141  1.00  4.830          H  
ATOM   2444 3HG2 ILE A 150      -1.262 -22.583  20.340  1.00  4.830          H  
ATOM   2445 1HD1 ILE A 150       2.290 -21.079  19.873  1.00  4.830          H  
ATOM   2446 2HD1 ILE A 150       0.744 -21.458  20.653  1.00  4.830          H  
ATOM   2447 3HD1 ILE A 150       1.932 -22.742  20.346  1.00  4.830          H  
ATOM   2448  N   SER A 151      -1.423 -25.868  19.954  1.00  3.230          N  
ATOM   2449  CA  SER A 151      -2.531 -26.812  20.043  1.00  3.660          C  
ATOM   2450  C   SER A 151      -3.799 -26.342  19.353  1.00  3.910          C  
ATOM   2451  O   SER A 151      -4.216 -25.192  19.489  1.00  3.960          O  
ATOM   2452  CB  SER A 151      -2.877 -27.103  21.481  1.00  4.950          C  
ATOM   2453  OG  SER A 151      -4.026 -27.916  21.549  1.00  4.950          O  
ATOM   2454  H   SER A 151      -1.046 -25.470  20.804  1.00  3.880          H  
ATOM   2455  HA  SER A 151      -2.213 -27.742  19.569  1.00  4.390          H  
ATOM   2456 1HB  SER A 151      -2.041 -27.605  21.964  1.00  5.940          H  
ATOM   2457 2HB  SER A 151      -3.057 -26.166  22.013  1.00  5.940          H  
ATOM   2458  HG  SER A 151      -4.139 -28.120  22.489  1.00  5.940          H  
ATOM   2459  N   ARG A 152      -4.497 -27.276  18.711  1.00  4.480          N  
ATOM   2460  CA  ARG A 152      -5.741 -26.957  18.012  1.00  5.080          C  
ATOM   2461  C   ARG A 152      -6.904 -26.738  18.978  1.00  5.320          C  
ATOM   2462  O   ARG A 152      -7.987 -26.321  18.570  1.00  5.860          O  
ATOM   2463  CB  ARG A 152      -6.131 -28.062  17.031  1.00  6.870          C  
ATOM   2464  CG  ARG A 152      -5.558 -27.939  15.603  1.00  6.870          C  
ATOM   2465  CD  ARG A 152      -4.116 -28.327  15.479  1.00  6.870          C  
ATOM   2466  NE  ARG A 152      -3.638 -28.128  14.100  1.00  6.870          N  
ATOM   2467  CZ  ARG A 152      -2.378 -28.310  13.654  1.00  6.870          C  
ATOM   2468  NH1 ARG A 152      -1.417 -28.732  14.454  1.00  6.870          N  
ATOM   2469  NH2 ARG A 152      -2.139 -28.049  12.386  1.00  6.870          N  
ATOM   2470  H   ARG A 152      -4.123 -28.215  18.674  1.00  5.380          H  
ATOM   2471  HA  ARG A 152      -5.583 -26.038  17.446  1.00  6.100          H  
ATOM   2472 1HB  ARG A 152      -5.812 -29.023  17.429  1.00  8.250          H  
ATOM   2473 2HB  ARG A 152      -7.217 -28.096  16.943  1.00  8.250          H  
ATOM   2474 1HG  ARG A 152      -6.128 -28.585  14.937  1.00  8.250          H  
ATOM   2475 2HG  ARG A 152      -5.663 -26.910  15.269  1.00  8.250          H  
ATOM   2476 1HD  ARG A 152      -3.504 -27.716  16.145  1.00  8.250          H  
ATOM   2477 2HD  ARG A 152      -3.999 -29.377  15.735  1.00  8.250          H  
ATOM   2478  HE  ARG A 152      -4.308 -27.780  13.397  1.00  8.250          H  
ATOM   2479 1HH1 ARG A 152      -1.613 -28.924  15.422  1.00  8.250          H  
ATOM   2480 2HH1 ARG A 152      -0.483 -28.857  14.100  1.00  8.250          H  
ATOM   2481 1HH2 ARG A 152      -2.924 -27.714  11.809  1.00  8.250          H  
ATOM   2482 2HH2 ARG A 152      -1.220 -28.168  11.994  1.00  8.250          H  
ATOM   2483  N   ASN A 153      -6.669 -27.018  20.257  1.00  5.230          N  
ATOM   2484  CA  ASN A 153      -7.664 -26.855  21.300  1.00  5.700          C  
ATOM   2485  C   ASN A 153      -7.346 -25.671  22.213  1.00  5.250          C  
ATOM   2486  O   ASN A 153      -7.890 -25.582  23.314  1.00  5.370          O  
ATOM   2487  CB  ASN A 153      -7.773 -28.130  22.118  1.00  7.790          C  
ATOM   2488  CG  ASN A 153      -8.362 -29.283  21.342  1.00  7.790          C  
ATOM   2489  OD1 ASN A 153      -9.584 -29.373  21.142  1.00  7.790          O  
ATOM   2490  ND2 ASN A 153      -7.515 -30.184  20.903  1.00  7.790          N  
ATOM   2491  H   ASN A 153      -5.741 -27.349  20.517  1.00  6.280          H  
ATOM   2492  HA  ASN A 153      -8.626 -26.650  20.832  1.00  6.840          H  
ATOM   2493 1HB  ASN A 153      -6.783 -28.415  22.473  1.00  9.350          H  
ATOM   2494 2HB  ASN A 153      -8.396 -27.948  22.995  1.00  9.350          H  
ATOM   2495 1HD2 ASN A 153      -7.848 -30.972  20.384  1.00  9.350          H  
ATOM   2496 2HD2 ASN A 153      -6.540 -30.087  21.085  1.00  9.350          H  
ATOM   2497  N   ASP A 154      -6.482 -24.747  21.777  1.00  5.080          N  
ATOM   2498  CA  ASP A 154      -6.139 -23.614  22.633  1.00  4.950          C  
ATOM   2499  C   ASP A 154      -7.418 -22.880  23.056  1.00  5.130          C  
ATOM   2500  O   ASP A 154      -8.195 -22.349  22.232  1.00  5.340          O  
ATOM   2501  CB  ASP A 154      -5.143 -22.680  21.929  1.00  6.980          C  
ATOM   2502  CG  ASP A 154      -4.512 -21.580  22.795  1.00  6.980          C  
ATOM   2503  OD1 ASP A 154      -5.179 -20.973  23.626  1.00  6.980          O  
ATOM   2504  OD2 ASP A 154      -3.319 -21.361  22.628  1.00  6.980          O  
ATOM   2505  H   ASP A 154      -6.015 -24.847  20.871  1.00  6.100          H  
ATOM   2506  HA  ASP A 154      -5.655 -23.996  23.532  1.00  5.940          H  
ATOM   2507 1HB  ASP A 154      -4.352 -23.272  21.456  1.00  8.380          H  
ATOM   2508 2HB  ASP A 154      -5.657 -22.167  21.158  1.00  8.380          H  
ATOM   2509  N   HIS A 155      -7.620 -22.870  24.372  1.00  5.420          N  
ATOM   2510  CA  HIS A 155      -8.804 -22.353  25.010  1.00  6.000          C  
ATOM   2511  C   HIS A 155      -8.984 -20.871  24.824  1.00  6.080          C  
ATOM   2512  O   HIS A 155     -10.086 -20.357  25.027  1.00  6.750          O  
ATOM   2513  CB  HIS A 155      -8.756 -22.671  26.498  1.00  8.170          C  
ATOM   2514  CG  HIS A 155      -7.618 -22.011  27.184  1.00  8.170          C  
ATOM   2515  ND1 HIS A 155      -6.318 -22.467  27.063  1.00  8.170          N  
ATOM   2516  CD2 HIS A 155      -7.566 -20.931  28.001  1.00  8.170          C  
ATOM   2517  CE1 HIS A 155      -5.516 -21.691  27.775  1.00  8.170          C  
ATOM   2518  NE2 HIS A 155      -6.248 -20.755  28.359  1.00  8.170          N  
ATOM   2519  H   HIS A 155      -6.909 -23.276  24.977  1.00  6.500          H  
ATOM   2520  HA  HIS A 155      -9.667 -22.856  24.593  1.00  7.200          H  
ATOM   2521 1HB  HIS A 155      -9.685 -22.356  26.974  1.00  9.800          H  
ATOM   2522 2HB  HIS A 155      -8.657 -23.740  26.635  1.00  9.800          H  
ATOM   2523  HD2 HIS A 155      -8.411 -20.319  28.315  1.00  9.800          H  
ATOM   2524  HE1 HIS A 155      -4.437 -21.806  27.868  1.00  9.800          H  
ATOM   2525  HE2 HIS A 155      -5.900 -20.025  28.968  1.00  9.800          H  
ATOM   2526  N   ARG A 156      -7.929 -20.169  24.417  1.00  5.750          N  
ATOM   2527  CA  ARG A 156      -8.070 -18.743  24.242  1.00  6.220          C  
ATOM   2528  C   ARG A 156      -8.884 -18.402  22.999  1.00  6.580          C  
ATOM   2529  O   ARG A 156      -9.422 -17.305  22.910  1.00  6.960          O  
ATOM   2530  CB  ARG A 156      -6.712 -18.078  24.213  1.00  8.520          C  
ATOM   2531  CG  ARG A 156      -5.992 -18.142  25.562  1.00  8.520          C  
ATOM   2532  CD  ARG A 156      -4.615 -17.622  25.512  1.00  8.520          C  
ATOM   2533  NE  ARG A 156      -3.758 -18.493  24.730  1.00  8.520          N  
ATOM   2534  CZ  ARG A 156      -2.459 -18.264  24.433  1.00  8.520          C  
ATOM   2535  NH1 ARG A 156      -1.844 -17.170  24.868  1.00  8.520          N  
ATOM   2536  NH2 ARG A 156      -1.807 -19.152  23.701  1.00  8.520          N  
ATOM   2537  H   ARG A 156      -7.024 -20.633  24.223  1.00  6.900          H  
ATOM   2538  HA  ARG A 156      -8.601 -18.351  25.109  1.00  7.460          H  
ATOM   2539 1HB  ARG A 156      -6.086 -18.566  23.465  1.00 10.220          H  
ATOM   2540 2HB  ARG A 156      -6.817 -17.032  23.929  1.00 10.220          H  
ATOM   2541 1HG  ARG A 156      -6.554 -17.583  26.306  1.00 10.220          H  
ATOM   2542 2HG  ARG A 156      -5.931 -19.187  25.865  1.00 10.220          H  
ATOM   2543 1HD  ARG A 156      -4.618 -16.634  25.053  1.00 10.220          H  
ATOM   2544 2HD  ARG A 156      -4.216 -17.562  26.523  1.00 10.220          H  
ATOM   2545  HE  ARG A 156      -4.181 -19.373  24.366  1.00 10.220          H  
ATOM   2546 1HH1 ARG A 156      -2.342 -16.494  25.428  1.00 10.220          H  
ATOM   2547 2HH1 ARG A 156      -0.873 -17.012  24.640  1.00 10.220          H  
ATOM   2548 1HH2 ARG A 156      -2.311 -20.001  23.362  1.00 10.220          H  
ATOM   2549 2HH2 ARG A 156      -0.843 -19.015  23.463  1.00 10.220          H  
ATOM   2550  N   TRP A 157      -9.002 -19.334  22.039  1.00  6.790          N  
ATOM   2551  CA  TRP A 157      -9.830 -19.072  20.865  1.00  7.450          C  
ATOM   2552  C   TRP A 157     -11.244 -19.467  21.218  1.00  7.760          C  
ATOM   2553  O   TRP A 157     -12.222 -18.758  20.944  1.00  8.180          O  
ATOM   2554  CB  TRP A 157      -9.421 -19.983  19.734  1.00 10.170          C  
ATOM   2555  CG  TRP A 157      -8.076 -19.799  19.261  1.00 10.170          C  
ATOM   2556  CD1 TRP A 157      -7.368 -18.652  19.063  1.00 10.170          C  
ATOM   2557  CD2 TRP A 157      -7.201 -20.874  18.958  1.00 10.170          C  
ATOM   2558  NE1 TRP A 157      -6.108 -18.963  18.622  1.00 10.170          N  
ATOM   2559  CE2 TRP A 157      -5.987 -20.321  18.587  1.00 10.170          C  
ATOM   2560  CE3 TRP A 157      -7.348 -22.265  18.978  1.00 10.170          C  
ATOM   2561  CZ2 TRP A 157      -4.929 -21.099  18.258  1.00 10.170          C  
ATOM   2562  CZ3 TRP A 157      -6.291 -23.027  18.645  1.00 10.170          C  
ATOM   2563  CH2 TRP A 157      -5.118 -22.475  18.313  1.00 10.170          C  
ATOM   2564  H   TRP A 157      -8.530 -20.243  22.115  1.00  8.150          H  
ATOM   2565  HA  TRP A 157      -9.787 -18.018  20.594  1.00  8.940          H  
ATOM   2566 1HB  TRP A 157      -9.528 -21.012  20.060  1.00 12.200          H  
ATOM   2567 2HB  TRP A 157     -10.099 -19.836  18.898  1.00 12.200          H  
ATOM   2568  HD1 TRP A 157      -7.750 -17.641  19.206  1.00 12.200          H  
ATOM   2569  HE1 TRP A 157      -5.362 -18.293  18.346  1.00 12.200          H  
ATOM   2570  HE3 TRP A 157      -8.287 -22.737  19.264  1.00 12.200          H  
ATOM   2571  HZ2 TRP A 157      -3.976 -20.678  17.980  1.00 12.200          H  
ATOM   2572  HZ3 TRP A 157      -6.407 -24.092  18.673  1.00 12.200          H  
ATOM   2573  HH2 TRP A 157      -4.312 -23.142  18.085  1.00 12.200          H  
ATOM   2574  N   LEU A 158     -11.323 -20.622  21.879  1.00  7.850          N  
ATOM   2575  CA  LEU A 158     -12.579 -21.255  22.238  1.00  8.390          C  
ATOM   2576  C   LEU A 158     -13.344 -20.403  23.239  1.00  8.790          C  
ATOM   2577  O   LEU A 158     -14.564 -20.445  23.286  1.00  9.200          O  
ATOM   2578  CB  LEU A 158     -12.276 -22.656  22.728  1.00 11.530          C  
ATOM   2579  CG  LEU A 158     -11.689 -23.628  21.631  1.00 11.530          C  
ATOM   2580  CD1 LEU A 158     -11.170 -24.895  22.263  1.00 11.530          C  
ATOM   2581  CD2 LEU A 158     -12.780 -23.997  20.635  1.00 11.530          C  
ATOM   2582  H   LEU A 158     -10.446 -21.113  22.089  1.00  9.420          H  
ATOM   2583  HA  LEU A 158     -13.193 -21.321  21.349  1.00 10.070          H  
ATOM   2584 1HB  LEU A 158     -11.590 -22.595  23.543  1.00 13.840          H  
ATOM   2585 2HB  LEU A 158     -13.212 -23.076  23.071  1.00 13.840          H  
ATOM   2586  HG  LEU A 158     -10.855 -23.137  21.121  1.00 13.840          H  
ATOM   2587 1HD1 LEU A 158     -10.761 -25.536  21.486  1.00 13.840          H  
ATOM   2588 2HD1 LEU A 158     -10.383 -24.653  22.977  1.00 13.840          H  
ATOM   2589 3HD1 LEU A 158     -11.975 -25.413  22.752  1.00 13.840          H  
ATOM   2590 1HD2 LEU A 158     -12.368 -24.674  19.884  1.00 13.840          H  
ATOM   2591 2HD2 LEU A 158     -13.592 -24.498  21.171  1.00 13.840          H  
ATOM   2592 3HD2 LEU A 158     -13.166 -23.123  20.135  1.00 13.840          H  
ATOM   2593  N   ALA A 159     -12.625 -19.593  24.012  1.00  8.870          N  
ATOM   2594  CA  ALA A 159     -13.214 -18.639  24.932  1.00  9.420          C  
ATOM   2595  C   ALA A 159     -14.131 -17.626  24.212  1.00  9.870          C  
ATOM   2596  O   ALA A 159     -15.060 -17.101  24.828  1.00 10.160          O  
ATOM   2597  CB  ALA A 159     -12.118 -17.889  25.665  1.00 12.970          C  
ATOM   2598  H   ALA A 159     -11.607 -19.686  24.025  1.00 10.640          H  
ATOM   2599  HA  ALA A 159     -13.819 -19.194  25.650  1.00 11.300          H  
ATOM   2600 1HB  ALA A 159     -12.562 -17.194  26.373  1.00 15.560          H  
ATOM   2601 2HB  ALA A 159     -11.486 -18.598  26.196  1.00 15.560          H  
ATOM   2602 3HB  ALA A 159     -11.515 -17.338  24.937  1.00 15.560          H  
ATOM   2603  N   ASP A 160     -13.831 -17.286  22.942  1.00 10.120          N  
ATOM   2604  CA  ASP A 160     -14.629 -16.327  22.173  1.00 10.390          C  
ATOM   2605  C   ASP A 160     -15.699 -16.953  21.286  1.00 10.630          C  
ATOM   2606  O   ASP A 160     -16.791 -16.398  21.121  1.00 10.850          O  
ATOM   2607  CB  ASP A 160     -13.746 -15.553  21.207  1.00 14.440          C  
ATOM   2608  CG  ASP A 160     -12.762 -14.544  21.772  1.00 14.440          C  
ATOM   2609  OD1 ASP A 160     -13.195 -13.547  22.317  1.00 14.440          O  
ATOM   2610  OD2 ASP A 160     -11.591 -14.740  21.632  1.00 14.440          O  
ATOM   2611  H   ASP A 160     -13.054 -17.732  22.453  1.00 12.140          H  
ATOM   2612  HA  ASP A 160     -15.113 -15.645  22.870  1.00 12.470          H  
ATOM   2613 1HB  ASP A 160     -13.161 -16.284  20.645  1.00 17.330          H  
ATOM   2614 2HB  ASP A 160     -14.385 -15.096  20.507  1.00 17.330          H  
ATOM   2615  N   ARG A 161     -15.353 -18.089  20.701  1.00 10.830          N  
ATOM   2616  CA  ARG A 161     -16.165 -18.793  19.712  1.00 11.340          C  
ATOM   2617  C   ARG A 161     -17.406 -19.450  20.312  1.00 11.580          C  
ATOM   2618  O   ARG A 161     -17.485 -19.648  21.518  1.00 11.970          O  
ATOM   2619  CB  ARG A 161     -15.308 -19.852  19.032  1.00 15.670          C  
ATOM   2620  CG  ARG A 161     -14.155 -19.308  18.172  1.00 15.670          C  
ATOM   2621  CD  ARG A 161     -13.281 -20.400  17.674  1.00 15.670          C  
ATOM   2622  NE  ARG A 161     -14.026 -21.335  16.823  1.00 15.670          N  
ATOM   2623  CZ  ARG A 161     -14.263 -21.206  15.503  1.00 15.670          C  
ATOM   2624  NH1 ARG A 161     -13.822 -20.168  14.827  1.00 15.670          N  
ATOM   2625  NH2 ARG A 161     -14.962 -22.157  14.916  1.00 15.670          N  
ATOM   2626  H   ARG A 161     -14.430 -18.461  20.928  1.00 13.000          H  
ATOM   2627  HA  ARG A 161     -16.487 -18.068  18.960  1.00 13.610          H  
ATOM   2628 1HB  ARG A 161     -14.876 -20.498  19.791  1.00 18.810          H  
ATOM   2629 2HB  ARG A 161     -15.935 -20.471  18.391  1.00 18.810          H  
ATOM   2630 1HG  ARG A 161     -14.557 -18.778  17.317  1.00 18.810          H  
ATOM   2631 2HG  ARG A 161     -13.548 -18.618  18.759  1.00 18.810          H  
ATOM   2632 1HD  ARG A 161     -12.455 -19.983  17.107  1.00 18.810          H  
ATOM   2633 2HD  ARG A 161     -12.883 -20.956  18.525  1.00 18.810          H  
ATOM   2634  HE  ARG A 161     -14.417 -22.192  17.258  1.00 18.810          H  
ATOM   2635 1HH1 ARG A 161     -13.286 -19.447  15.284  1.00 18.810          H  
ATOM   2636 2HH1 ARG A 161     -13.995 -20.077  13.818  1.00 18.810          H  
ATOM   2637 1HH2 ARG A 161     -15.299 -22.944  15.507  1.00 18.810          H  
ATOM   2638 2HH2 ARG A 161     -15.176 -22.113  13.937  1.00 18.810          H  
ATOM   2639  N   ARG A 162     -18.391 -19.811  19.462  1.00 11.550          N  
ATOM   2640  CA  ARG A 162     -19.577 -20.547  19.952  1.00 11.990          C  
ATOM   2641  C   ARG A 162     -19.214 -21.949  20.465  1.00 11.780          C  
ATOM   2642  O   ARG A 162     -19.991 -22.588  21.179  1.00 11.820          O  
ATOM   2643  CB  ARG A 162     -20.629 -20.686  18.870  1.00 16.610          C  
ATOM   2644  CG  ARG A 162     -20.288 -21.653  17.731  1.00 16.610          C  
ATOM   2645  CD  ARG A 162     -21.292 -21.566  16.664  1.00 16.610          C  
ATOM   2646  NE  ARG A 162     -21.189 -20.280  16.005  1.00 16.610          N  
ATOM   2647  CZ  ARG A 162     -22.094 -19.728  15.165  1.00 16.610          C  
ATOM   2648  NH1 ARG A 162     -23.217 -20.363  14.852  1.00 16.610          N  
ATOM   2649  NH2 ARG A 162     -21.837 -18.533  14.662  1.00 16.610          N  
ATOM   2650  H   ARG A 162     -18.321 -19.578  18.455  1.00 13.860          H  
ATOM   2651  HA  ARG A 162     -20.008 -19.980  20.777  1.00 14.390          H  
ATOM   2652 1HB  ARG A 162     -21.563 -21.020  19.314  1.00 19.930          H  
ATOM   2653 2HB  ARG A 162     -20.810 -19.705  18.429  1.00 19.930          H  
ATOM   2654 1HG  ARG A 162     -19.313 -21.405  17.308  1.00 19.930          H  
ATOM   2655 2HG  ARG A 162     -20.272 -22.681  18.099  1.00 19.930          H  
ATOM   2656 1HD  ARG A 162     -21.116 -22.351  15.929  1.00 19.930          H  
ATOM   2657 2HD  ARG A 162     -22.287 -21.666  17.091  1.00 19.930          H  
ATOM   2658  HE  ARG A 162     -20.327 -19.737  16.199  1.00 19.930          H  
ATOM   2659 1HH1 ARG A 162     -23.411 -21.274  15.237  1.00 19.930          H  
ATOM   2660 2HH1 ARG A 162     -23.882 -19.934  14.223  1.00 19.930          H  
ATOM   2661 1HH2 ARG A 162     -20.954 -18.050  14.928  1.00 19.930          H  
ATOM   2662 2HH2 ARG A 162     -22.485 -18.089  14.036  1.00 19.930          H  
ATOM   2663  N   ASP A 163     -18.056 -22.420  20.025  1.00 11.780          N  
ATOM   2664  CA  ASP A 163     -17.445 -23.695  20.345  1.00 11.830          C  
ATOM   2665  C   ASP A 163     -17.139 -23.751  21.835  1.00 11.370          C  
ATOM   2666  O   ASP A 163     -16.951 -22.725  22.477  1.00 11.560          O  
ATOM   2667  CB  ASP A 163     -16.158 -23.843  19.544  1.00 16.540          C  
ATOM   2668  CG  ASP A 163     -16.385 -24.023  18.045  1.00 16.540          C  
ATOM   2669  OD1 ASP A 163     -17.456 -24.401  17.644  1.00 16.540          O  
ATOM   2670  OD2 ASP A 163     -15.492 -23.682  17.297  1.00 16.540          O  
ATOM   2671  H   ASP A 163     -17.546 -21.799  19.422  1.00 14.140          H  
ATOM   2672  HA  ASP A 163     -18.138 -24.498  20.093  1.00 14.200          H  
ATOM   2673 1HB  ASP A 163     -15.541 -22.966  19.705  1.00 19.850          H  
ATOM   2674 2HB  ASP A 163     -15.609 -24.705  19.915  1.00 19.850          H  
ATOM   2675  N   ILE A 164     -17.098 -24.941  22.404  1.00 10.990          N  
ATOM   2676  CA  ILE A 164     -16.824 -25.052  23.829  1.00 10.750          C  
ATOM   2677  C   ILE A 164     -15.334 -25.275  24.143  1.00 10.900          C  
ATOM   2678  O   ILE A 164     -14.718 -26.119  23.494  1.00 11.040          O  
ATOM   2679  CB  ILE A 164     -17.675 -26.202  24.417  1.00 15.150          C  
ATOM   2680  CG1 ILE A 164     -19.174 -25.845  24.240  1.00 15.150          C  
ATOM   2681  CG2 ILE A 164     -17.318 -26.474  25.891  1.00 15.150          C  
ATOM   2682  CD1 ILE A 164     -20.139 -26.978  24.525  1.00 15.150          C  
ATOM   2683  H   ILE A 164     -17.261 -25.768  21.845  1.00 13.190          H  
ATOM   2684  HA  ILE A 164     -17.179 -24.133  24.272  1.00 12.900          H  
ATOM   2685  HB  ILE A 164     -17.494 -27.102  23.839  1.00 18.180          H  
ATOM   2686 1HG1 ILE A 164     -19.414 -25.013  24.903  1.00 18.180          H  
ATOM   2687 2HG1 ILE A 164     -19.339 -25.519  23.213  1.00 18.180          H  
ATOM   2688 1HG2 ILE A 164     -17.910 -27.290  26.285  1.00 18.180          H  
ATOM   2689 2HG2 ILE A 164     -16.277 -26.745  25.980  1.00 18.180          H  
ATOM   2690 3HG2 ILE A 164     -17.509 -25.584  26.484  1.00 18.180          H  
ATOM   2691 1HD1 ILE A 164     -21.159 -26.625  24.364  1.00 18.180          H  
ATOM   2692 2HD1 ILE A 164     -19.935 -27.811  23.850  1.00 18.180          H  
ATOM   2693 3HD1 ILE A 164     -20.042 -27.315  25.552  1.00 18.180          H  
ATOM   2694  N   PRO A 165     -14.703 -24.472  25.037  1.00 11.100          N  
ATOM   2695  CA  PRO A 165     -13.326 -24.616  25.482  1.00 11.440          C  
ATOM   2696  C   PRO A 165     -13.208 -25.870  26.336  1.00 11.520          C  
ATOM   2697  O   PRO A 165     -14.170 -26.170  27.047  1.00 11.410          O  
ATOM   2698  CB  PRO A 165     -13.082 -23.314  26.275  1.00 17.160          C  
ATOM   2699  CG  PRO A 165     -14.447 -22.870  26.735  1.00 17.160          C  
ATOM   2700  CD  PRO A 165     -15.405 -23.307  25.642  1.00 17.160          C  
ATOM   2701  HA  PRO A 165     -12.692 -24.674  24.609  1.00 13.730          H  
ATOM   2702 1HB  PRO A 165     -12.412 -23.506  27.123  1.00 20.590          H  
ATOM   2703 2HB  PRO A 165     -12.590 -22.559  25.649  1.00 20.590          H  
ATOM   2704 1HG  PRO A 165     -14.695 -23.323  27.712  1.00 20.590          H  
ATOM   2705 2HG  PRO A 165     -14.454 -21.776  26.878  1.00 20.590          H  
ATOM   2706 1HD  PRO A 165     -16.332 -23.602  26.148  1.00 20.590          H  
ATOM   2707 2HD  PRO A 165     -15.562 -22.503  24.887  1.00 20.590          H  
ATOM   2708  N   PRO A 166     -12.034 -26.549  26.372  1.00 11.940          N  
ATOM   2709  CA  PRO A 166     -11.753 -27.755  27.147  1.00 12.190          C  
ATOM   2710  C   PRO A 166     -12.245 -27.657  28.587  1.00 12.440          C  
ATOM   2711  O   PRO A 166     -12.736 -28.638  29.150  1.00 12.820          O  
ATOM   2712  CB  PRO A 166     -10.224 -27.879  27.035  1.00 18.290          C  
ATOM   2713  CG  PRO A 166      -9.741 -26.510  26.605  1.00 18.290          C  
ATOM   2714  CD  PRO A 166     -10.837 -25.991  25.714  1.00 18.290          C  
ATOM   2715  HA  PRO A 166     -12.214 -28.613  26.646  1.00 14.630          H  
ATOM   2716 1HB  PRO A 166      -9.804 -28.195  28.003  1.00 21.940          H  
ATOM   2717 2HB  PRO A 166      -9.967 -28.665  26.307  1.00 21.940          H  
ATOM   2718 1HG  PRO A 166      -9.545 -25.876  27.479  1.00 21.940          H  
ATOM   2719 2HG  PRO A 166      -8.779 -26.600  26.060  1.00 21.940          H  
ATOM   2720 1HD  PRO A 166     -10.806 -24.903  25.724  1.00 21.940          H  
ATOM   2721 2HD  PRO A 166     -10.723 -26.406  24.704  1.00 21.940          H  
ATOM   2722  N   LYS A 167     -12.191 -26.451  29.161  1.00 12.450          N  
ATOM   2723  CA  LYS A 167     -12.666 -26.187  30.510  1.00 12.910          C  
ATOM   2724  C   LYS A 167     -13.976 -26.912  30.849  1.00 12.930          C  
ATOM   2725  O   LYS A 167     -14.152 -27.391  31.972  1.00 13.370          O  
ATOM   2726  CB  LYS A 167     -12.852 -24.681  30.694  1.00 17.890          C  
ATOM   2727  CG  LYS A 167     -13.296 -24.251  32.088  1.00 17.890          C  
ATOM   2728  CD  LYS A 167     -13.407 -22.732  32.186  1.00 17.890          C  
ATOM   2729  CE  LYS A 167     -13.886 -22.296  33.564  1.00 17.890          C  
ATOM   2730  NZ  LYS A 167     -14.015 -20.814  33.665  1.00 17.890          N  
ATOM   2731  H   LYS A 167     -11.759 -25.682  28.672  1.00 14.940          H  
ATOM   2732  HA  LYS A 167     -11.906 -26.538  31.208  1.00 15.490          H  
ATOM   2733 1HB  LYS A 167     -11.915 -24.173  30.467  1.00 21.470          H  
ATOM   2734 2HB  LYS A 167     -13.598 -24.324  29.982  1.00 21.470          H  
ATOM   2735 1HG  LYS A 167     -14.273 -24.688  32.314  1.00 21.470          H  
ATOM   2736 2HG  LYS A 167     -12.580 -24.611  32.827  1.00 21.470          H  
ATOM   2737 1HD  LYS A 167     -12.435 -22.278  31.985  1.00 21.470          H  
ATOM   2738 2HD  LYS A 167     -14.118 -22.377  31.438  1.00 21.470          H  
ATOM   2739 1HE  LYS A 167     -14.857 -22.750  33.763  1.00 21.470          H  
ATOM   2740 2HE  LYS A 167     -13.174 -22.641  34.313  1.00 21.470          H  
ATOM   2741 1HZ  LYS A 167     -14.334 -20.566  34.592  1.00 21.470          H  
ATOM   2742 2HZ  LYS A 167     -13.118 -20.382  33.493  1.00 21.470          H  
ATOM   2743 3HZ  LYS A 167     -14.684 -20.487  32.981  1.00 21.470          H  
ATOM   2744  N   GLU A 168     -14.934 -26.898  29.909  1.00 12.620          N  
ATOM   2745  CA  GLU A 168     -16.255 -27.472  30.140  1.00 12.810          C  
ATOM   2746  C   GLU A 168     -16.507 -28.790  29.386  1.00 13.250          C  
ATOM   2747  O   GLU A 168     -17.643 -29.271  29.355  1.00 13.820          O  
ATOM   2748  CB  GLU A 168     -17.334 -26.453  29.754  1.00 17.860          C  
ATOM   2749  CG  GLU A 168     -17.314 -25.155  30.569  1.00 17.860          C  
ATOM   2750  CD  GLU A 168     -18.405 -24.176  30.161  1.00 17.860          C  
ATOM   2751  OE1 GLU A 168     -19.260 -24.545  29.390  1.00 17.860          O  
ATOM   2752  OE2 GLU A 168     -18.370 -23.058  30.619  1.00 17.860          O  
ATOM   2753  H   GLU A 168     -14.728 -26.498  28.987  1.00 15.140          H  
ATOM   2754  HA  GLU A 168     -16.349 -27.678  31.205  1.00 15.370          H  
ATOM   2755 1HB  GLU A 168     -17.199 -26.179  28.722  1.00 21.430          H  
ATOM   2756 2HB  GLU A 168     -18.321 -26.903  29.852  1.00 21.430          H  
ATOM   2757 1HG  GLU A 168     -17.430 -25.399  31.624  1.00 21.430          H  
ATOM   2758 2HG  GLU A 168     -16.342 -24.679  30.441  1.00 21.430          H  
ATOM   2759  N   ARG A 169     -15.487 -29.337  28.718  1.00 13.130          N  
ATOM   2760  CA  ARG A 169     -15.685 -30.561  27.930  1.00 13.690          C  
ATOM   2761  C   ARG A 169     -14.597 -31.649  28.004  1.00 14.290          C  
ATOM   2762  O   ARG A 169     -14.819 -32.755  27.506  1.00 14.520          O  
ATOM   2763  CB  ARG A 169     -15.897 -30.223  26.466  1.00 18.940          C  
ATOM   2764  CG  ARG A 169     -14.714 -29.604  25.786  1.00 18.940          C  
ATOM   2765  CD  ARG A 169     -14.960 -29.376  24.377  1.00 18.940          C  
ATOM   2766  NE  ARG A 169     -13.867 -28.665  23.739  1.00 18.940          N  
ATOM   2767  CZ  ARG A 169     -12.740 -29.210  23.229  1.00 18.940          C  
ATOM   2768  NH1 ARG A 169     -12.522 -30.515  23.306  1.00 18.940          N  
ATOM   2769  NH2 ARG A 169     -11.860 -28.423  22.640  1.00 18.940          N  
ATOM   2770  H   ARG A 169     -14.561 -28.925  28.813  1.00 15.760          H  
ATOM   2771  HA  ARG A 169     -16.607 -31.020  28.285  1.00 16.430          H  
ATOM   2772 1HB  ARG A 169     -16.159 -31.125  25.920  1.00 22.730          H  
ATOM   2773 2HB  ARG A 169     -16.730 -29.530  26.377  1.00 22.730          H  
ATOM   2774 1HG  ARG A 169     -14.525 -28.641  26.243  1.00 22.730          H  
ATOM   2775 2HG  ARG A 169     -13.842 -30.240  25.889  1.00 22.730          H  
ATOM   2776 1HD  ARG A 169     -15.110 -30.322  23.865  1.00 22.730          H  
ATOM   2777 2HD  ARG A 169     -15.852 -28.770  24.272  1.00 22.730          H  
ATOM   2778  HE  ARG A 169     -13.998 -27.655  23.628  1.00 22.730          H  
ATOM   2779 1HH1 ARG A 169     -13.198 -31.115  23.750  1.00 22.730          H  
ATOM   2780 2HH1 ARG A 169     -11.680 -30.923  22.916  1.00 22.730          H  
ATOM   2781 1HH2 ARG A 169     -12.034 -27.431  22.572  1.00 22.730          H  
ATOM   2782 2HH2 ARG A 169     -11.012 -28.808  22.220  1.00 22.730          H  
ATOM   2783  N   SER A 170     -13.429 -31.362  28.578  1.00 14.720          N  
ATOM   2784  CA  SER A 170     -12.332 -32.332  28.556  1.00 15.460          C  
ATOM   2785  C   SER A 170     -11.423 -32.257  29.777  1.00 15.620          C  
ATOM   2786  O   SER A 170     -11.152 -31.182  30.313  1.00 16.140          O  
ATOM   2787  CB  SER A 170     -11.502 -32.150  27.306  1.00 21.350          C  
ATOM   2788  OG  SER A 170     -10.420 -33.040  27.298  1.00 21.350          O  
ATOM   2789  H   SER A 170     -13.260 -30.443  28.980  1.00 17.660          H  
ATOM   2790  HA  SER A 170     -12.766 -33.332  28.533  1.00 18.550          H  
ATOM   2791 1HB  SER A 170     -12.126 -32.321  26.429  1.00 25.620          H  
ATOM   2792 2HB  SER A 170     -11.140 -31.122  27.257  1.00 25.620          H  
ATOM   2793  HG  SER A 170      -9.997 -32.938  26.442  1.00 25.620          H  
ATOM   2794  N   SER A 171     -10.977 -33.421  30.234  1.00 15.300          N  
ATOM   2795  CA  SER A 171     -10.100 -33.523  31.390  1.00 15.590          C  
ATOM   2796  C   SER A 171      -9.207 -34.748  31.304  1.00 15.620          C  
ATOM   2797  O   SER A 171      -9.425 -35.645  30.483  1.00 15.980          O  
ATOM   2798  CB  SER A 171     -10.928 -33.578  32.656  1.00 21.710          C  
ATOM   2799  OG  SER A 171     -11.707 -34.746  32.702  1.00 21.710          O  
ATOM   2800  H   SER A 171     -11.242 -34.267  29.752  1.00 18.360          H  
ATOM   2801  HA  SER A 171      -9.461 -32.640  31.426  1.00 18.710          H  
ATOM   2802 1HB  SER A 171     -10.264 -33.547  33.523  1.00 26.050          H  
ATOM   2803 2HB  SER A 171     -11.573 -32.703  32.708  1.00 26.050          H  
ATOM   2804  HG  SER A 171     -12.117 -34.749  33.569  1.00 26.050          H  
ATOM   2805  N   TRP A 172      -8.174 -34.767  32.133  1.00 15.410          N  
ATOM   2806  CA  TRP A 172      -7.250 -35.886  32.191  1.00 15.610          C  
ATOM   2807  C   TRP A 172      -7.736 -36.905  33.205  1.00 16.140          C  
ATOM   2808  O   TRP A 172      -8.351 -36.552  34.207  1.00 16.300          O  
ATOM   2809  CB  TRP A 172      -5.862 -35.398  32.557  1.00 21.770          C  
ATOM   2810  CG  TRP A 172      -5.293 -34.515  31.526  1.00 21.770          C  
ATOM   2811  CD1 TRP A 172      -5.291 -33.157  31.552  1.00 21.770          C  
ATOM   2812  CD2 TRP A 172      -4.650 -34.895  30.292  1.00 21.770          C  
ATOM   2813  NE1 TRP A 172      -4.690 -32.665  30.424  1.00 21.770          N  
ATOM   2814  CE2 TRP A 172      -4.291 -33.714  29.642  1.00 21.770          C  
ATOM   2815  CE3 TRP A 172      -4.353 -36.123  29.695  1.00 21.770          C  
ATOM   2816  CZ2 TRP A 172      -3.646 -33.719  28.420  1.00 21.770          C  
ATOM   2817  CZ3 TRP A 172      -3.708 -36.129  28.468  1.00 21.770          C  
ATOM   2818  CH2 TRP A 172      -3.364 -34.956  27.847  1.00 21.770          C  
ATOM   2819  H   TRP A 172      -8.042 -33.984  32.783  1.00 18.490          H  
ATOM   2820  HA  TRP A 172      -7.209 -36.358  31.210  1.00 18.730          H  
ATOM   2821 1HB  TRP A 172      -5.915 -34.854  33.476  1.00 26.130          H  
ATOM   2822 2HB  TRP A 172      -5.194 -36.241  32.708  1.00 26.130          H  
ATOM   2823  HD1 TRP A 172      -5.713 -32.550  32.358  1.00 26.130          H  
ATOM   2824  HE1 TRP A 172      -4.564 -31.688  30.204  1.00 26.130          H  
ATOM   2825  HE3 TRP A 172      -4.623 -37.055  30.181  1.00 26.130          H  
ATOM   2826  HZ2 TRP A 172      -3.367 -32.797  27.910  1.00 26.130          H  
ATOM   2827  HZ3 TRP A 172      -3.480 -37.090  28.010  1.00 26.130          H  
ATOM   2828  HH2 TRP A 172      -2.857 -34.996  26.883  1.00 26.130          H  
ATOM   2829  N   LEU A 173      -7.357 -38.163  33.047  1.00 16.560          N  
ATOM   2830  CA  LEU A 173      -7.793 -39.163  34.021  1.00 17.240          C  
ATOM   2831  C   LEU A 173      -7.345 -38.808  35.440  1.00 17.370          C  
ATOM   2832  O   LEU A 173      -8.045 -39.105  36.409  1.00 17.320          O  
ATOM   2833  CB  LEU A 173      -7.236 -40.541  33.642  1.00 23.860          C  
ATOM   2834  CG  LEU A 173      -7.794 -41.197  32.342  1.00 23.860          C  
ATOM   2835  CD1 LEU A 173      -6.991 -42.458  32.051  1.00 23.860          C  
ATOM   2836  CD2 LEU A 173      -9.279 -41.540  32.505  1.00 23.860          C  
ATOM   2837  H   LEU A 173      -6.825 -38.436  32.233  1.00 19.870          H  
ATOM   2838  HA  LEU A 173      -8.878 -39.187  34.023  1.00 20.690          H  
ATOM   2839 1HB  LEU A 173      -6.156 -40.454  33.535  1.00 28.640          H  
ATOM   2840 2HB  LEU A 173      -7.437 -41.224  34.468  1.00 28.640          H  
ATOM   2841  HG  LEU A 173      -7.673 -40.516  31.503  1.00 28.640          H  
ATOM   2842 1HD1 LEU A 173      -7.362 -42.922  31.136  1.00 28.640          H  
ATOM   2843 2HD1 LEU A 173      -5.939 -42.203  31.922  1.00 28.640          H  
ATOM   2844 3HD1 LEU A 173      -7.095 -43.158  32.879  1.00 28.640          H  
ATOM   2845 1HD2 LEU A 173      -9.641 -42.007  31.589  1.00 28.640          H  
ATOM   2846 2HD2 LEU A 173      -9.404 -42.232  33.337  1.00 28.640          H  
ATOM   2847 3HD2 LEU A 173      -9.862 -40.646  32.692  1.00 28.640          H  
ATOM   2848  N   ASN A 174      -6.180 -38.178  35.569  1.00 17.670          N  
ATOM   2849  CA  ASN A 174      -5.654 -37.763  36.852  1.00 17.980          C  
ATOM   2850  C   ASN A 174      -5.707 -36.239  37.066  1.00 18.370          C  
ATOM   2851  O   ASN A 174      -4.955 -35.716  37.893  1.00 18.740          O  
ATOM   2852  CB  ASN A 174      -4.246 -38.282  36.982  1.00 25.050          C  
ATOM   2853  CG  ASN A 174      -3.381 -37.714  35.910  1.00 25.050          C  
ATOM   2854  OD1 ASN A 174      -3.891 -37.348  34.831  1.00 25.050          O  
ATOM   2855  ND2 ASN A 174      -2.098 -37.629  36.159  1.00 25.050          N  
ATOM   2856  H   ASN A 174      -5.614 -37.977  34.749  1.00 21.200          H  
ATOM   2857  HA  ASN A 174      -6.264 -38.214  37.635  1.00 21.580          H  
ATOM   2858 1HB  ASN A 174      -3.837 -38.017  37.958  1.00 30.060          H  
ATOM   2859 2HB  ASN A 174      -4.247 -39.368  36.905  1.00 30.060          H  
ATOM   2860 1HD2 ASN A 174      -1.477 -37.254  35.470  1.00 30.060          H  
ATOM   2861 2HD2 ASN A 174      -1.740 -37.933  37.040  1.00 30.060          H  
ATOM   2862  N   SER A 175      -6.583 -35.540  36.329  1.00 18.400          N  
ATOM   2863  CA  SER A 175      -6.746 -34.083  36.408  1.00 18.870          C  
ATOM   2864  C   SER A 175      -7.839 -33.557  35.468  1.00 18.840          C  
ATOM   2865  O   SER A 175      -8.999 -33.442  35.866  1.00 18.930          O  
ATOM   2866  OXT SER A 175      -7.495 -32.940  34.452  1.00 28.300          O  
ATOM   2867  CB  SER A 175      -5.454 -33.353  36.080  1.00 25.190          C  
ATOM   2868  OG  SER A 175      -5.697 -31.981  36.027  1.00 25.190          O  
ATOM   2869  H   SER A 175      -7.187 -36.041  35.673  1.00 22.080          H  
ATOM   2870  HA  SER A 175      -7.032 -33.832  37.429  1.00 22.640          H  
ATOM   2871 1HB  SER A 175      -4.709 -33.547  36.844  1.00 30.230          H  
ATOM   2872 2HB  SER A 175      -5.048 -33.692  35.142  1.00 30.230          H  
ATOM   2873  HG  SER A 175      -6.306 -31.877  35.265  1.00 30.230          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 -904.208 96.0376 728.402 -73.2344 19.2523 56.3957 346.901 -375.877 -1.13154 -8.03223 -317.595 -44.087 -100.305 -17.2308 -29.7064 -37.1663 0 9.16935 11.583 103.379 185.381 -31.436 26.5726 -85.4187 25.4192 129.925 -287.01
ILE:NtermProteinFull_1 -4.8381 0.69095 2.7793 -0.68168 0.41401 0.18607 1.24236 -1.54777 -0 -0 -2.58436 1.45833 0 0 -0.85202 0 0 0.042 0.0133 0.8856 0 0 0 0.73287 0 0.83304 -1.2261
PRO_2 -4.02135 0.69219 3.39552 -0.12897 0.00262 0.09391 1.81077 -1.51489 -0 -0 -1.68587 0.20977 0 0 0 0 0 -0.03847 0.00794 0.17364 0 -1.06412 0 -2.4119 -0.41225 0.99651 -3.89492
ALA_3 -3.50117 0.19927 3.71022 -0.02254 0 0 1.97894 -1.93892 -0.01612 -0.15292 -1.36794 -0.38385 0 0 0 0 0 -0.04627 0 0 0 -0.36964 0 1.8394 -0.61431 0.3013 -0.38454
GLN_4 -4.27087 0.31157 3.96016 -0.59664 0.228 1.00317 1.49293 -2.05347 -0.01493 -0.13882 -1.31885 -2.35596 0 0 0 0 0 -0.09636 0.02727 0 4.0521 -0.20515 0 -0.18838 -0.42468 0.28582 -0.30311
GLU_5 -5.72666 0.45147 5.56813 -0.52963 0.07118 0.92864 2.93717 -2.50065 -0.02259 -0.23255 -2.68883 -0.72018 0 0 0 -0.701 0 0.0718 0.02917 0 3.34084 -0.15041 0 -2.7348 -0.23157 0.45268 -2.38777
GLU_6 -5.3348 0.19917 6.7051 -0.21626 0.03772 0.30189 3.05266 -2.9646 -0.01612 -0.15292 -3.73717 -0.58374 0 0 0 -1.27669 0 -0.02569 0.00012 0 3.01642 -0.26311 0 -2.7348 -0.26293 0.43499 -3.82075
ASN_7 -6.53795 0.42155 7.18372 -0.18231 0.04088 0.26848 3.49424 -3.52324 -0 -0 -2.53576 -0.30532 0 0 0 -0.69579 0 0.11584 0.00216 0 1.51851 0.39969 0 -0.93687 -0.18237 0.38274 -1.0718
LYS_8 -5.89109 0.3307 6.74854 -0.40602 0.05305 0.21383 3.62155 -3.20749 -0 -0 -4.45773 -0.14052 0 0 -0.63075 0 0 -0.02274 0.05347 1.95279 0 0.03766 0 -1.5107 -0.03211 0.39659 -2.89097
LEU_9 -7.06335 0.63723 4.51936 -0.69244 0.42727 0.18248 2.60902 -2.76735 -0 -0 -1.81582 0.29791 0 0 0 0 0 0.11913 0.09804 2.88734 0 -0.29425 0 0.18072 -0.24339 0.39271 -0.52539
ARG_10 -6.13581 0.28425 6.98738 -1.065 0.21196 0.70577 3.03806 -3.26977 -0.01598 -0.12238 -2.34513 0.06164 0 0 0 -0.69579 0 0.03912 0.09966 2.4702 0 -0.11541 0 -1.2888 -0.29317 0.44529 -1.0039
ASN_11 -5.33448 0.22644 6.6446 -0.17485 0.02621 0.25554 2.79639 -3.13461 -0 -0 -3.15219 -0.26747 0 0 0 0 0 0.06858 0.01087 0 1.46027 0.3487 0 -0.93687 -0.07508 0.38073 -0.85722
ILE_12 -7.74429 0.59124 5.6218 -0.49191 0.34919 0.09973 3.33545 -3.21718 -0 -0 -1.66979 0.02359 0 0 0 0 0 -0.04691 0.05161 0.6674 0 -0.32543 0 0.73287 0.05455 0.43394 -1.53414
ASN_13 -5.81755 0.50537 5.93706 -0.1785 0.00797 0.28171 2.62997 -2.80035 -0.01037 -0.0501 -2.38738 -0.47417 0 0 0 -0.91279 0 -0.1413 0.07856 0 1.64695 0.19137 0 -0.93687 0.03348 0.75503 -1.64192
GLN_14 -2.90908 0.26108 3.45395 -0.67981 0.10207 0.76362 1.35034 -1.61309 -0.02476 -0.2259 -0.749 -0.75151 0 0 0 0 0 0.09959 0.02843 0 2.27796 -0.01436 0 -0.18838 -0.04947 0.59122 1.72289
SER_15 -3.37351 0.27436 3.87741 -0.03721 0.05958 0.03315 2.09257 -1.89463 -0.02767 -0.24481 -2.11033 -0.14206 0 0 0 0 0 0.03838 0.00822 0.4668 0 -0.00701 1.77038 -0.77834 0.34113 0.38572 0.73213
THR_16 -3.68171 0.23174 2.13808 -0.10859 0.07975 0.06618 1.12888 -1.45243 -0 -0 -1.79116 -0.60771 0 0 0 -0.54505 0 0.11612 0.00809 0.04508 0 -0.3568 2.30169 -1.0874 0.17938 0.56818 -2.76768
THR_17 -4.91862 0.59797 2.93396 -0.10316 0.07884 0.07275 2.03744 -1.76726 -0 -0 -0.20605 -0.84611 0 0 0 0 0 0.05438 0.00499 0.12669 0 -0.6798 2.31988 -1.0874 -0.45546 0.44609 -1.39086
LEU_18 -1.70084 0.51958 1.547 -0.69534 0.20475 0.29669 0.44132 -0.6743 -0 -0 0.73229 0.11823 0 0 0 0 0 -0.01411 0.04651 0.86476 0 -0.1864 0 0.18072 0.80176 1.48194 3.96455
PRO_19 -4.93075 0.92488 3.15326 -0.12296 0.02515 0.07579 0.64569 -1.05265 -0.02489 -0.13112 -0.48385 0.56542 0 0 0 0 0 -0.00366 0.01555 0.15797 0 -0.03782 0 -2.4119 1.29592 1.83605 -0.50391
VAL_20 -4.99902 0.61226 2.69819 -0.35792 0.27787 0.08499 1.99894 -1.84511 -0 -0 -0.35229 -0.00808 0 0 0 0 0 -0.07469 0.03297 0.73801 0 -0.58935 0 1.9342 0.21172 0.70174 1.06441
LEU_21 -5.08476 0.51291 1.74969 -0.47593 0.19088 0.08886 0.65927 -1.41915 -0.02716 -0.09996 -0.33451 0.32172 0 0 0 0 0 -0.0119 0.09648 0.54853 0 -0.12348 0 0.18072 -0.37222 0.30531 -3.2947
ASP_22 -3.21291 0.19365 3.917 -0.10317 0.01575 0.28513 1.82901 -1.75257 -0.02224 -0.10835 -3.04955 -0.51584 0 0 0 -0.54505 0 0.00067 0.12152 0 2.94012 0.17439 0 -2.3716 -0.33843 0.32143 -2.22103
LYS_23 -5.07028 0.43311 3.35567 -0.52923 0.12571 0.4294 0.90198 -1.57676 -0.04941 -0.2083 -0.18288 0.52753 0 0 0 0 0 0.04005 0.46576 2.20232 0 -0.04579 0 -1.5107 -0.22842 0.37093 -0.5493
VAL_24 -3.83418 0.33117 2.47476 -0.30423 0.24288 0.07094 0.79056 -1.56148 -0 -0 -0.59869 -0.45802 0 0 0 0 0 0.09751 0.00118 0.25374 0 -0.50296 0 1.9342 -0.08591 0.38934 -0.75918
GLU_25 -3.44532 0.22504 3.59334 -0.30471 0.06417 0.38057 2.25266 -1.70381 -5e-05 -0.00015 -1.46372 -0.2778 0 0 0 0 0 -0.00728 0.00176 0 2.9753 -0.14383 0 -2.7348 0.25266 0.36637 0.0304
ASP_26 -2.57725 0.27706 2.84717 -0.11993 0.01073 0.36116 1.24683 -1.28113 -0.0044 -0.01635 -2.32579 -0.23302 0 0 0 -0.91279 0 -0.01029 0.00788 0 3.34237 -0.4827 0 -2.3716 0.07135 0.40484 -1.76585
HIS_D_27 -3.7266 0.23252 3.85903 -0.58643 0.01433 0.39753 2.04527 -1.91387 -5e-05 -0.00015 -2.2088 -0.63682 0 0 0 0 0 -0.0592 0.00082 0 2.37824 0.07096 0 -0.45461 -0.06226 0.35309 -0.29699
ARG_28 -3.25474 0.08293 3.58717 -1.09213 0.32065 0.87271 1.20092 -1.55462 -0.0044 -0.01635 -2.25644 0.09545 0 0 0 -1.27669 0 0.00461 0.08274 3.41463 0 -0.11692 0 -1.2888 -0.01249 0.46685 -0.74491
GLY_29 -2.40266 0.20758 3.37447 -0.00143 0 0 1.82331 -1.55221 -0 -0 -1.01964 -0.324 0 0 0 0 0 -0.11665 0 0 0 -1.52795 0 0.83697 0.29992 0.40436 0.00207
GLU_30 -1.32396 0.15433 1.75278 -0.2315 0.0407 0.38465 0.4337 -0.76832 -0 -0 0.27459 -0.4757 0 0 0 0 0 -0.0753 0.00765 0 2.68589 0.00888 0 -2.7348 0.30583 0.16134 0.60079
ASP_31 -2.42595 0.3209 3.64908 -0.27617 0.08178 0.90664 1.10176 -1.55603 -0 -0 -2.54136 -0.29422 0 0 -0.85202 0 0 -0.07541 0.10737 0 2.15268 -0.58718 0 -2.3716 -0.32536 0.34411 -2.64098
SER_32 -3.3719 0.12298 3.94034 -0.03348 2e-05 0.0606 2.26424 -1.90068 -0 -0 -1.71568 -0.82912 0 0 0 0 0 -0.01218 0.06357 0.04804 0 -0.56886 1.86503 -0.77834 -0.36752 0.3098 -0.90314
TYR_33 -5.17539 0.45378 1.67432 -1.00857 0.2092 0.62897 1.39689 -1.24423 -0 -0 -1.80333 -0.30461 0 0 0 -1.54416 0 -0.01313 0.02254 0 1.77907 -0.38455 0.44968 1.2797 -0.2286 0.35027 -3.46216
THR_34 -3.78979 0.24751 2.86117 -0.21328 0.14577 0.08323 1.99067 -1.72712 -0 -0 -2.00536 -1.31862 0 0 0 0 0 0.15466 0.00509 0.36231 0 0.18765 2.28212 -1.0874 -0.01703 0.40335 -1.43508
PHE_35 -6.28846 0.98887 2.02523 -0.65081 0.06592 0.38112 1.64114 -1.67233 -0 -0 -2.30817 0.22217 0 0 -0.44285 0 0 0.39767 0.07307 0 1.89107 -0.28467 0 1.0402 -0.04449 0.43767 -2.52765
GLY_36 -3.27272 0.0899 3.23671 -0.00068 0 0 2.37395 -1.6742 -0 -0 -3.39515 -0.30512 0 0 0 0 0 -0.01367 0 0 0 0.49531 0 0.83697 0.33387 0.56744 -0.7274
ILE_37 -7.41907 1.06346 2.07704 -0.537 0.43287 0.10348 1.20098 -1.85402 -0 -0 -0.62872 -0.05929 0 0 0 0 0 0.12678 0.12795 0.84884 0 0.16504 0 0.73287 0.65709 0.56457 -2.39713
ASP_38 -3.78642 0.56331 3.28124 -0.09849 0.00916 0.27641 1.37022 -1.7566 -0 -0 -1.61577 -0.12119 0 0 0 0 0 0.01618 0.08207 0 2.05735 0.10744 0 -2.3716 0.0453 0.50343 -1.43794
PHE_39 -3.60428 0.39696 0.63558 -0.96717 0.08555 0.58698 0.49571 -0.82841 -0 -0 -0.71236 -0.15556 0 0 0 0 0 0.00113 0.06923 0 1.46302 -0.45839 0 1.0402 -0.23187 0.28687 -1.89681
GLY_40 -1.85857 0.35679 1.78786 -0.00067 0 0 0.89819 -0.96855 -0 -0 0.32455 -0.20077 0 0 0 0 0 -0.1591 0 0 0 -0.52741 0 0.83697 0.1001 0.55539 1.14479
PRO_41 -2.4504 0.40048 0.59866 -0.08632 0.0005 0.05386 0.05648 -0.50394 -0.01592 -0.07085 0.19104 0.65406 0 0 0 0 0 -0.07191 0.00913 0.48434 0 -0.27849 0 -2.4119 0.01494 0.90459 -2.52165
TYR_42 -5.22893 0.63808 1.49242 -0.61107 0.03448 0.32328 0.81762 -1.26421 -0 -0 -0.97506 -0.11313 0 0 -0.49807 0 0 0.02332 0.0114 0 1.97891 -0.37728 1e-05 1.2797 -0.37474 1.10801 -1.73527
TRP_43 -7.85292 0.67624 4.41258 -0.92224 0.18404 0.69401 1.81826 -2.46937 -0.02075 -0.09979 -0.71619 -0.21348 0 0 0 0 0 0.33238 0.01545 0 2.4119 -0.20885 0 1.6906 -0.09571 1.03725 0.67343
LEU_44 -6.85455 0.80447 2.14783 -0.48099 0.16632 0.11222 1.6477 -1.91354 -0 -0 -0.86986 0.27303 0 0 0 0 0 -0.0355 0.0244 0.40871 0 -0.25466 0 0.18072 -0.06586 0.7754 -3.93415
LYS_45 -4.15693 1.0173 4.13213 -0.41689 0.05874 0.21969 1.51144 -1.8827 -0.01253 -0.04346 -1.0796 -0.09841 0 0 0 0 0 0.4084 0.1062 1.79446 0 0.11945 0 -1.5107 5.54892 1.84024 7.55575
PRO_46 -5.40054 1.18507 4.26462 -0.06938 1e-05 0.04408 1.91844 -1.82296 -0.01838 -0.06601 -2.82281 0.6399 0 0 0 0 0 -0.1101 0.06095 0.14147 0 0.23427 0 -2.4119 5.80224 1.90628 3.47525
LEU_47 -8.95543 1.45412 4.86812 -0.47747 0.18843 0.11016 3.04378 -3.13339 -0.00067 -0.00179 -3.48742 0.24246 0 0 0 0 0 -0.06346 0.05192 0.38349 0 -0.24059 0 0.18072 -0.01392 0.8499 -5.00104
GLY_48 -3.55322 0.39159 3.49848 -4e-05 0 0 1.51665 -1.86683 -0.00111 -0.02092 -1.96832 -0.42607 0 0 0 0 0 -0.18467 0 0 0 0.38371 0 0.83697 0.29075 0.60921 -0.49381
ARG_49 -3.43373 0.34937 4.3022 -0.79651 0.275 0.50567 2.01116 -1.97519 -0.01253 -0.04346 -1.04267 -0.01615 0 0 -0.70127 0 0 -0.00664 0.06583 2.58653 0 -0.19026 0 -1.2888 0.60531 0.48978 1.68365
CYS_50 -3.70183 0.39243 2.35833 -0.0817 0.00014 0.04818 0.71563 -1.21502 -0 -0 -1.29787 0.06618 0 0 0 0 0 0.00369 0.05325 0.51043 0 0.28451 0 3.6196 0.00418 0.35559 2.1157
PHE_51 -5.37558 0.69598 2.09688 -0.83255 0.04835 0.22751 1.28449 -1.50798 -0.01838 -0.06601 0.06911 -0.01658 0 0 0 0 0 -0.03398 0.10584 0 2.34556 -0.00853 0 1.0402 0.22259 0.60259 0.87951
GLY_52 -2.40114 0.04537 2.6972 -9e-05 0 0 1.00844 -1.42648 -0.01254 -0.11165 -0.51139 -0.30793 0 0 0 0 0 0.08998 0 0 0 -1.29033 0 0.83697 1.98171 0.7097 1.30781
VAL_53 -5.80915 0.5402 1.30311 -0.27993 0.17602 0.05909 0.62872 -1.63059 -0.01755 -0.10038 -0.1924 0.12218 0 0 0 0 0 -0.06083 0.02487 0.11873 0 -0.26951 0 1.9342 1.2853 0.4521 -1.71583
SER_54 -4.1419 0.33454 4.04185 -0.0301 0 0.07015 2.69425 -2.08157 -0.01254 -0.11165 -2.6903 -0.60974 0 0 0 0 0 0.39655 0.0546 0.20856 0 -0.37615 0.62801 -0.77834 -0.32059 0.55675 -2.16761
GLN_55 -4.05256 0.44794 3.00446 -0.67016 0.27838 1.03891 1.45097 -1.6147 -0.0055 -0.07508 -0.8986 -2.06581 0 0 0 0 0 -0.11751 0.00871 0 3.28573 -0.13367 0 -0.18838 -0.22743 0.68057 0.14628
LYS_56 -2.84312 0.22925 3.01765 -0.3186 0.03574 0.16757 0.73366 -1.33457 -0 -0 -0.15663 -0.12539 0 0 0 0 0 0.00595 0.00137 1.83922 0 -0.07238 0 -1.5107 -0.44737 0.42774 -0.35061
GLN_57 -5.21902 0.58052 4.74656 -0.63924 0.09511 0.70783 2.16137 -2.2144 -0.01706 -0.12924 -0.58834 -0.69494 0 0 0 0 0 0.01179 0.00644 0 2.33306 -0.15399 0 -0.18838 -0.01546 0.19433 0.97697
LEU_58 -8.88135 0.91821 4.47966 -0.92631 0.59356 0.42131 3.10808 -2.85606 -0.0059 -0.03812 -2.08599 0.03396 0 0 0 0 0 -0.02367 0.37401 1.83993 0 -0.20452 0 0.18072 0.23999 0.79451 -2.03798
GLU_59 -5.02664 0.92795 5.23621 -0.33722 0.09052 0.38912 2.42714 -2.43568 -0.0055 -0.07508 -2.17914 -0.61338 0 0 0 0 0 0.64789 0.06679 0 3.15379 -0.01109 0 -2.7348 5.74756 2.02501 7.29344
PRO_60 -5.99102 0.92187 4.63491 -0.06468 0 0.041 1.50674 -2.04885 -1e-05 -0.00019 -1.93687 0.58096 0 0 0 0 0 -0.13016 0.15086 0.17032 0 -0.25607 0 -2.4119 5.82154 1.81483 2.80326
GLU_61 -6.32147 0.34654 6.86545 -0.4049 0.0336 0.79025 3.08459 -3.18969 -0.01706 -0.12924 -2.6325 -0.41562 0 0 0 0 0 0.06379 0.00671 0 3.29207 -0.24003 0 -2.7348 -0.0306 0.59327 -1.03963
MET_62 -7.2009 0.38897 4.49662 -0.32195 0.03393 0.14521 2.74269 -2.48413 -0 -0 -2.75715 -0.41822 0 0 0 0 0 0.038 0.06884 3.11129 0 0.00842 0 0.60916 -0.15352 0.22099 -1.47175
LEU_63 -6.50845 0.69878 5.66404 -0.47872 0.24808 0.11509 2.66664 -2.9016 -0.0059 -0.03812 -2.40485 0.21636 0 0 0 0 0 0.16188 0.08674 0.38539 0 -0.26944 0 0.18072 -0.17811 0.32115 -2.04032
ARG_64 -7.04877 0.29829 8.10514 -0.60211 0.12572 0.35783 2.81098 -3.58231 -0 -0 -2.84482 0.25396 0 0 0 0 0 -0.04054 0.04611 1.89821 0 -0.08423 0 -1.2888 -0.33416 0.44149 -1.48802
ILE_65 -6.50402 0.72973 5.18194 -0.66924 0.50673 0.15516 2.91525 -2.75156 -0 -0 -2.6869 0.16909 0 0 0 0 0 -0.06547 0.0931 0.60836 0 -0.43814 0 0.73287 -0.21083 0.85875 -1.37519
ILE_66 -7.51938 0.85463 4.43747 -0.5948 0.36983 0.18131 2.6685 -2.73172 -0 -0 -2.22569 0.06833 0 0 0 0 0 0.05903 0.00216 1.53967 0 0.03516 0 0.73287 -0.14313 1.15925 -1.10651
ARG_67 -6.64399 0.48048 6.67824 -0.73666 0.09751 0.46902 2.38398 -3.15902 -1e-05 -0.00019 -2.3111 0.261 0 0 0 0 0 -0.02144 0.09397 1.48221 0 -0.1553 0 -1.2888 -0.38998 0.71081 -2.04925
ASP_68 -6.53295 0.59915 7.82601 -0.19981 0.00289 0.65174 3.88666 -3.48335 -0 -0 -3.88534 -0.13487 0 0 0 0 0 -0.00603 0.10226 0 3.30812 0.1795 0 -2.3716 -0.38237 0.40304 -0.03697
VAL_69 -7.30694 0.65366 4.32 -0.29729 0.18475 0.06623 2.61998 -2.82061 -0 -0 -2.25813 0.01509 0 0 0 0 0 -0.04531 0.00168 0.02236 0 -0.3015 0 1.9342 -0.04873 0.36718 -2.89338
LEU_70 -5.79359 0.3409 4.29467 -0.48562 0.26648 0.11425 1.99562 -2.3517 -0 -0 -1.29223 0.23857 0 0 0 0 0 0.03764 0.06978 0.33626 0 -0.30402 0 0.18072 -0.07484 0.39523 -2.03187
GLY_71 -2.79567 0.13301 3.19484 -5e-05 0 0 1.52011 -1.71209 -0.00085 -0.02248 -1.24715 -0.41777 0 0 0 0 0 -0.07556 0 0 0 0.19088 0 0.83697 0.42037 0.2592 0.28378
PHE_72 -9.05617 1.14658 5.99798 -0.60443 0.05061 0.28824 4.17867 -3.64337 -0 -0 -4.09812 0.02185 0 0 0 0 0 0.14855 0.03456 0 2.23964 0.00714 0 1.0402 0.50826 0.39817 -1.34165
LYS_73 -6.02061 0.89259 5.28121 -0.77663 0.25191 0.52404 2.59943 -2.43921 -0 -0 -2.06686 0.06315 0 0 0 0 0 -0.04341 0.20818 3.31232 0 -0.05462 0 -1.5107 -0.08346 0.69756 0.83489
GLY_74 -1.7633 0.22488 2.46281 -4e-05 0 0 0.89508 -1.15588 -0 -0 -0.7474 -0.41215 0 0 0 0 0 -0.2243 0 0 0 0.34969 0 0.83697 0.2498 0.52087 1.23704
SER_75 -2.45318 0.39789 3.40604 -0.03504 0.01154 0.06578 1.51925 -1.55453 -0.06172 -0.32881 -0.671 -0.52759 0 0 0 0 0 -0.00606 0.00096 0.40551 0 -0.0951 0.62715 -0.77834 0.45988 0.28113 0.66375
ARG_76 -2.87621 0.18576 3.26255 -0.46435 0.07242 0.28801 1.64037 -1.57282 -0.0054 -0.07511 -1.26756 -0.14244 0 0 0 0 0 -0.05051 0.00648 1.73461 0 -0.14222 0 -1.2888 0.04817 0.17907 -0.46797
ASN_77 -4.80887 0.37242 4.5484 -0.33015 0.05325 0.67488 1.77005 -2.16492 -0.06939 -0.39752 -1.10721 -0.40191 0 0 0 -0.45021 0 0.05162 0.00101 0 2.24712 -0.57389 0 -0.93687 -0.12167 0.35645 -1.2874
TRP_78 -4.44316 0.28694 4.34245 -1.43531 0.10701 0.8771 1.63747 -2.12531 -0.0054 -0.07511 -1.69343 -0.15858 0 0 -0.63075 0 0 -0.00562 0.21103 0 2.72025 -0.37494 0 1.6906 0.13456 0.5133 1.57309
ASP_79 -3.6209 0.31164 5.01071 -0.11942 0.00365 0.36931 1.939 -2.06469 -0 -0 -2.2038 -0.2485 0 0 0 -1.40123 0 0.20788 0.05417 0 1.98574 -0.13658 0 -2.3716 0.1334 0.53535 -1.61587
GLU_80 -4.83706 0.64628 3.96021 -0.35947 0.12787 0.52561 0.92062 -1.81042 -0 -0 -0.46394 -0.61303 0 0 -0.54475 0 0 0.00549 0.18705 0 5.98938 0.07944 0 -2.7348 -0.01243 0.4806 1.54665
ASP_81 -3.26974 0.57835 5.03255 -0.24615 0.02909 0.82145 0.98538 -2.09167 -0.02181 -0.18352 -2.41771 -0.44504 0 0 0 -0.17475 0 -0.02336 0.00607 0 2.01579 -0.74216 0 -2.3716 0.75901 0.44292 -1.31689
GLU_82 -3.86259 0.50881 4.22003 -0.4624 0.11687 0.71385 1.58092 -1.78962 -0.0432 -0.33594 -1.79419 -1.23143 0 0 -1.58633 0 0 -0.00603 0.06934 0 5.11667 -0.04795 0 -2.7348 0.74016 0.48865 -0.33918
ARG_83 -7.44713 1.17675 8.70611 -1.06822 0.33498 0.89027 2.70582 -3.56632 -0.00618 -0.02287 -2.85198 0.19226 0 0 -1.31595 -0.17475 0 0.02983 0.70575 1.97371 0 0.50594 0 -1.2888 0.74643 0.70323 0.92888
ASN_84 -6.19261 0.76264 3.885 -0.21257 0.04054 0.32795 1.60473 -2.07249 -0.00056 -0.00775 -2.13707 -0.50624 0 0 0 -0.46538 0 -0.03942 6e-05 0 2.77977 -0.76679 0 -0.93687 1.05174 0.97554 -1.90978
LYS_85 -5.41678 0.60989 4.36715 -0.59755 0.19069 0.25754 1.27247 -1.69179 -0.03907 -0.25525 0.5343 0.1031 0 0 0 0 0 -0.00808 0.125 2.10209 0 0.23178 0 -1.5107 0.53492 0.79404 1.60375
ARG_86 -5.55028 0.62301 4.65791 -0.61477 0.2187 0.3139 2.44119 -2.11987 -0.0316 -0.15626 -1.03334 0.53619 0 0 -0.49807 0 0 0.03792 0.15982 2.45291 0 -0.00544 0 -1.2888 0.19821 0.62453 0.96585
ARG_87 -5.09132 0.38944 5.86967 -0.6243 0.083 0.40275 2.70236 -2.65245 -0 -0 -3.46878 0.35138 0 0 0 -1.85145 0 0.01212 0.16023 2.5078 0 -0.04814 0 -1.2888 -0.15531 0.97141 -1.73038
TYR_88 -6.22979 1.0496 2.01965 -0.99341 0.06112 0.42176 0.88031 -1.65723 -0 -0 -0.49205 -0.27426 0 0 -0.44285 0 0 -0.01786 0.007 0 2.16305 -0.10101 0.02092 1.2797 -0.15647 0.90988 -1.55194
TYR_89 -6.65519 0.44265 4.10286 -0.66078 0.04784 0.34578 1.77448 -2.19377 -0.02703 -0.14939 -1.04131 -0.03591 0 0 -0.27347 0 0 -0.00905 0.07506 0 2.06719 -0.15207 0.15397 1.2797 -0.25745 0.4114 -0.75447
GLN_90 -4.38368 0.24033 5.22539 -0.41246 0.07372 0.29721 1.70363 -2.23574 -0.00765 -0.09373 -2.8858 -0.20469 0 0 -0.45623 -1.5641 0 0.00402 0.00277 0 2.87544 0.28162 0 -0.18838 0.10615 0.23544 -1.38674
ASP_91 -2.47727 0.12601 3.61932 -0.12688 0.01561 0.39995 0.86327 -1.43425 -0 -0 -1.98562 -0.86458 0 0 0 -0.72094 0 -0.1015 0.1674 0 2.46569 -0.57786 0 -2.3716 0.00563 0.20202 -2.7956
ARG_92 -4.28515 0.23687 4.67071 -1.13109 0.13416 0.82414 1.3478 -1.90809 -0.01158 -0.13605 -1.40779 0.04321 0 0 -0.45623 0 0 -0.00502 0.1038 4.05789 0 -0.03116 0 -1.2888 -0.39061 0.28476 0.65177
ASP_93 -0.81723 0.03824 1.22114 -0.24544 0.04805 0.80817 0.12311 -0.53228 -0.02399 -0.21473 0.35731 -0.69586 0 0 0 0 0 0.04178 0.08062 0 2.06097 -0.69055 0 -2.3716 -0.20457 0.29806 -0.7188
ASN_94 -2.94412 0.14068 3.71858 -0.30087 0.03893 0.47805 1.60975 -1.72982 -0.03085 -0.23663 -1.57039 -0.50508 0 0 -0.62172 0 0 -0.07858 0.00111 0 2.22149 -0.35591 0 -0.93687 0.40973 0.23126 -0.46126
HIS_D_95 -6.40946 0.67113 4.84039 -0.38677 0.09987 0.499 1.72302 -2.62211 -0 -0 -1.69178 -0.3373 0 0 0 0 0 0.02016 0.07016 0 1.63264 -0.4801 0 -0.45461 0.33251 0.51422 -1.97903
HIS_D_96 -8.97445 0.86202 7.16068 -0.75245 0.03629 0.83122 3.78868 -3.77859 -0.00647 -0.10195 -3.33532 -0.3743 0 0 -1.7415 0 0 -0.00661 0.00824 0 2.44934 -0.11523 0 -0.45461 -0.11346 0.56042 -4.05804
SER_97 -4.48231 0.38011 3.96938 -0.03091 0.00115 0.04999 1.50598 -2.02439 -0.02905 -0.26574 -0.99364 -0.93716 0 0 -0.54385 0 0 -0.08631 0.00289 0.14786 0 -0.38011 0.70447 -0.77834 -0.16176 0.40454 -3.54719
HIS_98 -7.40422 0.93277 5.2403 -0.37208 0.04889 0.37235 3.28656 -3.02399 -0 -0 -1.99287 -0.3526 0 0 -0.54475 0 0 0.22645 0.06262 0 3.18052 -0.32179 0 -0.45461 -0.48915 0.92299 -0.6826
GLY_99 -4.84662 0.53702 3.17109 -4e-05 0 0 1.88706 -2.04928 -0.01501 -0.092 -1.09638 -0.38502 0 0 0 0 0 -0.07481 0 0 0 0.22549 0 0.83697 -0.12711 1.05755 -0.97111
SER_100 -5.27722 0.39541 3.02104 -0.03437 0.01595 0.06255 1.19759 -1.73884 -0 -0 -1.11626 -0.72236 0 0 -0.4299 0 0 -0.05202 1e-05 0.49022 0 -0.02686 0.60109 -0.77834 0.02145 0.57332 -3.79754
TYR_101 -10.2994 2.17043 3.42128 -1.06914 0.14488 0.67454 2.69325 -2.93547 -0 -0 -0.33292 -0.28121 0 0 0 0 0 -0.00834 0.3116 0 1.68617 -0.34348 0.00365 1.2797 0.33162 1.17463 -1.37826
PRO_102 -7.08184 1.46976 3.43748 -0.1228 0.00091 0.08969 1.35875 -1.49109 -0 -0 -1.53917 0.27403 0 0 -0.72464 0 0 0.03338 0.02146 0.15607 0 -1.19467 0 -2.4119 0.17379 1.27881 -6.27199
ARG_103 -5.07242 0.46701 6.33465 -0.95222 0.19389 0.68224 3.55042 -2.70039 -0.013 -0.13479 -5.94839 0.58489 0 0 -0.76888 -1.57012 0 0.11543 0.28552 3.00876 0 0.07669 0 -1.2888 -0.05688 0.71359 -2.49283
VAL_104 -4.42278 0.53697 1.99539 -0.32973 0.26711 0.07193 0.98709 -1.38443 -0 -0 -0.67926 0.09734 0 0 0 0 0 6.99248 0.05472 2.8087 0 0.3143 0 1.9342 1.12896 13.3525 23.7255
ASP_105 -5.08291 0.33806 7.73717 -0.10974 0.01322 0.31858 3.99677 -3.09831 -0.01785 -0.1353 -6.33343 -1.10915 0 0 -1.12529 -1.4027 0 0.1118 0.0135 0 2.11225 -0.35983 0 -2.3716 0.81005 13.3164 7.62174
ASP_106 -2.26456 0.12563 3.05478 -0.10196 0.00576 0.27793 0.98387 -1.37434 -0 -0 -1.87422 -0.34025 0 0 -0.55381 0 0 0.07374 0.05006 0 1.97388 0.04993 0 -2.3716 -0.38281 0.60086 -2.06713
TYR_107 -8.93771 1.42865 4.0007 -0.43821 0.00726 0.172 2.20005 -2.43198 -0 -0 -1.70413 -0.21425 0 0 -0.72464 0 0 0.07957 0.27828 0 1.89079 -0.36736 0.15072 1.2797 -0.44943 0.86815 -2.91183
HIS_D_108 -3.71361 0.51063 4.78919 -0.39398 0.01291 0.43975 2.81656 -2.07601 -0.00251 -0.01908 -3.41955 0.16598 0 0 -0.51761 -0.69539 0 0.01658 0.01985 0 2.45236 0.20329 0 -0.45461 0.14014 0.84751 1.12241
PHE_109 -6.98211 1.18486 2.07321 -1.02209 0.24839 0.3909 1.75666 -1.74161 -0 -0 -0.97209 -0.58112 0 0 0 0 0 -0.21563 0.24239 0 2.19626 0.44912 0 1.0402 0.52318 0.38985 -1.01962
TYR_110 -7.02559 1.1943 3.85023 -0.63945 0.05197 0.28942 2.23906 -2.53152 -0 -0 -1.00483 -0.30608 0 0 0 0 0 -0.08593 0.13809 0 2.61641 0.34033 0.00015 1.2797 0.23413 0.33482 0.97521
LEU_111 -7.5536 1.7244 3.82662 -0.85216 0.68466 0.36473 2.64702 -2.62711 -0.00508 -0.06606 -1.82984 0.04352 0 0 0 0 0 -0.00744 0.77642 2.20021 0 -0.1973 0 0.18072 0.0251 1.02083 0.35563
SER_112 -4.84696 0.46908 4.44295 -0.02406 0 0.02188 2.48188 -2.47497 -0.00251 -0.01908 -2.07824 -0.23378 0 0 0 0 0 0.14487 0.00236 0.48205 0 0.30847 0.60193 -0.77834 0.02546 0.96472 -0.51228
TYR_113 -7.57398 0.68218 4.27061 -0.97743 0.08443 0.36325 2.57748 -2.75739 -0 -0 -1.20399 -0.28332 0 0 0 0 0 -0.01151 0.00965 0 1.77841 -0.39435 0.0002 1.2797 0.04039 0.23719 -1.87849
HIS_114 -6.2664 0.35304 5.9244 -0.37844 0.01024 0.45142 2.56238 -2.96827 -0 -0 -2.68219 -0.37585 0 0 0 0 0 0.09783 0.0344 0 2.6255 0.02982 0 -0.45461 -0.06544 0.26863 -0.83355
ALA_115 -5.7849 0.48323 4.78578 -0.02221 0 0 3.15415 -2.83567 -0 -0 -3.31249 -0.35447 0 0 0 0 0 0.01577 0 0 0 -0.24484 0 1.8394 -0.30205 0.27638 -2.30191
MET_116 -9.45083 0.88313 5.79314 -0.80721 0.29259 0.33461 3.11193 -3.07363 -0 -0 -2.71859 -0.18395 0 0 0 0 0 0.04068 0.22571 2.73167 0 0.06595 0 0.60916 -0.04842 0.42961 -1.76443
PHE_117 -5.29537 0.35507 4.60823 -0.96149 0.07472 0.32806 2.23636 -2.50934 -0 -0 -1.89024 -0.01532 0 0 0 0 0 -0.00517 4e-05 0 1.7543 -0.45807 0 1.0402 0.19864 0.36143 -0.17795
MET_118 -9.43961 0.6757 5.89262 -0.32683 0.10941 0.02481 2.66328 -3.3559 -0 -0 -2.1056 -0.01306 0 0 0 0 0 -0.0521 0.08429 1.13462 0 -0.01526 0 0.60916 -0.0223 0.31566 -3.82112
THR_119 -6.52835 0.47455 6.13162 -0.1894 0.04914 0.06348 3.19293 -3.21596 -0.00645 -0.10139 -3.40471 -0.03818 0 0 0 0 0 0.02743 0.02321 0.05474 0 -0.01864 2.31343 -1.0874 0.04252 0.38957 -1.82787
ALA_120 -5.68833 0.34937 3.42562 -0.02105 0 0 2.50702 -2.45374 -0 -0 -2.23571 -0.36309 0 0 0 0 0 0.05056 0 0 0 -0.29701 0 1.8394 -0.16229 0.30058 -2.74868
GLY_121 -3.41765 0.20346 4.39951 -5e-05 0 0 2.47921 -2.24292 -0.00507 -0.05897 -2.70744 -0.41774 0 0 0 0 0 -0.02354 0 0 0 0.27211 0 0.83697 0.25956 0.20404 -0.21852
GLN_122 -7.9504 0.44732 7.4929 -0.40658 0.1019 0.26095 3.2311 -3.70556 -0 -0 -3.21633 -0.63346 0 0 0 -0.46538 0 -0.0381 0.14043 0 3.27988 0.00694 0 -0.18838 0.48578 0.24837 -0.90863
LEU_123 -7.92092 0.75325 3.26206 -0.51198 0.30087 0.12359 1.73987 -2.59374 -0.00358 -0.02396 -0.79891 0.25477 0 0 0 0 0 0.03791 0.07836 0.32151 0 -0.27711 0 0.18072 -0.20771 0.38397 -4.90105
LEU_124 -5.81734 0.6282 3.27527 -0.69022 0.27202 0.25397 1.3557 -2.19313 -0.01275 -0.06145 -0.44167 0.13343 0 0 0 0 0 -0.02527 0.04029 0.78577 0 -0.19168 0 0.18072 -0.15493 0.41957 -2.24352
ALA_125 -3.60049 0.40557 3.15528 -0.02381 0 0 2.29202 -1.99197 -0 -0 -1.67664 -0.33804 0 0 -0.76532 0 0 -0.018 0 0 0 -0.22526 0 1.8394 -0.25329 0.56063 -0.63992
THR_126 -3.69986 0.30042 4.08536 -0.118 0.0271 0.08407 2.16351 -1.93861 -0 -0 -3.37408 -0.78463 0 0 -1.46659 0 0 -0.01216 0.00011 0.12448 0 1.07021 4.04328 -1.0874 0.75953 0.76328 0.94001
LYS_127 -3.43168 0.59883 3.43124 -0.29963 0.03872 0.14924 1.38678 -1.61601 -0.0051 -0.05952 -0.00997 -0.25647 0 0 0 0 0 -0.00667 0.00274 2.14799 0 0.01858 0 -1.5107 0.84758 1.07353 2.4995
PRO_128 -3.86774 0.54075 2.07354 -0.19407 0.00304 0.14123 0.32538 -1.00993 -0.00947 -0.10068 -0.16187 -0.01046 0 0 0 0 0 -0.0148 0.0051 0.80692 0 -0.91834 0 -2.4119 -0.54757 0.86299 -4.4879
LEU_129 -4.94733 0.35063 2.78207 -0.68757 0.27916 0.27566 1.74019 -1.69304 -0 -0 -1.52354 0.06775 0 0 -1.11978 0 0 -0.03668 0.02174 0.96988 0 -0.2602 0 0.18072 -0.4664 0.44451 -3.62222
VAL_130 -6.84858 1.00795 1.79807 -0.33288 0.50318 0.07411 1.25889 -1.97503 -5e-05 -0.00025 -0.82834 -0.74001 0 0 0 0 0 -0.07995 0.00203 1.33554 0 -0.70271 0 1.9342 -0.23279 0.37842 -3.44818
GLY_131 -1.7068 0.16472 1.87874 -0.00011 0 0 1.05718 -0.95418 -0.00192 -0.02554 -1.50449 -0.41771 0 0 0 0 0 0.22494 0 0 0 0.37368 0 0.83697 0.64907 0.26032 0.83488
SER_132 -5.24317 0.85451 4.47754 -0.07377 0.04234 0.10219 2.1424 -2.2876 -5e-05 -0.00025 -1.19473 -1.40982 0 0 0 0 0 0.03376 0.02096 1.00103 0 0.28815 1.86871 -0.77834 1.5771 0.67041 2.09134
ASP_133 -1.63654 0.181 2.3492 -0.11779 0.01994 0.36319 0.74913 -1.09227 -0 -0 -1.77843 -0.34145 0 0 0 0 0 -0.0638 0.00081 0 2.50452 -0.36778 0 -2.3716 0.46968 0.67198 -0.46019
TYR_134 -5.74805 0.5156 3.20448 -0.56899 0.01776 0.25917 1.31325 -1.97021 -0.00787 -0.06651 0.21901 -0.01957 0 0 0 0 0 0.00031 0 0 2.12157 -0.02536 0.03159 1.2797 -0.49643 0.23931 0.29876
ASP_135 -1.15628 0.04019 1.65017 -0.22763 0.07645 0.76499 0.20622 -0.71562 -0 -0 -0.29362 -3.54007 0 0 0 0 0 -0.00741 0.30747 0 3.15498 -0.4148 0 -2.3716 -0.57277 0.35401 -2.74532
ASP_136 -4.55872 0.33797 7.14457 -0.20879 0.08838 0.66854 3.65502 -3.02178 -8e-05 -0.00026 -4.73329 -1.57296 0 0 -0.55859 -1.57012 0 -0.07838 0.00025 0 2.03316 -0.71363 0 -2.3716 -0.25233 0.48523 -5.22742
VAL_137 -6.71756 1.08637 3.9472 -0.37564 0.3661 0.08987 2.54979 -2.53508 -0 -0 -1.95815 -0.13099 0 0 0 0 0 -0.20908 0.03289 0.5809 0 0.39174 0 1.9342 0.25051 0.45635 -0.24058
GLU_138 -6.86942 0.66553 8.53464 -0.61428 0.14733 1.13348 4.09513 -3.59551 -0.013 -0.13479 -6.32345 -0.6954 0 0 -1.32748 -0.84036 0 -0.09004 0.06675 0 3.77339 -0.33079 0 -2.7348 -0.22822 0.394 -4.98729
ASP_139 -5.13837 0.39385 5.00717 -0.11792 0.01569 0.36605 1.70228 -2.44415 -0.00631 -0.04012 -1.85408 -0.26467 0 0 0 0 0 0.00765 0.00252 0 2.15783 -0.18981 0 -2.3716 -0.58337 0.34858 -3.00877
VAL_140 -8.59269 1.07839 3.62984 -0.28563 0.16522 0.05808 2.61947 -2.93261 -8e-05 -0.00026 -1.37935 -0.07764 0 0 0 0 0 0.07498 0.05676 0.09915 0 -0.42549 0 1.9342 -0.21195 0.97933 -3.2103
PHE_141 -13.036 1.92641 5.47513 -0.99075 0.09491 0.31905 3.09232 -3.98537 -0.01163 -0.06106 -2.48968 -0.09186 0 0 0 0 0 -0.00081 0.16274 0 2.185 -0.40007 0 1.0402 0.04943 1.38037 -5.34163
GLN_142 -7.26844 0.41711 7.27408 -0.56778 0.04682 0.57831 3.86897 -3.4606 -0 -0 -4.55107 -0.26332 0 0 0 -2.12041 0 0.11289 0.00242 0 2.98091 -0.24059 0 -0.18838 -0.18598 0.93039 -2.63468
ASP_143 -5.08037 0.29141 7.23049 -0.22926 0.00339 0.74738 3.23405 -3.11121 -0.00192 -0.02554 -5.03131 0.02576 0 0 0 -1.03612 0 0.14646 0.03519 0 3.3085 0.13945 0 -2.3716 -0.33324 0.53561 -1.52287
TRP_144 -12.3017 1.1817 7.04713 -1.26721 0.08001 0.45123 3.96432 -4.26175 -0.00338 -0.03094 -3.01079 -0.31676 0 0 0 0 0 -0.02321 0.00162 0 1.72382 -0.24634 0 1.6906 -0.1783 0.34764 -5.15235
LEU_145 -11.0265 1.8421 5.34448 -0.5338 0.26585 0.12097 2.97721 -3.61405 -0 -0 -2.72533 0.28282 0 0 0 0 0 0.02883 0.04094 0.35936 0 -0.26269 0 0.18072 -0.19412 0.78639 -6.1268
ARG_146 -5.07617 0.29717 6.93095 -0.98554 0.17273 0.57696 2.76634 -2.98637 -0 -0 -3.41109 0.246 0 0 0 -1.03612 0 0.04022 0.02485 2.02902 0 0.01924 0 -1.2888 0.04021 0.92922 -0.71117
ARG_147 -5.03382 0.15046 5.78539 -0.6924 0.11449 0.42909 1.85765 -2.50389 -0.00947 -0.10068 -1.93964 0.41445 0 0 0 0 0 -0.05023 0.06969 2.41582 0 -0.17001 0 -1.2888 -0.0724 0.51228 -0.11203
HIS_D_148 -6.48539 0.51364 5.52965 -0.47179 0.06503 0.56371 1.91777 -2.77359 -0 -0 -1.74407 -0.16771 0 0 0 0 0 -0.06493 0.0003 0 2.46036 -0.30286 0 -0.45461 -0.59677 0.42429 -1.58697
ASP_149 -2.14577 0.11216 2.79953 -0.25587 0.05275 0.8436 1.0419 -1.36566 -0.00952 -0.03044 -1.1022 -0.42053 0 0 0 0 0 -0.04721 0.07354 0 2.05068 -0.59404 0 -2.3716 -0.53042 0.35831 -1.54079
ILE_150 -6.15765 0.74863 2.88385 -0.61312 0.44695 0.11387 1.50481 -1.89125 -0 -0 -1.23369 0.3745 0 0 0 0 0 -0.04797 0.01079 0.92932 0 -0.72806 0 0.73287 -0.45947 0.41539 -2.97025
SER_151 -3.33779 0.40613 3.17098 -0.03187 1e-05 0.05544 1.81227 -1.65704 -0.00952 -0.03044 -1.03241 -0.97608 0 0 -0.91561 0 0 -0.04614 0.01465 0.89237 0 0.00502 0.61276 -0.77834 -0.55396 0.47732 -1.92224
ARG_152 -5.1506 0.39246 3.89524 -0.64107 0.12063 0.41211 1.6181 -1.97732 -0 -0 -0.64338 0.18717 0 0 0 -1.28005 0 -0.03305 0.13145 3.46567 0 -0.06429 0 -1.2888 -0.48379 0.40177 -0.93771
ASN_153 -3.77753 0.32037 3.66251 -0.20919 0.03598 0.33061 1.78847 -1.82534 -0 -0 -1.45948 -0.5835 0 0 -0.91561 -0.82616 0 -0.05382 0.00024 0 2.24194 -0.59698 0 -0.93687 -0.48011 0.33539 -2.94906
ASP_154 -6.47606 0.60558 8.05567 -0.17673 0.01972 0.54585 4.98586 -3.56738 -0 -0 -6.88967 -1.14634 0 0 -0.90656 -1.69261 0 0.08814 0.1049 0 2.77169 -0.63194 0 -2.3716 -0.22703 0.46351 -6.445
HIS_155 -5.37266 0.34893 5.23888 -0.75725 0.01485 0.83567 2.11641 -2.473 -0 -0 -0.70514 -1.94187 0 0 0 0 0 -0.08904 0.0484 0 1.63544 0.01175 0 -0.45461 -0.05871 0.51638 -1.08555
ARG_156 -4.50412 0.28595 5.86866 -0.66211 0.08865 0.44694 2.63878 -2.58294 -0 -0 -3.68093 0.54352 0 0 -0.90656 -1.69261 0 0.17578 0.04132 1.73052 0 -0.11603 0 -1.2888 -0.36117 0.46323 -3.51193
TRP_157 -12.3021 1.97516 5.78969 -0.82333 0.13573 0.45746 4.049 -3.63665 -0 -0 -3.29772 -0.26132 0 0 -0.4299 0 0 -0.03229 0.14284 0 3.42411 0.10814 0 1.6906 0.14488 1.15208 -1.71361
LEU_158 -8.79288 0.94618 4.6501 -0.49227 0.28333 0.12324 2.07583 -2.78229 -0 -0 0.77912 0.21474 0 0 0 0 0 0.38018 0.17983 0.30007 0 -0.26891 0 0.18072 0.18681 1.31878 -0.71743
ALA_159 -2.87787 0.23554 2.96425 -0.02436 1e-05 0 1.34476 -1.68321 -0 -0 -1.01936 -0.38175 0 0 0 0 0 -0.084 0 0 0 -0.33723 0 1.8394 -0.5601 0.64029 0.05637
ASP_160 -5.13437 0.61233 6.51589 -0.10461 0.00094 0.31947 3.07315 -2.80212 -0 -0 -4.18113 -0.35322 0 0 -0.51761 -0.69539 0 0.00415 0.21524 0 2.16017 -0.16171 0 -2.3716 -0.34967 0.72874 -3.04136
ARG_161 -8.61192 0.61541 9.3482 -0.80953 0.13744 0.45913 3.95848 -3.74392 -0.0002 -0.00046 -2.50478 0.53285 0 0 0 -1.05265 0 0.0139 0.09249 2.5466 0 0.11289 0 -1.2888 -0.02522 0.83714 0.61704
ARG_162 -2.61737 0.08567 4.47019 -0.84853 0.15288 0.60279 1.99751 -1.67493 -0 -0 -3.70347 0.85173 0 0 -0.57148 -1.4027 0 -0.04331 0.10493 2.14259 0 -0.1216 0 -1.2888 -0.29803 0.72253 -1.4394
ASP_163 -4.24872 0.42919 4.79807 -0.10655 0.0081 0.30521 1.93519 -1.99006 -0.01766 -0.13484 -1.76427 -0.26324 0 0 0 -1.05265 0 0.04584 0.01133 0 2.01171 0.03326 0 -2.3716 -0.43851 0.60696 -2.20325
ILE_164 -4.45443 0.65869 2.25137 -0.47463 0.37176 0.09651 0.98954 -1.31272 -0 -0 -1.66154 0.21249 0 0 -0.41359 0 0 0.10193 0.0095 0.52219 0 -0.62744 0 0.73287 -0.39766 1.01766 -2.37748
PRO_165 -6.32413 1.43783 3.51236 -0.19769 0.00327 0.144 1.58211 -1.62128 -0 -0 -1.27854 -0.04202 0 0 0 0 0 0.02873 0.013 0.56101 0 -0.90904 0 -2.4119 -0.4116 1.72158 -4.19229
PRO_166 -5.89902 0.77001 4.05949 -0.07743 0 0.04779 2.2008 -1.7499 -0 -0 -1.63935 0.70205 0 0 0 0 0 -0.02471 0.07928 1.20487 0 -0.75834 0 -2.4119 0.07627 1.09895 -2.32114
LYS_167 -2.46953 0.32922 2.43877 -0.43458 0.0775 0.25604 0.77306 -0.98967 -0 -0 0.3212 -0.17042 0 0 0 0 0 -0.06235 0.00175 1.46377 0 -0.0765 0 -1.5107 0.62027 0.34534 0.91317
GLU_168 -2.87889 0.32583 2.43404 -0.23512 0.05341 0.39638 0.83879 -1.12335 -0 -0 -1.08339 -0.47913 0 0 0 0 0 -0.03044 0.00967 0 3.02876 0.13346 0 -2.7348 0.31266 0.30744 -0.72468
ARG_169 -6.24628 0.32866 4.85 -0.79905 0.16574 0.56073 2.18667 -2.18583 -0.00584 -0.05082 -2.2532 0.17176 0 0 -0.41359 -0.82616 0 0.00176 0.08524 2.71475 0 -0.21339 0 -1.2888 0.47659 0.69096 -2.05007
SER_170 -2.20076 0.05821 2.54058 -0.02701 0 0.04661 1.13632 -1.10356 -0.01885 -0.14817 -0.65629 -1.0622 0 0 0 0 0 0.01445 0.00483 0.69808 0 -0.26841 0.6216 -0.77834 0.52764 0.56797 -0.0473
SER_171 -1.53572 0.04667 1.62418 -0.02593 0 0.06141 0.39334 -0.75915 -0.01301 -0.09735 -0.69829 -0.28931 0 0 0 0 0 -0.01048 0.00943 0.05227 0 -0.5399 0.62287 -0.77834 -0.13204 0.09305 -1.97631
TRP_172 -3.87227 0.38163 4.27435 -0.88757 0.02892 0.36918 1.6748 -1.94645 -0 -0 -1.25981 -0.03519 0 0 0 0 0 0.02382 0.05691 0 1.50564 -0.34723 0 1.6906 -0.16312 0.28603 1.78024
LEU_173 -1.29942 0.11015 1.44727 -0.48728 0.21696 0.11935 0.48043 -0.69457 -0 -0 0.46423 0.23719 0 0 0 0 0 -0.00207 0.00968 0.31189 0 -0.24981 0 0.18072 -0.16524 0.33851 1.01799
ASN_174 -1.92815 0.30666 1.89682 -0.37935 0.09231 0.74808 0.39242 -0.89533 -0 -0 -0.15923 -1.8986 0 0 0 0 0 -0.05599 0.09383 0 2.48304 -0.6422 0 -0.93687 -0.41016 0.25038 -1.04234
SER:CtermProteinFull_175 -3.04359 0.25385 4.33763 -0.08116 0.0219 0.16057 1.76162 -1.78338 -0 -0 -2.7411 -1.10537 0 0 0 0 0 0 0.12105 0.11898 0 0 1.97729 -0.77834 -0.26138 0.48001 -0.56144
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

